NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
535063 |
2lmr   |
18134 | cing | 4-filtered-FRED | STAR | entry | full | 1516 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lmr
# This FRED archive file contains, for PDB entry <2lmr>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lmr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lmr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9105.19
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 $Ankyrin_repeat_and_SAM_domain_containing_protein_1A A . 1 1
stop_
save_
save_Ankyrin_repeat_and_SAM_domain_containing_protein_1A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ankyrin repeat and SAM domain containing protein 1A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMISGLRTLEQSVGEWLESIGLQQYESKLLLNGFDDVHFLGSNVMEEQDLRDIGISDPQHRRKLLQAARSLPKVKALGYDGN
_Entity.Number_of_monomers 101
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ILE . 1 1
23 SER . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 THR . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 GLN . 1 1
31 SER . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 TRP . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 SER . 1 1
39 ILE . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 GLN . 1 1
43 GLN . 1 1
44 TYR . 1 1
45 GLU . 1 1
46 SER . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 LEU . 1 1
51 ASN . 1 1
52 GLY . 1 1
53 PHE . 1 1
54 ASP . 1 1
55 ASP . 1 1
56 VAL . 1 1
57 HIS . 1 1
58 PHE . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 SER . 1 1
62 ASN . 1 1
63 VAL . 1 1
64 MET . 1 1
65 GLU . 1 1
66 GLU . 1 1
67 GLN . 1 1
68 ASP . 1 1
69 LEU . 1 1
70 ARG . 1 1
71 ASP . 1 1
72 ILE . 1 1
73 GLY . 1 1
74 ILE . 1 1
75 SER . 1 1
76 ASP . 1 1
77 PRO . 1 1
78 GLN . 1 1
79 HIS . 1 1
80 ARG . 1 1
81 ARG . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 LEU . 1 1
85 GLN . 1 1
86 ALA . 1 1
87 ALA . 1 1
88 ARG . 1 1
89 SER . 1 1
90 LEU . 1 1
91 PRO . 1 1
92 LYS . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 ALA . 1 1
96 LEU . 1 1
97 GLY . 1 1
98 TYR . 1 1
99 ASP . 1 1
100 GLY . 1 1
101 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ILE 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
GLN 30 30 1 1
SER 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
TRP 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
SER 38 38 1 1
ILE 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
GLN 42 42 1 1
GLN 43 43 1 1
TYR 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
LEU 50 50 1 1
ASN 51 51 1 1
GLY 52 52 1 1
PHE 53 53 1 1
ASP 54 54 1 1
ASP 55 55 1 1
VAL 56 56 1 1
HIS 57 57 1 1
PHE 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
SER 61 61 1 1
ASN 62 62 1 1
VAL 63 63 1 1
MET 64 64 1 1
GLU 65 65 1 1
GLU 66 66 1 1
GLN 67 67 1 1
ASP 68 68 1 1
LEU 69 69 1 1
ARG 70 70 1 1
ASP 71 71 1 1
ILE 72 72 1 1
GLY 73 73 1 1
ILE 74 74 1 1
SER 75 75 1 1
ASP 76 76 1 1
PRO 77 77 1 1
GLN 78 78 1 1
HIS 79 79 1 1
ARG 80 80 1 1
ARG 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
LEU 84 84 1 1
GLN 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
ARG 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
PRO 91 91 1 1
LYS 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
ALA 95 95 1 1
LEU 96 96 1 1
GLY 97 97 1 1
TYR 98 98 1 1
ASP 99 99 1 1
GLY 100 100 1 1
ASN 101 101 1 1
stop_
save_
save_DYANA/DIANA_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
21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
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 22 ILE HA . 22 ILE HA 1 1
1 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
2 1 1 1 1 27 THR HA . 27 THR HA 1 1
2 1 2 1 1 27 THR HB . 27 THR HB 1 1
3 1 1 1 1 27 THR HA . 27 THR HA 1 1
3 1 2 1 1 27 THR MG . 27 THR QG2 1 1
4 1 1 1 1 27 THR HA . 27 THR HA 1 1
4 1 2 1 1 28 LEU H . 28 LEU H 1 1
5 1 1 1 1 27 THR HB . 27 THR HB 1 1
5 1 2 1 1 28 LEU H . 28 LEU H 1 1
6 1 1 1 1 27 THR MG . 27 THR QG2 1 1
6 1 2 1 1 28 LEU H . 28 LEU H 1 1
7 1 1 1 1 27 THR MG . 27 THR QG2 1 1
7 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 1
8 1 1 1 1 27 THR MG . 27 THR QG2 1 1
8 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 1
9 1 1 1 1 28 LEU H . 28 LEU H 1 1
9 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
10 1 1 1 1 28 LEU H . 28 LEU H 1 1
10 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
11 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
11 1 2 1 1 29 GLU H . 29 GLU H 1 1
12 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
12 1 2 1 1 29 GLU H . 29 GLU H 1 1
13 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
13 1 2 1 1 29 GLU H . 29 GLU H 1 1
14 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
14 1 2 1 1 29 GLU H . 29 GLU H 1 1
15 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
15 1 2 1 1 29 GLU H . 29 GLU H 1 1
16 1 1 1 1 29 GLU H . 29 GLU H 1 1
16 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
17 1 1 1 1 29 GLU H . 29 GLU H 1 1
17 1 2 1 1 30 GLN H . 30 GLN H 1 1
18 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
18 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
19 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
19 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
20 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
20 1 2 1 1 30 GLN H . 30 GLN H 1 1
21 1 1 1 1 30 GLN H . 30 GLN H 1 1
21 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
22 1 1 1 1 30 GLN H . 30 GLN H 1 1
22 1 2 1 1 31 SER H . 31 SER H 1 1
23 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
23 1 2 1 1 31 SER H . 31 SER H 1 1
24 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
24 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
25 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
25 1 2 1 1 31 SER H . 31 SER H 1 1
26 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
26 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1
27 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
27 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
28 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
28 1 2 1 1 35 TRP QB . 35 TRP QB 1 1
29 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
29 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
30 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
30 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
31 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
31 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
32 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
32 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
33 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
33 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
34 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
34 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
35 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
35 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
36 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
36 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
37 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
37 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
38 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
38 1 2 1 1 31 SER H . 31 SER H 1 1
39 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
39 1 2 1 1 35 TRP QB . 35 TRP QB 1 1
40 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
40 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
41 1 1 1 1 31 SER H . 31 SER H 1 1
41 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
42 1 1 1 1 31 SER H . 31 SER H 1 1
42 1 2 1 1 31 SER QB . 31 SER QB 1 1
43 1 1 1 1 31 SER H . 31 SER H 1 1
43 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
44 1 1 1 1 31 SER H . 31 SER H 1 1
44 1 2 1 1 32 VAL H . 32 VAL H 1 1
45 1 1 1 1 31 SER H . 31 SER H 1 1
45 1 2 1 1 34 GLU H . 34 GLU H 1 1
46 1 1 1 1 31 SER H . 31 SER H 1 1
46 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1
47 1 1 1 1 31 SER H . 31 SER H 1 1
47 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
48 1 1 1 1 31 SER HA . 31 SER HA 1 1
48 1 2 1 1 32 VAL H . 32 VAL H 1 1
49 1 1 1 1 31 SER QB . 31 SER QB 1 1
49 1 2 1 1 32 VAL H . 32 VAL H 1 1
50 1 1 1 1 31 SER QB . 31 SER QB 1 1
50 1 2 1 1 33 GLY H . 33 GLY H 1 1
51 1 1 1 1 31 SER QB . 31 SER QB 1 1
51 1 2 1 1 34 GLU H . 34 GLU H 1 1
52 1 1 1 1 31 SER QB . 31 SER QB 1 1
52 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
53 1 1 1 1 31 SER QB . 31 SER QB 1 1
53 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
54 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
54 1 2 1 1 32 VAL H . 32 VAL H 1 1
55 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
55 1 2 1 1 32 VAL H . 32 VAL H 1 1
56 1 1 1 1 32 VAL H . 32 VAL H 1 1
56 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
57 1 1 1 1 32 VAL H . 32 VAL H 1 1
57 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
58 1 1 1 1 32 VAL H . 32 VAL H 1 1
58 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
59 1 1 1 1 32 VAL H . 32 VAL H 1 1
59 1 2 1 1 33 GLY H . 33 GLY H 1 1
60 1 1 1 1 32 VAL H . 32 VAL H 1 1
60 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
61 1 1 1 1 32 VAL H . 32 VAL H 1 1
61 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
62 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
62 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
63 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
63 1 2 1 1 35 TRP H . 35 TRP H 1 1
64 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
64 1 2 1 1 35 TRP QB . 35 TRP QB 1 1
65 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
65 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
66 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
66 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
67 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
67 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
68 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
68 1 2 1 1 33 GLY H . 33 GLY H 1 1
69 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
69 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
70 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
70 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
71 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
71 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
72 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
72 1 2 1 1 33 GLY H . 33 GLY H 1 1
73 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
73 1 2 1 1 35 TRP QB . 35 TRP QB 1 1
74 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
74 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
75 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
75 1 2 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
76 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
76 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
77 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
77 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
78 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
78 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
79 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
79 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
80 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
80 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
81 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
81 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
82 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
82 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
83 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
83 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
84 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
84 1 2 1 1 33 GLY H . 33 GLY H 1 1
85 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
85 1 2 1 1 34 GLU H . 34 GLU H 1 1
86 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
86 1 2 1 1 35 TRP H . 35 TRP H 1 1
87 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
87 1 2 1 1 35 TRP QB . 35 TRP QB 1 1
88 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
88 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
89 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
89 1 2 1 1 36 LEU H . 36 LEU H 1 1
90 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
90 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
91 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
91 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
92 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
92 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
93 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
93 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
94 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
94 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
95 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
95 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
96 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
96 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
97 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
97 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
98 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
98 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
99 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
99 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
100 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
100 1 2 1 1 55 ASP H . 55 ASP H 1 1
101 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
101 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
102 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
102 1 2 1 1 56 VAL H . 56 VAL H 1 1
103 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
103 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
104 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
104 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
105 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
105 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
106 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
106 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
107 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
107 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
108 1 1 1 1 33 GLY H . 33 GLY H 1 1
108 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
109 1 1 1 1 33 GLY H . 33 GLY H 1 1
109 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
110 1 1 1 1 33 GLY H . 33 GLY H 1 1
110 1 2 1 1 34 GLU H . 34 GLU H 1 1
111 1 1 1 1 33 GLY H . 33 GLY H 1 1
111 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
112 1 1 1 1 33 GLY H . 33 GLY H 1 1
112 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
113 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
113 1 2 1 1 34 GLU H . 34 GLU H 1 1
114 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
114 1 2 1 1 36 LEU H . 36 LEU H 1 1
115 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
115 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
116 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
116 1 2 1 1 37 GLU H . 37 GLU H 1 1
117 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
117 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
118 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
118 1 2 1 1 36 LEU H . 36 LEU H 1 1
119 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
119 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
120 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
120 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
121 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
121 1 2 1 1 36 LEU H . 36 LEU H 1 1
122 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
122 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
123 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
123 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
124 1 1 1 1 34 GLU H . 34 GLU H 1 1
124 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
125 1 1 1 1 34 GLU H . 34 GLU H 1 1
125 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
126 1 1 1 1 34 GLU H . 34 GLU H 1 1
126 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
127 1 1 1 1 34 GLU H . 34 GLU H 1 1
127 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
128 1 1 1 1 34 GLU H . 34 GLU H 1 1
128 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1
129 1 1 1 1 34 GLU H . 34 GLU H 1 1
129 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
130 1 1 1 1 34 GLU H . 34 GLU H 1 1
130 1 2 1 1 35 TRP H . 35 TRP H 1 1
131 1 1 1 1 34 GLU H . 34 GLU H 1 1
131 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
132 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
132 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
133 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
133 1 2 1 1 37 GLU H . 37 GLU H 1 1
134 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
134 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
135 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
135 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
136 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
136 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
137 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
137 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
138 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
138 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
139 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
139 1 2 1 1 38 SER H . 38 SER H 1 1
140 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
140 1 2 1 1 35 TRP H . 35 TRP H 1 1
141 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
141 1 2 1 1 35 TRP H . 35 TRP H 1 1
142 1 1 1 1 35 TRP H . 35 TRP H 1 1
142 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
143 1 1 1 1 35 TRP H . 35 TRP H 1 1
143 1 2 1 1 35 TRP HB2 . 35 TRP HB2 1 1
144 1 1 1 1 35 TRP H . 35 TRP H 1 1
144 1 2 1 1 35 TRP HB3 . 35 TRP HB3 1 1
145 1 1 1 1 35 TRP H . 35 TRP H 1 1
145 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
146 1 1 1 1 35 TRP H . 35 TRP H 1 1
146 1 2 1 1 36 LEU H . 36 LEU H 1 1
147 1 1 1 1 35 TRP H . 35 TRP H 1 1
147 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
148 1 1 1 1 35 TRP H . 35 TRP H 1 1
148 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
149 1 1 1 1 35 TRP H . 35 TRP H 1 1
149 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
150 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
150 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
151 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
151 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
152 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
152 1 2 1 1 38 SER H . 38 SER H 1 1
153 1 1 1 1 35 TRP QB . 35 TRP QB 1 1
153 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
154 1 1 1 1 35 TRP QB . 35 TRP QB 1 1
154 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
155 1 1 1 1 35 TRP QB . 35 TRP QB 1 1
155 1 2 1 1 36 LEU H . 36 LEU H 1 1
156 1 1 1 1 35 TRP QB . 35 TRP QB 1 1
156 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
157 1 1 1 1 35 TRP HB2 . 35 TRP HB2 1 1
157 1 2 1 1 36 LEU H . 36 LEU H 1 1
158 1 1 1 1 35 TRP HB2 . 35 TRP HB2 1 1
158 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
159 1 1 1 1 35 TRP HB3 . 35 TRP HB3 1 1
159 1 2 1 1 36 LEU H . 36 LEU H 1 1
160 1 1 1 1 35 TRP HB3 . 35 TRP HB3 1 1
160 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
161 1 1 1 1 35 TRP HD1 . 35 TRP HD1 1 1
161 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
162 1 1 1 1 35 TRP HE1 . 35 TRP HE1 1 1
162 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
163 1 1 1 1 35 TRP HE1 . 35 TRP HE1 1 1
163 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
164 1 1 1 1 35 TRP HE1 . 35 TRP HE1 1 1
164 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
165 1 1 1 1 35 TRP HE1 . 35 TRP HE1 1 1
165 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
166 1 1 1 1 35 TRP HE1 . 35 TRP HE1 1 1
166 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
167 1 1 1 1 35 TRP HE1 . 35 TRP HE1 1 1
167 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
168 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
168 1 2 1 1 36 LEU H . 36 LEU H 1 1
169 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
169 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
170 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
170 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
171 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
171 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
172 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
172 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
173 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
173 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
174 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
174 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
175 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
175 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
176 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
176 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
177 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
177 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
178 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
178 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
179 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
179 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
180 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
180 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
181 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
181 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
182 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
182 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
183 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
183 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
184 1 1 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
184 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
185 1 1 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
185 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
186 1 1 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
186 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
187 1 1 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
187 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
188 1 1 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
188 1 2 1 1 87 ALA H . 87 ALA H 1 1
189 1 1 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
189 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
190 1 1 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
190 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
191 1 1 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
191 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
192 1 1 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
192 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
193 1 1 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
193 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
194 1 1 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
194 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
195 1 1 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
195 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
196 1 1 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
196 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
197 1 1 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
197 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
198 1 1 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
198 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
199 1 1 1 1 36 LEU H . 36 LEU H 1 1
199 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
200 1 1 1 1 36 LEU H . 36 LEU H 1 1
200 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
201 1 1 1 1 36 LEU H . 36 LEU H 1 1
201 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
202 1 1 1 1 36 LEU H . 36 LEU H 1 1
202 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
203 1 1 1 1 36 LEU H . 36 LEU H 1 1
203 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
204 1 1 1 1 36 LEU H . 36 LEU H 1 1
204 1 2 1 1 37 GLU H . 37 GLU H 1 1
205 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
205 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
206 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
206 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
207 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
207 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
208 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
208 1 2 1 1 39 ILE H . 39 ILE H 1 1
209 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
209 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
210 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
210 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
211 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
211 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
212 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
212 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
213 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
213 1 2 1 1 41 LEU H . 41 LEU H 1 1
214 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
214 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
215 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
215 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
216 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
216 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
217 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
217 1 2 1 1 37 GLU H . 37 GLU H 1 1
218 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
218 1 2 1 1 38 SER H . 38 SER H 1 1
219 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
219 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
220 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
220 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
221 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
221 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
222 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
222 1 2 1 1 37 GLU H . 37 GLU H 1 1
223 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
223 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
224 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
224 1 2 1 1 41 LEU H . 41 LEU H 1 1
225 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
225 1 2 1 1 42 GLN H . 42 GLN H 1 1
226 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
226 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
227 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
227 1 2 1 1 44 TYR H . 44 TYR H 1 1
228 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
228 1 2 1 1 37 GLU H . 37 GLU H 1 1
229 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
229 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
230 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
230 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
231 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
231 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
232 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
232 1 2 1 1 44 TYR QB . 44 TYR QB 1 1
233 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
233 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
234 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
234 1 2 1 1 45 GLU H . 45 GLU H 1 1
235 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
235 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
236 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
236 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
237 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
237 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
238 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
238 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
239 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
239 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
240 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
240 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
241 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
241 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
242 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
242 1 2 1 1 37 GLU H . 37 GLU H 1 1
243 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
243 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
244 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
244 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
245 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
245 1 2 1 1 44 TYR QB . 44 TYR QB 1 1
246 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
246 1 2 1 1 48 LEU H . 48 LEU H 1 1
247 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
247 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
248 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
248 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
249 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
249 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
250 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
250 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
251 1 1 1 1 37 GLU H . 37 GLU H 1 1
251 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
252 1 1 1 1 37 GLU H . 37 GLU H 1 1
252 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
253 1 1 1 1 37 GLU H . 37 GLU H 1 1
253 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
254 1 1 1 1 37 GLU H . 37 GLU H 1 1
254 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
255 1 1 1 1 37 GLU H . 37 GLU H 1 1
255 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
256 1 1 1 1 37 GLU H . 37 GLU H 1 1
256 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
257 1 1 1 1 37 GLU H . 37 GLU H 1 1
257 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
258 1 1 1 1 37 GLU H . 37 GLU H 1 1
258 1 2 1 1 38 SER H . 38 SER H 1 1
259 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
259 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
260 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
260 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
261 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
261 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
262 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
262 1 2 1 1 40 GLY H . 40 GLY H 1 1
263 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
263 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
264 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
264 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
265 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
265 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
266 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
266 1 2 1 1 38 SER H . 38 SER H 1 1
267 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
267 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
268 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
268 1 2 1 1 38 SER H . 38 SER H 1 1
269 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
269 1 2 1 1 38 SER H . 38 SER H 1 1
270 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
270 1 2 1 1 38 SER H . 38 SER H 1 1
271 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
271 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
272 1 1 1 1 38 SER H . 38 SER H 1 1
272 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
273 1 1 1 1 38 SER H . 38 SER H 1 1
273 1 2 1 1 38 SER QB . 38 SER QB 1 1
274 1 1 1 1 38 SER H . 38 SER H 1 1
274 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
275 1 1 1 1 38 SER H . 38 SER H 1 1
275 1 2 1 1 39 ILE H . 39 ILE H 1 1
276 1 1 1 1 38 SER H . 38 SER H 1 1
276 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
277 1 1 1 1 38 SER H . 38 SER H 1 1
277 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
278 1 1 1 1 38 SER H . 38 SER H 1 1
278 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
279 1 1 1 1 38 SER H . 38 SER H 1 1
279 1 2 1 1 40 GLY H . 40 GLY H 1 1
280 1 1 1 1 38 SER HA . 38 SER HA 1 1
280 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
281 1 1 1 1 38 SER HA . 38 SER HA 1 1
281 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
282 1 1 1 1 38 SER QB . 38 SER QB 1 1
282 1 2 1 1 39 ILE H . 39 ILE H 1 1
283 1 1 1 1 38 SER QB . 38 SER QB 1 1
283 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
284 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
284 1 2 1 1 39 ILE H . 39 ILE H 1 1
285 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
285 1 2 1 1 39 ILE H . 39 ILE H 1 1
286 1 1 1 1 39 ILE H . 39 ILE H 1 1
286 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
287 1 1 1 1 39 ILE H . 39 ILE H 1 1
287 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
288 1 1 1 1 39 ILE H . 39 ILE H 1 1
288 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
289 1 1 1 1 39 ILE H . 39 ILE H 1 1
289 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
290 1 1 1 1 39 ILE H . 39 ILE H 1 1
290 1 2 1 1 40 GLY H . 40 GLY H 1 1
291 1 1 1 1 39 ILE H . 39 ILE H 1 1
291 1 2 1 1 41 LEU H . 41 LEU H 1 1
292 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
292 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
293 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
293 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
294 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
294 1 2 1 1 40 GLY H . 40 GLY H 1 1
295 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
295 1 2 1 1 40 GLY H . 40 GLY H 1 1
296 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
296 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
297 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
297 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
298 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
298 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
299 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
299 1 2 1 1 41 LEU H . 41 LEU H 1 1
300 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
300 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
301 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
301 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
302 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
302 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
303 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
303 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
304 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
304 1 2 1 1 83 LEU H . 83 LEU H 1 1
305 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
305 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
306 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
306 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
307 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
307 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
308 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
308 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
309 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
309 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
310 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
310 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
311 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
311 1 2 1 1 86 ALA H . 86 ALA H 1 1
312 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
312 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
313 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
313 1 2 1 1 40 GLY H . 40 GLY H 1 1
314 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
314 1 2 1 1 41 LEU H . 41 LEU H 1 1
315 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
315 1 2 1 1 43 GLN QE . 43 GLN QE2 1 1
316 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
316 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
317 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
317 1 2 1 1 41 LEU H . 41 LEU H 1 1
318 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
318 1 2 1 1 41 LEU H . 41 LEU H 1 1
319 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
319 1 2 1 1 40 GLY H . 40 GLY H 1 1
320 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
320 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
321 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
321 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
322 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
322 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
323 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
323 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
324 1 1 1 1 40 GLY H . 40 GLY H 1 1
324 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
325 1 1 1 1 40 GLY H . 40 GLY H 1 1
325 1 2 1 1 40 GLY HA3 . 40 GLY HA3 1 1
326 1 1 1 1 40 GLY H . 40 GLY H 1 1
326 1 2 1 1 41 LEU H . 41 LEU H 1 1
327 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
327 1 2 1 1 42 GLN H . 42 GLN H 1 1
328 1 1 1 1 41 LEU H . 41 LEU H 1 1
328 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
329 1 1 1 1 41 LEU H . 41 LEU H 1 1
329 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
330 1 1 1 1 41 LEU H . 41 LEU H 1 1
330 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
331 1 1 1 1 41 LEU H . 41 LEU H 1 1
331 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
332 1 1 1 1 41 LEU H . 41 LEU H 1 1
332 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
333 1 1 1 1 41 LEU H . 41 LEU H 1 1
333 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
334 1 1 1 1 41 LEU H . 41 LEU H 1 1
334 1 2 1 1 42 GLN H . 42 GLN H 1 1
335 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
335 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
336 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
336 1 2 1 1 42 GLN H . 42 GLN H 1 1
337 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
337 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
338 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
338 1 2 1 1 42 GLN H . 42 GLN H 1 1
339 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
339 1 2 1 1 44 TYR QB . 44 TYR QB 1 1
340 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
340 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
341 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
341 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
342 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
342 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
343 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
343 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
344 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
344 1 2 1 1 42 GLN H . 42 GLN H 1 1
345 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
345 1 2 1 1 43 GLN QE . 43 GLN QE2 1 1
346 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
346 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
347 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
347 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
348 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
348 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
349 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
349 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
350 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
350 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
351 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
351 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
352 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
352 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
353 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
353 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
354 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
354 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
355 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
355 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
356 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
356 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
357 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
357 1 2 1 1 42 GLN H . 42 GLN H 1 1
358 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
358 1 2 1 1 44 TYR H . 44 TYR H 1 1
359 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
359 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
360 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
360 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
361 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
361 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
362 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
362 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
363 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
363 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
364 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
364 1 2 1 1 42 GLN H . 42 GLN H 1 1
365 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
365 1 2 1 1 44 TYR H . 44 TYR H 1 1
366 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
366 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
367 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
367 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
368 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
368 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
369 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
369 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
370 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
370 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
371 1 1 1 1 42 GLN H . 42 GLN H 1 1
371 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
372 1 1 1 1 42 GLN H . 42 GLN H 1 1
372 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
373 1 1 1 1 42 GLN H . 42 GLN H 1 1
373 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
374 1 1 1 1 42 GLN H . 42 GLN H 1 1
374 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
375 1 1 1 1 42 GLN H . 42 GLN H 1 1
375 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
376 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
376 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
377 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
377 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
378 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
378 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
379 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
379 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
380 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
380 1 2 1 1 44 TYR H . 44 TYR H 1 1
381 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
381 1 2 1 1 45 GLU H . 45 GLU H 1 1
382 1 1 1 1 43 GLN H . 43 GLN H 1 1
382 1 2 1 1 44 TYR H . 44 TYR H 1 1
383 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
383 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
384 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
384 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
385 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
385 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
386 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
386 1 2 1 1 44 TYR H . 44 TYR H 1 1
387 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
387 1 2 1 1 44 TYR H . 44 TYR H 1 1
388 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
388 1 2 1 1 44 TYR H . 44 TYR H 1 1
389 1 1 1 1 43 GLN QE . 43 GLN QE2 1 1
389 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
390 1 1 1 1 43 GLN QE . 43 GLN QE2 1 1
390 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
391 1 1 1 1 43 GLN HE21 . 43 GLN HE21 1 1
391 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
392 1 1 1 1 43 GLN HE22 . 43 GLN HE22 1 1
392 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
393 1 1 1 1 43 GLN HE22 . 43 GLN HE22 1 1
393 1 2 1 1 43 GLN HG3 . 43 GLN HG3 1 1
394 1 1 1 1 43 GLN HE22 . 43 GLN HE22 1 1
394 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
395 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
395 1 2 1 1 44 TYR H . 44 TYR H 1 1
396 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
396 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
397 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
397 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
398 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
398 1 2 1 1 45 GLU H . 45 GLU H 1 1
399 1 1 1 1 44 TYR H . 44 TYR H 1 1
399 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
400 1 1 1 1 44 TYR H . 44 TYR H 1 1
400 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
401 1 1 1 1 44 TYR H . 44 TYR H 1 1
401 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
402 1 1 1 1 44 TYR H . 44 TYR H 1 1
402 1 2 1 1 45 GLU H . 45 GLU H 1 1
403 1 1 1 1 44 TYR H . 44 TYR H 1 1
403 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
404 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
404 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
405 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
405 1 2 1 1 45 GLU H . 45 GLU H 1 1
406 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
406 1 2 1 1 46 SER H . 46 SER H 1 1
407 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
407 1 2 1 1 47 LYS H . 47 LYS H 1 1
408 1 1 1 1 44 TYR QB . 44 TYR QB 1 1
408 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
409 1 1 1 1 44 TYR QB . 44 TYR QB 1 1
409 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
410 1 1 1 1 44 TYR QB . 44 TYR QB 1 1
410 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
411 1 1 1 1 44 TYR QB . 44 TYR QB 1 1
411 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
412 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
412 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
413 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
413 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
414 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
414 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
415 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
415 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
416 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
416 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
417 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
417 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
418 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
418 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
419 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
419 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
420 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
420 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
421 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
421 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
422 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
422 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
423 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
423 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
424 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
424 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
425 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
425 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
426 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
426 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
427 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
427 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
428 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
428 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
429 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
429 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
430 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
430 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
431 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
431 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
432 1 1 1 1 45 GLU H . 45 GLU H 1 1
432 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
433 1 1 1 1 45 GLU H . 45 GLU H 1 1
433 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
434 1 1 1 1 45 GLU H . 45 GLU H 1 1
434 1 2 1 1 46 SER H . 46 SER H 1 1
435 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
435 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
436 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
436 1 2 1 1 48 LEU H . 48 LEU H 1 1
437 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
437 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
438 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
438 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
439 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
439 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
440 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
440 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
441 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
441 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
442 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
442 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
443 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
443 1 2 1 1 46 SER H . 46 SER H 1 1
444 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
444 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
445 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
445 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
446 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
446 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
447 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
447 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
448 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
448 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
449 1 1 1 1 46 SER H . 46 SER H 1 1
449 1 2 1 1 47 LYS H . 47 LYS H 1 1
450 1 1 1 1 46 SER HA . 46 SER HA 1 1
450 1 2 1 1 47 LYS H . 47 LYS H 1 1
451 1 1 1 1 46 SER HA . 46 SER HA 1 1
451 1 2 1 1 49 LEU H . 49 LEU H 1 1
452 1 1 1 1 46 SER HA . 46 SER HA 1 1
452 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
453 1 1 1 1 46 SER HA . 46 SER HA 1 1
453 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
454 1 1 1 1 46 SER HA . 46 SER HA 1 1
454 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
455 1 1 1 1 46 SER HA . 46 SER HA 1 1
455 1 2 1 1 50 LEU H . 50 LEU H 1 1
456 1 1 1 1 46 SER HA . 46 SER HA 1 1
456 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
457 1 1 1 1 46 SER HA . 46 SER HA 1 1
457 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
458 1 1 1 1 46 SER QB . 46 SER QB 1 1
458 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
459 1 1 1 1 47 LYS H . 47 LYS H 1 1
459 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
460 1 1 1 1 47 LYS H . 47 LYS H 1 1
460 1 2 1 1 48 LEU H . 48 LEU H 1 1
461 1 1 1 1 47 LYS H . 47 LYS H 1 1
461 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
462 1 1 1 1 47 LYS H . 47 LYS H 1 1
462 1 2 1 1 49 LEU H . 49 LEU H 1 1
463 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
463 1 2 1 1 50 LEU H . 50 LEU H 1 1
464 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
464 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
465 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
465 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
466 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
466 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
467 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
467 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
468 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
468 1 2 1 1 51 ASN H . 51 ASN H 1 1
469 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
469 1 2 1 1 51 ASN QD . 51 ASN QD2 1 1
470 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
470 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
471 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
471 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
472 1 1 1 1 48 LEU H . 48 LEU H 1 1
472 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
473 1 1 1 1 48 LEU H . 48 LEU H 1 1
473 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
474 1 1 1 1 48 LEU H . 48 LEU H 1 1
474 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
475 1 1 1 1 48 LEU H . 48 LEU H 1 1
475 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
476 1 1 1 1 48 LEU H . 48 LEU H 1 1
476 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
477 1 1 1 1 48 LEU H . 48 LEU H 1 1
477 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
478 1 1 1 1 48 LEU H . 48 LEU H 1 1
478 1 2 1 1 49 LEU H . 49 LEU H 1 1
479 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
479 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
480 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
480 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
481 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
481 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
482 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
482 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
483 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
483 1 2 1 1 49 LEU H . 49 LEU H 1 1
484 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
484 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
485 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
485 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
486 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
486 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
487 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
487 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
488 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
488 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
489 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
489 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
490 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
490 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
491 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
491 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
492 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
492 1 2 1 1 49 LEU H . 49 LEU H 1 1
493 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
493 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
494 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
494 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
495 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
495 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
496 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
496 1 2 1 1 49 LEU H . 49 LEU H 1 1
497 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
497 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
498 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
498 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
499 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
499 1 2 1 1 49 LEU H . 49 LEU H 1 1
500 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
500 1 2 1 1 49 LEU H . 49 LEU H 1 1
501 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
501 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
502 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
502 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
503 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
503 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
504 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
504 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
505 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
505 1 2 1 1 49 LEU H . 49 LEU H 1 1
506 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
506 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
507 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
507 1 2 1 1 53 PHE H . 53 PHE H 1 1
508 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
508 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
509 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
509 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
510 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
510 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
511 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
511 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
512 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
512 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
513 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
513 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
514 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
514 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
515 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
515 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
516 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
516 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
517 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
517 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
518 1 1 1 1 49 LEU H . 49 LEU H 1 1
518 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
519 1 1 1 1 49 LEU H . 49 LEU H 1 1
519 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
520 1 1 1 1 49 LEU H . 49 LEU H 1 1
520 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
521 1 1 1 1 49 LEU H . 49 LEU H 1 1
521 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
522 1 1 1 1 49 LEU H . 49 LEU H 1 1
522 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
523 1 1 1 1 49 LEU H . 49 LEU H 1 1
523 1 2 1 1 50 LEU H . 50 LEU H 1 1
524 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
524 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
525 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
525 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
526 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
526 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
527 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
527 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
528 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
528 1 2 1 1 53 PHE H . 53 PHE H 1 1
529 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
529 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
530 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
530 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
531 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
531 1 2 1 1 50 LEU H . 50 LEU H 1 1
532 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
532 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
533 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
533 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
534 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
534 1 2 1 1 50 LEU H . 50 LEU H 1 1
535 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
535 1 2 1 1 50 LEU H . 50 LEU H 1 1
536 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
536 1 2 1 1 50 LEU H . 50 LEU H 1 1
537 1 1 1 1 50 LEU H . 50 LEU H 1 1
537 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
538 1 1 1 1 50 LEU H . 50 LEU H 1 1
538 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
539 1 1 1 1 50 LEU H . 50 LEU H 1 1
539 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
540 1 1 1 1 50 LEU H . 50 LEU H 1 1
540 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
541 1 1 1 1 50 LEU H . 50 LEU H 1 1
541 1 2 1 1 51 ASN H . 51 ASN H 1 1
542 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
542 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
543 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
543 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
544 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
544 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
545 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
545 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
546 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
546 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
547 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
547 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
548 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
548 1 2 1 1 52 GLY H . 52 GLY H 1 1
549 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
549 1 2 1 1 51 ASN H . 51 ASN H 1 1
550 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
550 1 2 1 1 51 ASN QD . 51 ASN QD2 1 1
551 1 1 1 1 51 ASN H . 51 ASN H 1 1
551 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
552 1 1 1 1 51 ASN H . 51 ASN H 1 1
552 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
553 1 1 1 1 51 ASN H . 51 ASN H 1 1
553 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
554 1 1 1 1 51 ASN H . 51 ASN H 1 1
554 1 2 1 1 52 GLY H . 52 GLY H 1 1
555 1 1 1 1 51 ASN H . 51 ASN H 1 1
555 1 2 1 1 53 PHE H . 53 PHE H 1 1
556 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
556 1 2 1 1 52 GLY H . 52 GLY H 1 1
557 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
557 1 2 1 1 52 GLY H . 52 GLY H 1 1
558 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
558 1 2 1 1 53 PHE H . 53 PHE H 1 1
559 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
559 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
560 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
560 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
561 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
561 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
562 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
562 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
563 1 1 1 1 51 ASN HB2 . 51 ASN HB2 1 1
563 1 2 1 1 52 GLY H . 52 GLY H 1 1
564 1 1 1 1 51 ASN HB2 . 51 ASN HB2 1 1
564 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
565 1 1 1 1 51 ASN HB3 . 51 ASN HB3 1 1
565 1 2 1 1 52 GLY H . 52 GLY H 1 1
566 1 1 1 1 51 ASN HB3 . 51 ASN HB3 1 1
566 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
567 1 1 1 1 51 ASN QD . 51 ASN QD2 1 1
567 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
568 1 1 1 1 51 ASN QD . 51 ASN QD2 1 1
568 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
569 1 1 1 1 51 ASN QD . 51 ASN QD2 1 1
569 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
570 1 1 1 1 52 GLY H . 52 GLY H 1 1
570 1 2 1 1 53 PHE H . 53 PHE H 1 1
571 1 1 1 1 53 PHE H . 53 PHE H 1 1
571 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
572 1 1 1 1 53 PHE H . 53 PHE H 1 1
572 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
573 1 1 1 1 53 PHE H . 53 PHE H 1 1
573 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
574 1 1 1 1 53 PHE H . 53 PHE H 1 1
574 1 2 1 1 54 ASP H . 54 ASP H 1 1
575 1 1 1 1 53 PHE H . 53 PHE H 1 1
575 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
576 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
576 1 2 1 1 53 PHE HE1 . 53 PHE HE1 1 1
577 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
577 1 2 1 1 54 ASP H . 54 ASP H 1 1
578 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
578 1 2 1 1 55 ASP H . 55 ASP H 1 1
579 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
579 1 2 1 1 53 PHE HE2 . 53 PHE HE2 1 1
580 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
580 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
581 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
581 1 2 1 1 53 PHE HE2 . 53 PHE HE2 1 1
582 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
582 1 2 1 1 53 PHE HE2 . 53 PHE HE2 1 1
583 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
583 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
584 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
584 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
585 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
585 1 2 1 1 64 MET ME . 64 MET QE 1 1
586 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
586 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
587 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
587 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
588 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
588 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
589 1 1 1 1 53 PHE HE1 . 53 PHE HE1 1 1
589 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
590 1 1 1 1 53 PHE HE1 . 53 PHE HE1 1 1
590 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
591 1 1 1 1 53 PHE HE1 . 53 PHE HE1 1 1
591 1 2 1 1 64 MET HA . 64 MET HA 1 1
592 1 1 1 1 53 PHE HE2 . 53 PHE HE2 1 1
592 1 2 1 1 62 ASN HB2 . 62 ASN HB2 1 1
593 1 1 1 1 53 PHE HE2 . 53 PHE HE2 1 1
593 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
594 1 1 1 1 53 PHE HE2 . 53 PHE HE2 1 1
594 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1
595 1 1 1 1 53 PHE HE2 . 53 PHE HE2 1 1
595 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
596 1 1 1 1 53 PHE HE2 . 53 PHE HE2 1 1
596 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
597 1 1 1 1 53 PHE HE2 . 53 PHE HE2 1 1
597 1 2 1 1 64 MET QB . 64 MET QB 1 1
598 1 1 1 1 53 PHE HE2 . 53 PHE HE2 1 1
598 1 2 1 1 64 MET ME . 64 MET QE 1 1
599 1 1 1 1 53 PHE HE2 . 53 PHE HE2 1 1
599 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
600 1 1 1 1 53 PHE HE2 . 53 PHE HE2 1 1
600 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
601 1 1 1 1 53 PHE HE2 . 53 PHE HE2 1 1
601 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
602 1 1 1 1 53 PHE HE2 . 53 PHE HE2 1 1
602 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
603 1 1 1 1 54 ASP H . 54 ASP H 1 1
603 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
604 1 1 1 1 54 ASP H . 54 ASP H 1 1
604 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
605 1 1 1 1 54 ASP H . 54 ASP H 1 1
605 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
606 1 1 1 1 54 ASP H . 54 ASP H 1 1
606 1 2 1 1 55 ASP H . 55 ASP H 1 1
607 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
607 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
608 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
608 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
609 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
609 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
610 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
610 1 2 1 1 55 ASP H . 55 ASP H 1 1
611 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
611 1 2 1 1 55 ASP H . 55 ASP H 1 1
612 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
612 1 2 1 1 55 ASP H . 55 ASP H 1 1
613 1 1 1 1 55 ASP H . 55 ASP H 1 1
613 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
614 1 1 1 1 55 ASP H . 55 ASP H 1 1
614 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
615 1 1 1 1 55 ASP H . 55 ASP H 1 1
615 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
616 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
616 1 2 1 1 58 PHE H . 58 PHE H 1 1
617 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
617 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
618 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
618 1 2 1 1 58 PHE H . 58 PHE H 1 1
619 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
619 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
620 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
620 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
621 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
621 1 2 1 1 58 PHE H . 58 PHE H 1 1
622 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
622 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
623 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
623 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
624 1 1 1 1 56 VAL H . 56 VAL H 1 1
624 1 2 1 1 57 HIS H . 57 HIS H 1 1
625 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
625 1 2 1 1 59 LEU H . 59 LEU H 1 1
626 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
626 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
627 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
627 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
628 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
628 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
629 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
629 1 2 1 1 57 HIS H . 57 HIS H 1 1
630 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
630 1 2 1 1 57 HIS H . 57 HIS H 1 1
631 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
631 1 2 1 1 59 LEU H . 59 LEU H 1 1
632 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
632 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
633 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
633 1 2 1 1 60 GLY H . 60 GLY H 1 1
634 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
634 1 2 1 1 57 HIS H . 57 HIS H 1 1
635 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
635 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
636 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
636 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
637 1 1 1 1 57 HIS H . 57 HIS H 1 1
637 1 2 1 1 58 PHE H . 58 PHE H 1 1
638 1 1 1 1 57 HIS HA . 57 HIS HA 1 1
638 1 2 1 1 58 PHE H . 58 PHE H 1 1
639 1 1 1 1 57 HIS HA . 57 HIS HA 1 1
639 1 2 1 1 60 GLY H . 60 GLY H 1 1
640 1 1 1 1 57 HIS QB . 57 HIS QB 1 1
640 1 2 1 1 58 PHE H . 58 PHE H 1 1
641 1 1 1 1 58 PHE H . 58 PHE H 1 1
641 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
642 1 1 1 1 58 PHE H . 58 PHE H 1 1
642 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
643 1 1 1 1 58 PHE H . 58 PHE H 1 1
643 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
644 1 1 1 1 58 PHE H . 58 PHE H 1 1
644 1 2 1 1 59 LEU H . 59 LEU H 1 1
645 1 1 1 1 58 PHE H . 58 PHE H 1 1
645 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
646 1 1 1 1 58 PHE H . 58 PHE H 1 1
646 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
647 1 1 1 1 58 PHE H . 58 PHE H 1 1
647 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
648 1 1 1 1 58 PHE H . 58 PHE H 1 1
648 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
649 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
649 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
650 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
650 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
651 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
651 1 2 1 1 61 SER HB3 . 61 SER HB3 1 1
652 1 1 1 1 58 PHE QB . 58 PHE QB 1 1
652 1 2 1 1 59 LEU H . 59 LEU H 1 1
653 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
653 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
654 1 1 1 1 59 LEU H . 59 LEU H 1 1
654 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
655 1 1 1 1 59 LEU H . 59 LEU H 1 1
655 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
656 1 1 1 1 59 LEU H . 59 LEU H 1 1
656 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
657 1 1 1 1 59 LEU H . 59 LEU H 1 1
657 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
658 1 1 1 1 59 LEU H . 59 LEU H 1 1
658 1 2 1 1 60 GLY H . 60 GLY H 1 1
659 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
659 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
660 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
660 1 2 1 1 64 MET QB . 64 MET QB 1 1
661 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
661 1 2 1 1 64 MET ME . 64 MET QE 1 1
662 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
662 1 2 1 1 60 GLY H . 60 GLY H 1 1
663 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
663 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
664 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
664 1 2 1 1 60 GLY H . 60 GLY H 1 1
665 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
665 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
666 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
666 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
667 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
667 1 2 1 1 60 GLY H . 60 GLY H 1 1
668 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
668 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
669 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
669 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
670 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
670 1 2 1 1 60 GLY H . 60 GLY H 1 1
671 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
671 1 2 1 1 60 GLY H . 60 GLY H 1 1
672 1 1 1 1 60 GLY H . 60 GLY H 1 1
672 1 2 1 1 61 SER H . 61 SER H 1 1
673 1 1 1 1 60 GLY H . 60 GLY H 1 1
673 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
674 1 1 1 1 60 GLY H . 60 GLY H 1 1
674 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
675 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
675 1 2 1 1 61 SER H . 61 SER H 1 1
676 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
676 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
677 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
677 1 2 1 1 88 ARG QB . 88 ARG QB 1 1
678 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
678 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
679 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
679 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
680 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
680 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
681 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
681 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
682 1 1 1 1 61 SER H . 61 SER H 1 1
682 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
683 1 1 1 1 61 SER H . 61 SER H 1 1
683 1 2 1 1 61 SER HB3 . 61 SER HB3 1 1
684 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
684 1 2 1 1 63 VAL H . 63 VAL H 1 1
685 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1
685 1 2 1 1 63 VAL H . 63 VAL H 1 1
686 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1
686 1 2 1 1 63 VAL H . 63 VAL H 1 1
687 1 1 1 1 63 VAL H . 63 VAL H 1 1
687 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
688 1 1 1 1 63 VAL H . 63 VAL H 1 1
688 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
689 1 1 1 1 63 VAL H . 63 VAL H 1 1
689 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
690 1 1 1 1 63 VAL H . 63 VAL H 1 1
690 1 2 1 1 64 MET H . 64 MET H 1 1
691 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
691 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
692 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
692 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
693 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
693 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
694 1 1 1 1 64 MET H . 64 MET H 1 1
694 1 2 1 1 65 GLU H . 65 GLU H 1 1
695 1 1 1 1 64 MET HA . 64 MET HA 1 1
695 1 2 1 1 64 MET QG . 64 MET QG 1 1
696 1 1 1 1 64 MET HA . 64 MET HA 1 1
696 1 2 1 1 65 GLU H . 65 GLU H 1 1
697 1 1 1 1 64 MET HA . 64 MET HA 1 1
697 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
698 1 1 1 1 64 MET HA . 64 MET HA 1 1
698 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
699 1 1 1 1 64 MET HA . 64 MET HA 1 1
699 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
700 1 1 1 1 64 MET QB . 64 MET QB 1 1
700 1 2 1 1 65 GLU H . 65 GLU H 1 1
701 1 1 1 1 64 MET QB . 64 MET QB 1 1
701 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
702 1 1 1 1 64 MET QB . 64 MET QB 1 1
702 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
703 1 1 1 1 64 MET QB . 64 MET QB 1 1
703 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
704 1 1 1 1 64 MET ME . 64 MET QE 1 1
704 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
705 1 1 1 1 64 MET ME . 64 MET QE 1 1
705 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
706 1 1 1 1 64 MET ME . 64 MET QE 1 1
706 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
707 1 1 1 1 64 MET ME . 64 MET QE 1 1
707 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
708 1 1 1 1 64 MET ME . 64 MET QE 1 1
708 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
709 1 1 1 1 64 MET ME . 64 MET QE 1 1
709 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
710 1 1 1 1 64 MET QG . 64 MET QG 1 1
710 1 2 1 1 65 GLU H . 65 GLU H 1 1
711 1 1 1 1 64 MET QG . 64 MET QG 1 1
711 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
712 1 1 1 1 64 MET QG . 64 MET QG 1 1
712 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
713 1 1 1 1 64 MET QG . 64 MET QG 1 1
713 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
714 1 1 1 1 65 GLU H . 65 GLU H 1 1
714 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
715 1 1 1 1 65 GLU H . 65 GLU H 1 1
715 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
716 1 1 1 1 65 GLU H . 65 GLU H 1 1
716 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
717 1 1 1 1 65 GLU H . 65 GLU H 1 1
717 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
718 1 1 1 1 65 GLU H . 65 GLU H 1 1
718 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
719 1 1 1 1 65 GLU H . 65 GLU H 1 1
719 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
720 1 1 1 1 65 GLU H . 65 GLU H 1 1
720 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
721 1 1 1 1 65 GLU H . 65 GLU H 1 1
721 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
722 1 1 1 1 65 GLU H . 65 GLU H 1 1
722 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
723 1 1 1 1 65 GLU H . 65 GLU H 1 1
723 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
724 1 1 1 1 65 GLU H . 65 GLU H 1 1
724 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
725 1 1 1 1 65 GLU H . 65 GLU H 1 1
725 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
726 1 1 1 1 65 GLU H . 65 GLU H 1 1
726 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
727 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
727 1 2 1 1 67 GLN H . 67 GLN H 1 1
728 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
728 1 2 1 1 68 ASP H . 68 ASP H 1 1
729 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
729 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
730 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
730 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
731 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
731 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
732 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
732 1 2 1 1 66 GLU H . 66 GLU H 1 1
733 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
733 1 2 1 1 68 ASP H . 68 ASP H 1 1
734 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
734 1 2 1 1 69 LEU H . 69 LEU H 1 1
735 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
735 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
736 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
736 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
737 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
737 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
738 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
738 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
739 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
739 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
740 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
740 1 2 1 1 70 ARG HD2 . 70 ARG HD2 1 1
741 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
741 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
742 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
742 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
743 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
743 1 2 1 1 80 ARG HD2 . 80 ARG HD2 1 1
744 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
744 1 2 1 1 80 ARG HD3 . 80 ARG HD3 1 1
745 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
745 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
746 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
746 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
747 1 1 1 1 67 GLN H . 67 GLN H 1 1
747 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
748 1 1 1 1 67 GLN H . 67 GLN H 1 1
748 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
749 1 1 1 1 67 GLN H . 67 GLN H 1 1
749 1 2 1 1 67 GLN HB3 . 67 GLN HB3 1 1
750 1 1 1 1 67 GLN H . 67 GLN H 1 1
750 1 2 1 1 68 ASP H . 68 ASP H 1 1
751 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
751 1 2 1 1 70 ARG H . 70 ARG H 1 1
752 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
752 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
753 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
753 1 2 1 1 70 ARG HD2 . 70 ARG HD2 1 1
754 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
754 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
755 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
755 1 2 1 1 71 ASP H . 71 ASP H 1 1
756 1 1 1 1 67 GLN QB . 67 GLN QB 1 1
756 1 2 1 1 67 GLN QE . 67 GLN QE2 1 1
757 1 1 1 1 67 GLN QE . 67 GLN QE2 1 1
757 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
758 1 1 1 1 67 GLN QE . 67 GLN QE2 1 1
758 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
759 1 1 1 1 67 GLN QG . 67 GLN QG 1 1
759 1 2 1 1 68 ASP H . 68 ASP H 1 1
760 1 1 1 1 67 GLN QG . 67 GLN QG 1 1
760 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
761 1 1 1 1 67 GLN QG . 67 GLN QG 1 1
761 1 2 1 1 71 ASP H . 71 ASP H 1 1
762 1 1 1 1 67 GLN QG . 67 GLN QG 1 1
762 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
763 1 1 1 1 68 ASP H . 68 ASP H 1 1
763 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
764 1 1 1 1 68 ASP H . 68 ASP H 1 1
764 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
765 1 1 1 1 68 ASP H . 68 ASP H 1 1
765 1 2 1 1 69 LEU H . 69 LEU H 1 1
766 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
766 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
767 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
767 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
768 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
768 1 2 1 1 71 ASP H . 71 ASP H 1 1
769 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
769 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
770 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
770 1 2 1 1 72 ILE H . 72 ILE H 1 1
771 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
771 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
772 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
772 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
773 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
773 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
774 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
774 1 2 1 1 69 LEU H . 69 LEU H 1 1
775 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
775 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
776 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
776 1 2 1 1 69 LEU H . 69 LEU H 1 1
777 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
777 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
778 1 1 1 1 69 LEU H . 69 LEU H 1 1
778 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
779 1 1 1 1 69 LEU H . 69 LEU H 1 1
779 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
780 1 1 1 1 69 LEU H . 69 LEU H 1 1
780 1 2 1 1 70 ARG H . 70 ARG H 1 1
781 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
781 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
782 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
782 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
783 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
783 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
784 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
784 1 2 1 1 70 ARG H . 70 ARG H 1 1
785 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
785 1 2 1 1 72 ILE H . 72 ILE H 1 1
786 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
786 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
787 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
787 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
788 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
788 1 2 1 1 70 ARG H . 70 ARG H 1 1
789 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
789 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
790 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
790 1 2 1 1 80 ARG HA . 80 ARG HA 1 1
791 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
791 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
792 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
792 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
793 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
793 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
794 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
794 1 2 1 1 71 ASP H . 71 ASP H 1 1
795 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
795 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
796 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
796 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
797 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
797 1 2 1 1 80 ARG HA . 80 ARG HA 1 1
798 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
798 1 2 1 1 80 ARG HB3 . 80 ARG HB3 1 1
799 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
799 1 2 1 1 83 LEU H . 83 LEU H 1 1
800 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
800 1 2 1 1 84 LEU H . 84 LEU H 1 1
801 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
801 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
802 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
802 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
803 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
803 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
804 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
804 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
805 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
805 1 2 1 1 70 ARG H . 70 ARG H 1 1
806 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
806 1 2 1 1 70 ARG H . 70 ARG H 1 1
807 1 1 1 1 70 ARG H . 70 ARG H 1 1
807 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
808 1 1 1 1 70 ARG H . 70 ARG H 1 1
808 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
809 1 1 1 1 70 ARG H . 70 ARG H 1 1
809 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
810 1 1 1 1 70 ARG H . 70 ARG H 1 1
810 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
811 1 1 1 1 70 ARG H . 70 ARG H 1 1
811 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
812 1 1 1 1 70 ARG H . 70 ARG H 1 1
812 1 2 1 1 70 ARG HG3 . 70 ARG HG3 1 1
813 1 1 1 1 70 ARG H . 70 ARG H 1 1
813 1 2 1 1 71 ASP H . 71 ASP H 1 1
814 1 1 1 1 70 ARG H . 70 ARG H 1 1
814 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
815 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
815 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
816 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
816 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
817 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
817 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
818 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
818 1 2 1 1 71 ASP H . 71 ASP H 1 1
819 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
819 1 2 1 1 73 GLY H . 73 GLY H 1 1
820 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
820 1 2 1 1 74 ILE H . 74 ILE H 1 1
821 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
821 1 2 1 1 71 ASP H . 71 ASP H 1 1
822 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
822 1 2 1 1 70 ARG HD2 . 70 ARG HD2 1 1
823 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
823 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
824 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
824 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
825 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
825 1 2 1 1 71 ASP H . 71 ASP H 1 1
826 1 1 1 1 70 ARG QD . 70 ARG QD 1 1
826 1 2 1 1 71 ASP H . 71 ASP H 1 1
827 1 1 1 1 70 ARG QG . 70 ARG QG 1 1
827 1 2 1 1 71 ASP H . 71 ASP H 1 1
828 1 1 1 1 70 ARG HG2 . 70 ARG HG2 1 1
828 1 2 1 1 71 ASP H . 71 ASP H 1 1
829 1 1 1 1 70 ARG HG3 . 70 ARG HG3 1 1
829 1 2 1 1 71 ASP H . 71 ASP H 1 1
830 1 1 1 1 71 ASP H . 71 ASP H 1 1
830 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
831 1 1 1 1 71 ASP H . 71 ASP H 1 1
831 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
832 1 1 1 1 71 ASP H . 71 ASP H 1 1
832 1 2 1 1 72 ILE H . 72 ILE H 1 1
833 1 1 1 1 71 ASP H . 71 ASP H 1 1
833 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
834 1 1 1 1 71 ASP H . 71 ASP H 1 1
834 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
835 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
835 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
836 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
836 1 2 1 1 72 ILE H . 72 ILE H 1 1
837 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
837 1 2 1 1 72 ILE H . 72 ILE H 1 1
838 1 1 1 1 72 ILE H . 72 ILE H 1 1
838 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
839 1 1 1 1 72 ILE H . 72 ILE H 1 1
839 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
840 1 1 1 1 72 ILE H . 72 ILE H 1 1
840 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
841 1 1 1 1 72 ILE H . 72 ILE H 1 1
841 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
842 1 1 1 1 72 ILE H . 72 ILE H 1 1
842 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
843 1 1 1 1 72 ILE H . 72 ILE H 1 1
843 1 2 1 1 73 GLY H . 73 GLY H 1 1
844 1 1 1 1 72 ILE H . 72 ILE H 1 1
844 1 2 1 1 74 ILE H . 74 ILE H 1 1
845 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
845 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
846 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
846 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
847 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
847 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
848 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
848 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
849 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
849 1 2 1 1 74 ILE H . 74 ILE H 1 1
850 1 1 1 1 72 ILE QG . 72 ILE QG1 1 1
850 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
851 1 1 1 1 72 ILE QG . 72 ILE QG1 1 1
851 1 2 1 1 74 ILE H . 74 ILE H 1 1
852 1 1 1 1 72 ILE QG . 72 ILE QG1 1 1
852 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
853 1 1 1 1 72 ILE QG . 72 ILE QG1 1 1
853 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
854 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
854 1 2 1 1 73 GLY H . 73 GLY H 1 1
855 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
855 1 2 1 1 73 GLY H . 73 GLY H 1 1
856 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
856 1 2 1 1 73 GLY H . 73 GLY H 1 1
857 1 1 1 1 73 GLY H . 73 GLY H 1 1
857 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
858 1 1 1 1 73 GLY H . 73 GLY H 1 1
858 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1
859 1 1 1 1 73 GLY H . 73 GLY H 1 1
859 1 2 1 1 74 ILE H . 74 ILE H 1 1
860 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
860 1 2 1 1 74 ILE H . 74 ILE H 1 1
861 1 1 1 1 74 ILE H . 74 ILE H 1 1
861 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
862 1 1 1 1 74 ILE H . 74 ILE H 1 1
862 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
863 1 1 1 1 74 ILE H . 74 ILE H 1 1
863 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
864 1 1 1 1 74 ILE H . 74 ILE H 1 1
864 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
865 1 1 1 1 74 ILE H . 74 ILE H 1 1
865 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
866 1 1 1 1 74 ILE H . 74 ILE H 1 1
866 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
867 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
867 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
868 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
868 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
869 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
869 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
870 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
870 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
871 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
871 1 2 1 1 76 ASP H . 76 ASP H 1 1
872 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
872 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
873 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
873 1 2 1 1 80 ARG HA . 80 ARG HA 1 1
874 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
874 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
875 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
875 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
876 1 1 1 1 74 ILE HG13 . 74 ILE HG13 1 1
876 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
877 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
877 1 2 1 1 76 ASP H . 76 ASP H 1 1
878 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
878 1 2 1 1 79 HIS H . 79 HIS H 1 1
879 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
879 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
880 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
880 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
881 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
881 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
882 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
882 1 2 1 1 80 ARG H . 80 ARG H 1 1
883 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
883 1 2 1 1 80 ARG HA . 80 ARG HA 1 1
884 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
884 1 2 1 1 80 ARG HB2 . 80 ARG HB2 1 1
885 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
885 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
886 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
886 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
887 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
887 1 2 1 1 83 LEU H . 83 LEU H 1 1
888 1 1 1 1 75 SER HA . 75 SER HA 1 1
888 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
889 1 1 1 1 75 SER QB . 75 SER QB 1 1
889 1 2 1 1 76 ASP H . 76 ASP H 1 1
890 1 1 1 1 76 ASP H . 76 ASP H 1 1
890 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
891 1 1 1 1 76 ASP H . 76 ASP H 1 1
891 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
892 1 1 1 1 76 ASP H . 76 ASP H 1 1
892 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
893 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
893 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
894 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
894 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
895 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
895 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
896 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
896 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
897 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
897 1 2 1 1 78 GLN H . 78 GLN H 1 1
898 1 1 1 1 76 ASP HB2 . 76 ASP HB2 1 1
898 1 2 1 1 79 HIS H . 79 HIS H 1 1
899 1 1 1 1 76 ASP HB2 . 76 ASP HB2 1 1
899 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
900 1 1 1 1 76 ASP HB2 . 76 ASP HB2 1 1
900 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
901 1 1 1 1 76 ASP HB2 . 76 ASP HB2 1 1
901 1 2 1 1 80 ARG H . 80 ARG H 1 1
902 1 1 1 1 76 ASP HB3 . 76 ASP HB3 1 1
902 1 2 1 1 79 HIS H . 79 HIS H 1 1
903 1 1 1 1 76 ASP HB3 . 76 ASP HB3 1 1
903 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
904 1 1 1 1 76 ASP HB3 . 76 ASP HB3 1 1
904 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
905 1 1 1 1 76 ASP HB3 . 76 ASP HB3 1 1
905 1 2 1 1 80 ARG H . 80 ARG H 1 1
906 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
906 1 2 1 1 79 HIS H . 79 HIS H 1 1
907 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
907 1 2 1 1 80 ARG H . 80 ARG H 1 1
908 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
908 1 2 1 1 80 ARG HB2 . 80 ARG HB2 1 1
909 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
909 1 2 1 1 80 ARG HB3 . 80 ARG HB3 1 1
910 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
910 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
911 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
911 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
912 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
912 1 2 1 1 81 ARG H . 81 ARG H 1 1
913 1 1 1 1 77 PRO HD2 . 77 PRO HD2 1 1
913 1 2 1 1 78 GLN H . 78 GLN H 1 1
914 1 1 1 1 77 PRO HD3 . 77 PRO HD3 1 1
914 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
915 1 1 1 1 77 PRO HG2 . 77 PRO HG2 1 1
915 1 2 1 1 78 GLN H . 78 GLN H 1 1
916 1 1 1 1 78 GLN H . 78 GLN H 1 1
916 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
917 1 1 1 1 78 GLN H . 78 GLN H 1 1
917 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
918 1 1 1 1 78 GLN H . 78 GLN H 1 1
918 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
919 1 1 1 1 78 GLN H . 78 GLN H 1 1
919 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
920 1 1 1 1 78 GLN H . 78 GLN H 1 1
920 1 2 1 1 79 HIS H . 79 HIS H 1 1
921 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
921 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
922 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
922 1 2 1 1 81 ARG H . 81 ARG H 1 1
923 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
923 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
924 1 1 1 1 78 GLN QB . 78 GLN QB 1 1
924 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
925 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
925 1 2 1 1 78 GLN HE22 . 78 GLN HE22 1 1
926 1 1 1 1 78 GLN HB3 . 78 GLN HB3 1 1
926 1 2 1 1 78 GLN HE22 . 78 GLN HE22 1 1
927 1 1 1 1 78 GLN QG . 78 GLN QG 1 1
927 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
928 1 1 1 1 79 HIS H . 79 HIS H 1 1
928 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
929 1 1 1 1 79 HIS H . 79 HIS H 1 1
929 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
930 1 1 1 1 79 HIS H . 79 HIS H 1 1
930 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
931 1 1 1 1 79 HIS H . 79 HIS H 1 1
931 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
932 1 1 1 1 79 HIS H . 79 HIS H 1 1
932 1 2 1 1 80 ARG H . 80 ARG H 1 1
933 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
933 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
934 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
934 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
935 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
935 1 2 1 1 82 LYS H . 82 LYS H 1 1
936 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
936 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
937 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
937 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
938 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
938 1 2 1 1 80 ARG H . 80 ARG H 1 1
939 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
939 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
940 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
940 1 2 1 1 80 ARG H . 80 ARG H 1 1
941 1 1 1 1 79 HIS HD2 . 79 HIS HD2 1 1
941 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
942 1 1 1 1 79 HIS HD2 . 79 HIS HD2 1 1
942 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
943 1 1 1 1 79 HIS HD2 . 79 HIS HD2 1 1
943 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
944 1 1 1 1 80 ARG H . 80 ARG H 1 1
944 1 2 1 1 80 ARG HA . 80 ARG HA 1 1
945 1 1 1 1 80 ARG H . 80 ARG H 1 1
945 1 2 1 1 80 ARG HB2 . 80 ARG HB2 1 1
946 1 1 1 1 80 ARG H . 80 ARG H 1 1
946 1 2 1 1 80 ARG HB3 . 80 ARG HB3 1 1
947 1 1 1 1 80 ARG H . 80 ARG H 1 1
947 1 2 1 1 80 ARG HG2 . 80 ARG HG2 1 1
948 1 1 1 1 80 ARG H . 80 ARG H 1 1
948 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
949 1 1 1 1 80 ARG H . 80 ARG H 1 1
949 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 1
950 1 1 1 1 80 ARG H . 80 ARG H 1 1
950 1 2 1 1 81 ARG H . 81 ARG H 1 1
951 1 1 1 1 80 ARG H . 80 ARG H 1 1
951 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
952 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
952 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
953 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
953 1 2 1 1 83 LEU H . 83 LEU H 1 1
954 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
954 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
955 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
955 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
956 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
956 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
957 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
957 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
958 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
958 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
959 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
959 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
960 1 1 1 1 80 ARG HB2 . 80 ARG HB2 1 1
960 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
961 1 1 1 1 80 ARG HB2 . 80 ARG HB2 1 1
961 1 2 1 1 81 ARG H . 81 ARG H 1 1
962 1 1 1 1 80 ARG HB3 . 80 ARG HB3 1 1
962 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
963 1 1 1 1 80 ARG HB3 . 80 ARG HB3 1 1
963 1 2 1 1 81 ARG H . 81 ARG H 1 1
964 1 1 1 1 80 ARG QG . 80 ARG QG 1 1
964 1 2 1 1 81 ARG H . 81 ARG H 1 1
965 1 1 1 1 81 ARG H . 81 ARG H 1 1
965 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
966 1 1 1 1 81 ARG H . 81 ARG H 1 1
966 1 2 1 1 82 LYS H . 82 LYS H 1 1
967 1 1 1 1 81 ARG H . 81 ARG H 1 1
967 1 2 1 1 83 LEU H . 83 LEU H 1 1
968 1 1 1 1 81 ARG H . 81 ARG H 1 1
968 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
969 1 1 1 1 81 ARG H . 81 ARG H 1 1
969 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
970 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
970 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
971 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
971 1 2 1 1 81 ARG HD2 . 81 ARG HD2 1 1
972 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
972 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
973 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
973 1 2 1 1 81 ARG HD3 . 81 ARG HD3 1 1
974 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
974 1 2 1 1 81 ARG HG2 . 81 ARG HG2 1 1
975 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
975 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
976 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
976 1 2 1 1 81 ARG HG3 . 81 ARG HG3 1 1
977 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
977 1 2 1 1 84 LEU H . 84 LEU H 1 1
978 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
978 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
979 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
979 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
980 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
980 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
981 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
981 1 2 1 1 81 ARG HD2 . 81 ARG HD2 1 1
982 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
982 1 2 1 1 81 ARG HD3 . 81 ARG HD3 1 1
983 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
983 1 2 1 1 81 ARG HD2 . 81 ARG HD2 1 1
984 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
984 1 2 1 1 81 ARG HD3 . 81 ARG HD3 1 1
985 1 1 1 1 82 LYS H . 82 LYS H 1 1
985 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
986 1 1 1 1 82 LYS H . 82 LYS H 1 1
986 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
987 1 1 1 1 82 LYS H . 82 LYS H 1 1
987 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
988 1 1 1 1 82 LYS H . 82 LYS H 1 1
988 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
989 1 1 1 1 82 LYS H . 82 LYS H 1 1
989 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
990 1 1 1 1 82 LYS H . 82 LYS H 1 1
990 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
991 1 1 1 1 82 LYS H . 82 LYS H 1 1
991 1 2 1 1 83 LEU H . 83 LEU H 1 1
992 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
992 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
993 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
993 1 2 1 1 85 GLN H . 85 GLN H 1 1
994 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
994 1 2 1 1 85 GLN HB2 . 85 GLN HB2 1 1
995 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
995 1 2 1 1 85 GLN HB3 . 85 GLN HB3 1 1
996 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
996 1 2 1 1 86 ALA H . 86 ALA H 1 1
997 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
997 1 2 1 1 83 LEU H . 83 LEU H 1 1
998 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
998 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
999 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
999 1 2 1 1 83 LEU H . 83 LEU H 1 1
1000 1 1 1 1 83 LEU H . 83 LEU H 1 1
1000 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1001 1 1 1 1 83 LEU H . 83 LEU H 1 1
1001 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1002 1 1 1 1 83 LEU H . 83 LEU H 1 1
1002 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
1003 1 1 1 1 83 LEU H . 83 LEU H 1 1
1003 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1004 1 1 1 1 83 LEU H . 83 LEU H 1 1
1004 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1005 1 1 1 1 83 LEU H . 83 LEU H 1 1
1005 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
1006 1 1 1 1 83 LEU H . 83 LEU H 1 1
1006 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1007 1 1 1 1 83 LEU H . 83 LEU H 1 1
1007 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1008 1 1 1 1 83 LEU H . 83 LEU H 1 1
1008 1 2 1 1 84 LEU H . 84 LEU H 1 1
1009 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1009 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1010 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1010 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
1011 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1011 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1012 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1012 1 2 1 1 86 ALA H . 86 ALA H 1 1
1013 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1013 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1014 1 1 1 1 83 LEU QD . 83 LEU QQD 1 1
1014 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1015 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1015 1 2 1 1 86 ALA H . 86 ALA H 1 1
1016 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1016 1 2 1 1 86 ALA H . 86 ALA H 1 1
1017 1 1 1 1 84 LEU H . 84 LEU H 1 1
1017 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1018 1 1 1 1 84 LEU H . 84 LEU H 1 1
1018 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1019 1 1 1 1 84 LEU H . 84 LEU H 1 1
1019 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1020 1 1 1 1 84 LEU H . 84 LEU H 1 1
1020 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1021 1 1 1 1 84 LEU H . 84 LEU H 1 1
1021 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1022 1 1 1 1 84 LEU H . 84 LEU H 1 1
1022 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1023 1 1 1 1 84 LEU H . 84 LEU H 1 1
1023 1 2 1 1 85 GLN H . 85 GLN H 1 1
1024 1 1 1 1 84 LEU H . 84 LEU H 1 1
1024 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1025 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1025 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1026 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1026 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1027 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1027 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1028 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1028 1 2 1 1 87 ALA H . 87 ALA H 1 1
1029 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1029 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1030 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1030 1 2 1 1 88 ARG QB . 88 ARG QB 1 1
1031 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1031 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
1032 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
1032 1 2 1 1 85 GLN H . 85 GLN H 1 1
1033 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
1033 1 2 1 1 88 ARG QD . 88 ARG QD 1 1
1034 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1034 1 2 1 1 85 GLN H . 85 GLN H 1 1
1035 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1035 1 2 1 1 85 GLN H . 85 GLN H 1 1
1036 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1036 1 2 1 1 85 GLN H . 85 GLN H 1 1
1037 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1037 1 2 1 1 87 ALA H . 87 ALA H 1 1
1038 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1038 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1039 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1039 1 2 1 1 88 ARG QD . 88 ARG QD 1 1
1040 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1040 1 2 1 1 85 GLN H . 85 GLN H 1 1
1041 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1041 1 2 1 1 87 ALA H . 87 ALA H 1 1
1042 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1042 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1043 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1043 1 2 1 1 88 ARG QD . 88 ARG QD 1 1
1044 1 1 1 1 85 GLN H . 85 GLN H 1 1
1044 1 2 1 1 85 GLN HB2 . 85 GLN HB2 1 1
1045 1 1 1 1 85 GLN H . 85 GLN H 1 1
1045 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1046 1 1 1 1 85 GLN H . 85 GLN H 1 1
1046 1 2 1 1 85 GLN HB3 . 85 GLN HB3 1 1
1047 1 1 1 1 85 GLN H . 85 GLN H 1 1
1047 1 2 1 1 85 GLN HG2 . 85 GLN HG2 1 1
1048 1 1 1 1 85 GLN H . 85 GLN H 1 1
1048 1 2 1 1 85 GLN HG3 . 85 GLN HG3 1 1
1049 1 1 1 1 85 GLN H . 85 GLN H 1 1
1049 1 2 1 1 86 ALA H . 86 ALA H 1 1
1050 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1050 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1051 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1051 1 2 1 1 85 GLN HG2 . 85 GLN HG2 1 1
1052 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1052 1 2 1 1 85 GLN QG . 85 GLN QG 1 1
1053 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1053 1 2 1 1 85 GLN HG3 . 85 GLN HG3 1 1
1054 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1054 1 2 1 1 87 ALA H . 87 ALA H 1 1
1055 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1055 1 2 1 1 88 ARG H . 88 ARG H 1 1
1056 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1056 1 2 1 1 88 ARG QB . 88 ARG QB 1 1
1057 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1057 1 2 1 1 88 ARG QD . 88 ARG QD 1 1
1058 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1058 1 2 1 1 89 SER H . 89 SER H 1 1
1059 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
1059 1 2 1 1 86 ALA H . 86 ALA H 1 1
1060 1 1 1 1 85 GLN HB2 . 85 GLN HB2 1 1
1060 1 2 1 1 86 ALA H . 86 ALA H 1 1
1061 1 1 1 1 85 GLN HB3 . 85 GLN HB3 1 1
1061 1 2 1 1 86 ALA H . 86 ALA H 1 1
1062 1 1 1 1 86 ALA H . 86 ALA H 1 1
1062 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1063 1 1 1 1 86 ALA H . 86 ALA H 1 1
1063 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1064 1 1 1 1 86 ALA H . 86 ALA H 1 1
1064 1 2 1 1 87 ALA H . 87 ALA H 1 1
1065 1 1 1 1 86 ALA H . 86 ALA H 1 1
1065 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1066 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1066 1 2 1 1 89 SER H . 89 SER H 1 1
1067 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1067 1 2 1 1 89 SER QB . 89 SER QB 1 1
1068 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1068 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1069 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1069 1 2 1 1 87 ALA H . 87 ALA H 1 1
1070 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1070 1 2 1 1 89 SER QB . 89 SER QB 1 1
1071 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1071 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1072 1 1 1 1 87 ALA H . 87 ALA H 1 1
1072 1 2 1 1 88 ARG H . 88 ARG H 1 1
1073 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1073 1 2 1 1 90 LEU H . 90 LEU H 1 1
1074 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1074 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1075 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1075 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1076 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1076 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1077 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1077 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1078 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1078 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1079 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1079 1 2 1 1 88 ARG H . 88 ARG H 1 1
1080 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1080 1 2 1 1 88 ARG HA . 88 ARG HA 1 1
1081 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1081 1 2 1 1 89 SER H . 89 SER H 1 1
1082 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1082 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1083 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1083 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1084 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1084 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1085 1 1 1 1 88 ARG H . 88 ARG H 1 1
1085 1 2 1 1 88 ARG QB . 88 ARG QB 1 1
1086 1 1 1 1 88 ARG H . 88 ARG H 1 1
1086 1 2 1 1 89 SER H . 89 SER H 1 1
1087 1 1 1 1 88 ARG QB . 88 ARG QB 1 1
1087 1 2 1 1 89 SER H . 89 SER H 1 1
1088 1 1 1 1 89 SER H . 89 SER H 1 1
1088 1 2 1 1 90 LEU H . 90 LEU H 1 1
1089 1 1 1 1 89 SER H . 89 SER H 1 1
1089 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1090 1 1 1 1 89 SER HA . 89 SER HA 1 1
1090 1 2 1 1 90 LEU H . 90 LEU H 1 1
1091 1 1 1 1 89 SER QB . 89 SER QB 1 1
1091 1 2 1 1 90 LEU H . 90 LEU H 1 1
1092 1 1 1 1 90 LEU H . 90 LEU H 1 1
1092 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1093 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1093 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1094 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1094 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1095 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1095 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1096 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1096 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1097 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1097 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1098 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1098 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1099 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1099 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1100 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1100 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1101 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1101 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1102 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1102 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1103 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1103 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1104 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1104 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1105 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1105 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1106 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1106 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1107 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1107 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1108 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1108 1 2 1 1 91 PRO QG . 91 PRO QG 1 1
1109 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1109 1 2 1 1 91 PRO QG . 91 PRO QG 1 1
1110 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1110 1 2 1 1 91 PRO QG . 91 PRO QG 1 1
1111 1 1 1 1 91 PRO QB . 91 PRO QB 1 1
1111 1 2 1 1 92 LYS H . 92 LYS H 1 1
1112 1 1 1 1 92 LYS H . 92 LYS H 1 1
1112 1 2 1 1 92 LYS HD2 . 92 LYS HD2 1 1
1113 1 1 1 1 92 LYS H . 92 LYS H 1 1
1113 1 2 1 1 92 LYS QD . 92 LYS QD 1 1
1114 1 1 1 1 92 LYS H . 92 LYS H 1 1
1114 1 2 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1115 1 1 1 1 92 LYS H . 92 LYS H 1 1
1115 1 2 1 1 92 LYS HG2 . 92 LYS HG2 1 1
1116 1 1 1 1 92 LYS H . 92 LYS H 1 1
1116 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
1117 1 1 1 1 92 LYS H . 92 LYS H 1 1
1117 1 2 1 1 92 LYS HG3 . 92 LYS HG3 1 1
1118 1 1 1 1 92 LYS H . 92 LYS H 1 1
1118 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1119 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1119 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
1120 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1120 1 2 1 1 93 VAL H . 93 VAL H 1 1
1121 1 1 1 1 93 VAL H . 93 VAL H 1 1
1121 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1122 1 1 1 1 93 VAL H . 93 VAL H 1 1
1122 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1123 1 1 1 1 93 VAL H . 93 VAL H 1 1
1123 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1124 1 1 1 1 93 VAL H . 93 VAL H 1 1
1124 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1125 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1125 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1126 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1126 1 2 1 1 94 LYS H . 94 LYS H 1 1
1127 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
1127 1 2 1 1 94 LYS H . 94 LYS H 1 1
1128 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
1128 1 2 1 1 94 LYS H . 94 LYS H 1 1
1129 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
1129 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1130 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
1130 1 2 1 1 96 LEU H . 96 LEU H 1 1
1131 1 1 1 1 94 LYS H . 94 LYS H 1 1
1131 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1132 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1132 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1133 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1133 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1134 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1134 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1135 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1135 1 2 1 1 94 LYS HE2 . 94 LYS HE2 1 1
1136 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1136 1 2 1 1 94 LYS HE3 . 94 LYS HE3 1 1
1137 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1137 1 2 1 1 94 LYS HE2 . 94 LYS HE2 1 1
1138 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1138 1 2 1 1 94 LYS HE3 . 94 LYS HE3 1 1
1139 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1139 1 2 1 1 96 LEU H . 96 LEU H 1 1
1140 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1140 1 2 1 1 96 LEU H . 96 LEU H 1 1
1141 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1141 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1142 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1142 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1143 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1143 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1144 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1144 1 2 1 1 96 LEU HG . 96 LEU HG 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 . . . . . . . 2.9 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 3.48 1 1
4 1 . . . . . . . 2.86 1 1
5 1 . . . . . . . 3.02 1 1
6 1 . . . . . . . 6.49 1 1
7 1 . . . . . . . 6.52 1 1
8 1 . . . . . . . 6.52 1 1
9 1 . . . . . . . 2.9 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 3.02 1 1
12 1 . . . . . . . 4.86 1 1
13 1 . . . . . . . 5.7 1 1
14 1 . . . . . . . 6.52 1 1
15 1 . . . . . . . 6.52 1 1
16 1 . . . . . . . 3.21 1 1
17 1 . . . . . . . 2.96 1 1
18 1 . . . . . . . 2.9 1 1
19 1 . . . . . . . 2.9 1 1
20 1 . . . . . . . 2.83 1 1
21 1 . . . . . . . 4.83 1 1
22 1 . . . . . . . 4.69 1 1
23 1 . . . . . . . 3.02 1 1
24 1 . . . . . . . 3.61 1 1
25 1 . . . . . . . 4.52 1 1
26 1 . . . . . . . 3.28 1 1
27 1 . . . . . . . 3.28 1 1
28 1 . . . . . . . 4.63 1 1
29 1 . . . . . . . 5.52 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 6.52 1 1
32 1 . . . . . . . 6.52 1 1
33 1 . . . . . . . 6.52 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 6.52 1 1
36 1 . . . . . . . 6.52 1 1
37 1 . . . . . . . 6.52 1 1
38 1 . . . . . . . 6.17 1 1
39 1 . . . . . . . 5.01 1 1
40 1 . . . . . . . 7.26 1 1
41 1 . . . . . . . 3.39 1 1
42 1 . . . . . . . 2.89 1 1
43 1 . . . . . . . 3.39 1 1
44 1 . . . . . . . 4.76 1 1
45 1 . . . . . . . 4.51 1 1
46 1 . . . . . . . 4.76 1 1
47 1 . . . . . . . 4.76 1 1
48 1 . . . . . . . 2.93 1 1
49 1 . . . . . . . 3.27 1 1
50 1 . . . . . . . 3.64 1 1
51 1 . . . . . . . 3.53 1 1
52 1 . . . . . . . 5.18 1 1
53 1 . . . . . . . 4.76 1 1
54 1 . . . . . . . 3.83 1 1
55 1 . . . . . . . 3.83 1 1
56 1 . . . . . . . 2.83 1 1
57 1 . . . . . . . 2.74 1 1
58 1 . . . . . . . 4.35 1 1
59 1 . . . . . . . 2.86 1 1
60 1 . . . . . . . 5.83 1 1
61 1 . . . . . . . 5.71 1 1
62 1 . . . . . . . 3.42 1 1
63 1 . . . . . . . 3.95 1 1
64 1 . . . . . . . 2.63 1 1
65 1 . . . . . . . 3.52 1 1
66 1 . . . . . . . 6.52 1 1
67 1 . . . . . . . 3.54 1 1
68 1 . . . . . . . 2.99 1 1
69 1 . . . . . . . 4.97 1 1
70 1 . . . . . . . 4.97 1 1
71 1 . . . . . . . 4.69 1 1
72 1 . . . . . . . 6.52 1 1
73 1 . . . . . . . 6.29 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 6.52 1 1
76 1 . . . . . . . 4.88 1 1
77 1 . . . . . . . 4.44 1 1
78 1 . . . . . . . 6.52 1 1
79 1 . . . . . . . 6.43 1 1
80 1 . . . . . . . 4.44 1 1
81 1 . . . . . . . 4.44 1 1
82 1 . . . . . . . 5.84 1 1
83 1 . . . . . . . 5.84 1 1
84 1 . . . . . . . 4.63 1 1
85 1 . . . . . . . 6.52 1 1
86 1 . . . . . . . 6.52 1 1
87 1 . . . . . . . 6.29 1 1
88 1 . . . . . . . 6.46 1 1
89 1 . . . . . . . 5.96 1 1
90 1 . . . . . . . 6.7 1 1
91 1 . . . . . . . 5.32 1 1
92 1 . . . . . . . 6.7 1 1
93 1 . . . . . . . 6.52 1 1
94 1 . . . . . . . 5.7 1 1
95 1 . . . . . . . 6.52 1 1
96 1 . . . . . . . 4.57 1 1
97 1 . . . . . . . 5.34 1 1
98 1 . . . . . . . 4.65 1 1
99 1 . . . . . . . 5.34 1 1
100 1 . . . . . . . 5.56 1 1
101 1 . . . . . . . 4.91 1 1
102 1 . . . . . . . 4.84 1 1
103 1 . . . . . . . 6.52 1 1
104 1 . . . . . . . 5.74 1 1
105 1 . . . . . . . 5.49 1 1
106 1 . . . . . . . 4.79 1 1
107 1 . . . . . . . 5.49 1 1
108 1 . . . . . . . 2.77 1 1
109 1 . . . . . . . 2.77 1 1
110 1 . . . . . . . 3.08 1 1
111 1 . . . . . . . 5.56 1 1
112 1 . . . . . . . 5.77 1 1
113 1 . . . . . . . 2.91 1 1
114 1 . . . . . . . 4.23 1 1
115 1 . . . . . . . 3.47 1 1
116 1 . . . . . . . 4.58 1 1
117 1 . . . . . . . 3.95 1 1
118 1 . . . . . . . 4.88 1 1
119 1 . . . . . . . 4.29 1 1
120 1 . . . . . . . 6.38 1 1
121 1 . . . . . . . 4.88 1 1
122 1 . . . . . . . 4.29 1 1
123 1 . . . . . . . 6.38 1 1
124 1 . . . . . . . 2.8 1 1
125 1 . . . . . . . 3.42 1 1
126 1 . . . . . . . 2.9 1 1
127 1 . . . . . . . 3.42 1 1
128 1 . . . . . . . 5.16 1 1
129 1 . . . . . . . 5.16 1 1
130 1 . . . . . . . 2.93 1 1
131 1 . . . . . . . 6.52 1 1
132 1 . . . . . . . 3.4 1 1
133 1 . . . . . . . 3.36 1 1
134 1 . . . . . . . 3.67 1 1
135 1 . . . . . . . 3.11 1 1
136 1 . . . . . . . 3.67 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.32 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 3.32 1 1
142 1 . . . . . . . 2.93 1 1
143 1 . . . . . . . 3.05 1 1
144 1 . . . . . . . 3.05 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 3.02 1 1
147 1 . . . . . . . 6.18 1 1
148 1 . . . . . . . 6.12 1 1
149 1 . . . . . . . 5.12 1 1
150 1 . . . . . . . 2.86 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 3.64 1 1
153 1 . . . . . . . 3.33 1 1
154 1 . . . . . . . 3.26 1 1
155 1 . . . . . . . 3.57 1 1
156 1 . . . . . . . 4.85 1 1
157 1 . . . . . . . 4.26 1 1
158 1 . . . . . . . 4.44 1 1
159 1 . . . . . . . 4.26 1 1
160 1 . . . . . . . 4.44 1 1
161 1 . . . . . . . 4.97 1 1
162 1 . . . . . . . 5.65 1 1
163 1 . . . . . . . 4.44 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.73 1 1
166 1 . . . . . . . 5.46 1 1
167 1 . . . . . . . 3.93 1 1
168 1 . . . . . . . 4.91 1 1
169 1 . . . . . . . 3.98 1 1
170 1 . . . . . . . 3.11 1 1
171 1 . . . . . . . 5.46 1 1
172 1 . . . . . . . 6.52 1 1
173 1 . . . . . . . 6.42 1 1
174 1 . . . . . . . 4.47 1 1
175 1 . . . . . . . 6.15 1 1
176 1 . . . . . . . 6.42 1 1
177 1 . . . . . . . 4.04 1 1
178 1 . . . . . . . 3.54 1 1
179 1 . . . . . . . 4.04 1 1
180 1 . . . . . . . 4.13 1 1
181 1 . . . . . . . 4.2 1 1
182 1 . . . . . . . 4.35 1 1
183 1 . . . . . . . 6.42 1 1
184 1 . . . . . . . 4.66 1 1
185 1 . . . . . . . 5.78 1 1
186 1 . . . . . . . 4.6 1 1
187 1 . . . . . . . 3.91 1 1
188 1 . . . . . . . 4.48 1 1
189 1 . . . . . . . 3.02 1 1
190 1 . . . . . . . 4.69 1 1
191 1 . . . . . . . 4.2 1 1
192 1 . . . . . . . 4.16 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.68 1 1
195 1 . . . . . . . 5.41 1 1
196 1 . . . . . . . 5.37 1 1
197 1 . . . . . . . 4.58 1 1
198 1 . . . . . . . 5.37 1 1
199 1 . . . . . . . 3.08 1 1
200 1 . . . . . . . 3.67 1 1
201 1 . . . . . . . 4.57 1 1
202 1 . . . . . . . 4.1 1 1
203 1 . . . . . . . 4.01 1 1
204 1 . . . . . . . 3.21 1 1
205 1 . . . . . . . 4.07 1 1
206 1 . . . . . . . 3.54 1 1
207 1 . . . . . . . 3.64 1 1
208 1 . . . . . . . 3.55 1 1
209 1 . . . . . . . 4.91 1 1
210 1 . . . . . . . 6.52 1 1
211 1 . . . . . . . 5.34 1 1
212 1 . . . . . . . 6.52 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 4.62 1 1
215 1 . . . . . . . 3.42 1 1
216 1 . . . . . . . 2.62 1 1
217 1 . . . . . . . 3.27 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 6.52 1 1
220 1 . . . . . . . 3.58 1 1
221 1 . . . . . . . 3.42 1 1
222 1 . . . . . . . 3.89 1 1
223 1 . . . . . . . 5.34 1 1
224 1 . . . . . . . 3.92 1 1
225 1 . . . . . . . 3.05 1 1
226 1 . . . . . . . 3.24 1 1
227 1 . . . . . . . 5.04 1 1
228 1 . . . . . . . 6.49 1 1
229 1 . . . . . . . 7.07 1 1
230 1 . . . . . . . 4.32 1 1
231 1 . . . . . . . 5.19 1 1
232 1 . . . . . . . 4.43 1 1
233 1 . . . . . . . 5.19 1 1
234 1 . . . . . . . 5.47 1 1
235 1 . . . . . . . 4.07 1 1
236 1 . . . . . . . 4.83 1 1
237 1 . . . . . . . 4.05 1 1
238 1 . . . . . . . 4.94 1 1
239 1 . . . . . . . 4.94 1 1
240 1 . . . . . . . 5.93 1 1
241 1 . . . . . . . 4.41 1 1
242 1 . . . . . . . 6.52 1 1
243 1 . . . . . . . 5.49 1 1
244 1 . . . . . . . 4.91 1 1
245 1 . . . . . . . 3.94 1 1
246 1 . . . . . . . 6.24 1 1
247 1 . . . . . . . 5.19 1 1
248 1 . . . . . . . 5.27 1 1
249 1 . . . . . . . 4.76 1 1
250 1 . . . . . . . 3.85 1 1
251 1 . . . . . . . 2.93 1 1
252 1 . . . . . . . 3.39 1 1
253 1 . . . . . . . 2.96 1 1
254 1 . . . . . . . 3.39 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 4.64 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 3.05 1 1
259 1 . . . . . . . 3.76 1 1
260 1 . . . . . . . 3.29 1 1
261 1 . . . . . . . 3.76 1 1
262 1 . . . . . . . 2.99 1 1
263 1 . . . . . . . 3.36 1 1
264 1 . . . . . . . 2.81 1 1
265 1 . . . . . . . 3.36 1 1
266 1 . . . . . . . 3.1 1 1
267 1 . . . . . . . 3.01 1 1
268 1 . . . . . . . 3.86 1 1
269 1 . . . . . . . 3.86 1 1
270 1 . . . . . . . 5.34 1 1
271 1 . . . . . . . 3.46 1 1
272 1 . . . . . . . 3.48 1 1
273 1 . . . . . . . 3.0 1 1
274 1 . . . . . . . 3.48 1 1
275 1 . . . . . . . 2.83 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 6.52 1 1
279 1 . . . . . . . 4.01 1 1
280 1 . . . . . . . 3.02 1 1
281 1 . . . . . . . 3.02 1 1
282 1 . . . . . . . 4.22 1 1
283 1 . . . . . . . 5.45 1 1
284 1 . . . . . . . 4.82 1 1
285 1 . . . . . . . 4.82 1 1
286 1 . . . . . . . 4.04 1 1
287 1 . . . . . . . 4.01 1 1
288 1 . . . . . . . 4.4 1 1
289 1 . . . . . . . 4.1 1 1
290 1 . . . . . . . 2.86 1 1
291 1 . . . . . . . 3.95 1 1
292 1 . . . . . . . 2.62 1 1
293 1 . . . . . . . 3.6 1 1
294 1 . . . . . . . 3.52 1 1
295 1 . . . . . . . 4.48 1 1
296 1 . . . . . . . 5.36 1 1
297 1 . . . . . . . 4.13 1 1
298 1 . . . . . . . 5.77 1 1
299 1 . . . . . . . 6.52 1 1
300 1 . . . . . . . 6.03 1 1
301 1 . . . . . . . 5.61 1 1
302 1 . . . . . . . 6.33 1 1
303 1 . . . . . . . 7.34 1 1
304 1 . . . . . . . 5.87 1 1
305 1 . . . . . . . 4.2 1 1
306 1 . . . . . . . 6.12 1 1
307 1 . . . . . . . 6.7 1 1
308 1 . . . . . . . 5.52 1 1
309 1 . . . . . . . 6.7 1 1
310 1 . . . . . . . 4.44 1 1
311 1 . . . . . . . 5.68 1 1
312 1 . . . . . . . 5.37 1 1
313 1 . . . . . . . 4.36 1 1
314 1 . . . . . . . 2.92 1 1
315 1 . . . . . . . 5.18 1 1
316 1 . . . . . . . 4.69 1 1
317 1 . . . . . . . 3.55 1 1
318 1 . . . . . . . 3.55 1 1
319 1 . . . . . . . 5.22 1 1
320 1 . . . . . . . 6.52 1 1
321 1 . . . . . . . 5.22 1 1
322 1 . . . . . . . 6.06 1 1
323 1 . . . . . . . 5.65 1 1
324 1 . . . . . . . 2.93 1 1
325 1 . . . . . . . 2.93 1 1
326 1 . . . . . . . 3.05 1 1
327 1 . . . . . . . 3.94 1 1
328 1 . . . . . . . 3.7 1 1
329 1 . . . . . . . 2.82 1 1
330 1 . . . . . . . 3.7 1 1
331 1 . . . . . . . 4.72 1 1
332 1 . . . . . . . 4.13 1 1
333 1 . . . . . . . 4.72 1 1
334 1 . . . . . . . 2.99 1 1
335 1 . . . . . . . 3.41 1 1
336 1 . . . . . . . 3.45 1 1
337 1 . . . . . . . 2.6 1 1
338 1 . . . . . . . 4.18 1 1
339 1 . . . . . . . 3.78 1 1
340 1 . . . . . . . 4.96 1 1
341 1 . . . . . . . 5.91 1 1
342 1 . . . . . . . 7.63 1 1
343 1 . . . . . . . 7.63 1 1
344 1 . . . . . . . 4.93 1 1
345 1 . . . . . . . 3.53 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 8.3 1 1
348 1 . . . . . . . 7.21 1 1
349 1 . . . . . . . 4.21 1 1
350 1 . . . . . . . 4.05 1 1
351 1 . . . . . . . 4.32 1 1
352 1 . . . . . . . 6.42 1 1
353 1 . . . . . . . 4.46 1 1
354 1 . . . . . . . 6.08 1 1
355 1 . . . . . . . 7.26 1 1
356 1 . . . . . . . 5.11 1 1
357 1 . . . . . . . 6.08 1 1
358 1 . . . . . . . 6.52 1 1
359 1 . . . . . . . 5.22 1 1
360 1 . . . . . . . 5.84 1 1
361 1 . . . . . . . 7.31 1 1
362 1 . . . . . . . 7.17 1 1
363 1 . . . . . . . 7.17 1 1
364 1 . . . . . . . 6.08 1 1
365 1 . . . . . . . 6.52 1 1
366 1 . . . . . . . 5.22 1 1
367 1 . . . . . . . 5.84 1 1
368 1 . . . . . . . 7.31 1 1
369 1 . . . . . . . 7.17 1 1
370 1 . . . . . . . 7.17 1 1
371 1 . . . . . . . 3.05 1 1
372 1 . . . . . . . 3.05 1 1
373 1 . . . . . . . 4.48 1 1
374 1 . . . . . . . 3.78 1 1
375 1 . . . . . . . 4.48 1 1
376 1 . . . . . . . 3.02 1 1
377 1 . . . . . . . 2.63 1 1
378 1 . . . . . . . 3.02 1 1
379 1 . . . . . . . 3.62 1 1
380 1 . . . . . . . 5.07 1 1
381 1 . . . . . . . 3.55 1 1
382 1 . . . . . . . 4.97 1 1
383 1 . . . . . . . 2.65 1 1
384 1 . . . . . . . 2.65 1 1
385 1 . . . . . . . 3.64 1 1
386 1 . . . . . . . 3.41 1 1
387 1 . . . . . . . 3.98 1 1
388 1 . . . . . . . 3.98 1 1
389 1 . . . . . . . 2.65 1 1
390 1 . . . . . . . 3.59 1 1
391 1 . . . . . . . 4.32 1 1
392 1 . . . . . . . 3.76 1 1
393 1 . . . . . . . 3.76 1 1
394 1 . . . . . . . 4.32 1 1
395 1 . . . . . . . 4.51 1 1
396 1 . . . . . . . 6.91 1 1
397 1 . . . . . . . 7.12 1 1
398 1 . . . . . . . 4.53 1 1
399 1 . . . . . . . 2.93 1 1
400 1 . . . . . . . 3.17 1 1
401 1 . . . . . . . 3.17 1 1
402 1 . . . . . . . 3.05 1 1
403 1 . . . . . . . 5.26 1 1
404 1 . . . . . . . 6.33 1 1
405 1 . . . . . . . 3.42 1 1
406 1 . . . . . . . 4.11 1 1
407 1 . . . . . . . 3.67 1 1
408 1 . . . . . . . 5.58 1 1
409 1 . . . . . . . 5.11 1 1
410 1 . . . . . . . 4.79 1 1
411 1 . . . . . . . 5.43 1 1
412 1 . . . . . . . 6.38 1 1
413 1 . . . . . . . 6.38 1 1
414 1 . . . . . . . 8.65 1 1
415 1 . . . . . . . 7.63 1 1
416 1 . . . . . . . 7.07 1 1
417 1 . . . . . . . 7.63 1 1
418 1 . . . . . . . 7.63 1 1
419 1 . . . . . . . 6.94 1 1
420 1 . . . . . . . 7.38 1 1
421 1 . . . . . . . 7.63 1 1
422 1 . . . . . . . 8.28 1 1
423 1 . . . . . . . 7.18 1 1
424 1 . . . . . . . 8.28 1 1
425 1 . . . . . . . 6.18 1 1
426 1 . . . . . . . 7.82 1 1
427 1 . . . . . . . 7.63 1 1
428 1 . . . . . . . 7.63 1 1
429 1 . . . . . . . 6.23 1 1
430 1 . . . . . . . 5.99 1 1
431 1 . . . . . . . 5.03 1 1
432 1 . . . . . . . 2.9 1 1
433 1 . . . . . . . 4.33 1 1
434 1 . . . . . . . 3.95 1 1
435 1 . . . . . . . 3.02 1 1
436 1 . . . . . . . 3.55 1 1
437 1 . . . . . . . 3.48 1 1
438 1 . . . . . . . 2.85 1 1
439 1 . . . . . . . 3.48 1 1
440 1 . . . . . . . 4.44 1 1
441 1 . . . . . . . 4.6 1 1
442 1 . . . . . . . 5.83 1 1
443 1 . . . . . . . 4.57 1 1
444 1 . . . . . . . 3.79 1 1
445 1 . . . . . . . 5.37 1 1
446 1 . . . . . . . 5.37 1 1
447 1 . . . . . . . 5.37 1 1
448 1 . . . . . . . 5.37 1 1
449 1 . . . . . . . 4.07 1 1
450 1 . . . . . . . 3.45 1 1
451 1 . . . . . . . 3.45 1 1
452 1 . . . . . . . 3.61 1 1
453 1 . . . . . . . 3.86 1 1
454 1 . . . . . . . 3.81 1 1
455 1 . . . . . . . 4.11 1 1
456 1 . . . . . . . 5.71 1 1
457 1 . . . . . . . 5.34 1 1
458 1 . . . . . . . 7.26 1 1
459 1 . . . . . . . 3.9 1 1
460 1 . . . . . . . 3.17 1 1
461 1 . . . . . . . 6.52 1 1
462 1 . . . . . . . 4.76 1 1
463 1 . . . . . . . 3.58 1 1
464 1 . . . . . . . 3.83 1 1
465 1 . . . . . . . 6.52 1 1
466 1 . . . . . . . 5.67 1 1
467 1 . . . . . . . 6.52 1 1
468 1 . . . . . . . 5.22 1 1
469 1 . . . . . . . 5.34 1 1
470 1 . . . . . . . 6.12 1 1
471 1 . . . . . . . 6.38 1 1
472 1 . . . . . . . 3.08 1 1
473 1 . . . . . . . 2.69 1 1
474 1 . . . . . . . 3.08 1 1
475 1 . . . . . . . 4.6 1 1
476 1 . . . . . . . 4.75 1 1
477 1 . . . . . . . 5.47 1 1
478 1 . . . . . . . 3.17 1 1
479 1 . . . . . . . 2.99 1 1
480 1 . . . . . . . 2.99 1 1
481 1 . . . . . . . 3.67 1 1
482 1 . . . . . . . 3.42 1 1
483 1 . . . . . . . 3.21 1 1
484 1 . . . . . . . 4.82 1 1
485 1 . . . . . . . 4.82 1 1
486 1 . . . . . . . 4.23 1 1
487 1 . . . . . . . 3.68 1 1
488 1 . . . . . . . 4.23 1 1
489 1 . . . . . . . 5.92 1 1
490 1 . . . . . . . 5.22 1 1
491 1 . . . . . . . 3.15 1 1
492 1 . . . . . . . 3.78 1 1
493 1 . . . . . . . 4.81 1 1
494 1 . . . . . . . 3.51 1 1
495 1 . . . . . . . 3.6 1 1
496 1 . . . . . . . 4.54 1 1
497 1 . . . . . . . 3.51 1 1
498 1 . . . . . . . 3.6 1 1
499 1 . . . . . . . 4.54 1 1
500 1 . . . . . . . 6.02 1 1
501 1 . . . . . . . 4.44 1 1
502 1 . . . . . . . 5.15 1 1
503 1 . . . . . . . 4.19 1 1
504 1 . . . . . . . 5.15 1 1
505 1 . . . . . . . 6.52 1 1
506 1 . . . . . . . 5.54 1 1
507 1 . . . . . . . 6.52 1 1
508 1 . . . . . . . 4.58 1 1
509 1 . . . . . . . 8.09 1 1
510 1 . . . . . . . 4.44 1 1
511 1 . . . . . . . 5.16 1 1
512 1 . . . . . . . 4.41 1 1
513 1 . . . . . . . 5.16 1 1
514 1 . . . . . . . 4.98 1 1
515 1 . . . . . . . 5.13 1 1
516 1 . . . . . . . 5.03 1 1
517 1 . . . . . . . 6.52 1 1
518 1 . . . . . . . 3.11 1 1
519 1 . . . . . . . 2.65 1 1
520 1 . . . . . . . 5.4 1 1
521 1 . . . . . . . 4.71 1 1
522 1 . . . . . . . 5.4 1 1
523 1 . . . . . . . 2.8 1 1
524 1 . . . . . . . 2.68 1 1
525 1 . . . . . . . 4.1 1 1
526 1 . . . . . . . 3.44 1 1
527 1 . . . . . . . 4.1 1 1
528 1 . . . . . . . 3.45 1 1
529 1 . . . . . . . 3.55 1 1
530 1 . . . . . . . 3.55 1 1
531 1 . . . . . . . 5.75 1 1
532 1 . . . . . . . 4.57 1 1
533 1 . . . . . . . 4.6 1 1
534 1 . . . . . . . 6.52 1 1
535 1 . . . . . . . 6.52 1 1
536 1 . . . . . . . 3.61 1 1
537 1 . . . . . . . 2.96 1 1
538 1 . . . . . . . 3.17 1 1
539 1 . . . . . . . 5.87 1 1
540 1 . . . . . . . 5.09 1 1
541 1 . . . . . . . 3.42 1 1
542 1 . . . . . . . 2.8 1 1
543 1 . . . . . . . 2.86 1 1
544 1 . . . . . . . 4.66 1 1
545 1 . . . . . . . 4.06 1 1
546 1 . . . . . . . 4.66 1 1
547 1 . . . . . . . 4.11 1 1
548 1 . . . . . . . 4.97 1 1
549 1 . . . . . . . 4.45 1 1
550 1 . . . . . . . 5.96 1 1
551 1 . . . . . . . 3.67 1 1
552 1 . . . . . . . 3.07 1 1
553 1 . . . . . . . 3.67 1 1
554 1 . . . . . . . 2.96 1 1
555 1 . . . . . . . 4.14 1 1
556 1 . . . . . . . 2.96 1 1
557 1 . . . . . . . 3.91 1 1
558 1 . . . . . . . 4.44 1 1
559 1 . . . . . . . 5.26 1 1
560 1 . . . . . . . 4.53 1 1
561 1 . . . . . . . 4.57 1 1
562 1 . . . . . . . 3.53 1 1
563 1 . . . . . . . 4.51 1 1
564 1 . . . . . . . 4.1 1 1
565 1 . . . . . . . 4.51 1 1
566 1 . . . . . . . 4.1 1 1
567 1 . . . . . . . 4.73 1 1
568 1 . . . . . . . 5.07 1 1
569 1 . . . . . . . 4.77 1 1
570 1 . . . . . . . 3.17 1 1
571 1 . . . . . . . 3.42 1 1
572 1 . . . . . . . 2.99 1 1
573 1 . . . . . . . 3.42 1 1
574 1 . . . . . . . 3.08 1 1
575 1 . . . . . . . 6.52 1 1
576 1 . . . . . . . 5.5 1 1
577 1 . . . . . . . 3.14 1 1
578 1 . . . . . . . 3.24 1 1
579 1 . . . . . . . 4.48 1 1
580 1 . . . . . . . 4.76 1 1
581 1 . . . . . . . 5.28 1 1
582 1 . . . . . . . 5.28 1 1
583 1 . . . . . . . 7.32 1 1
584 1 . . . . . . . 7.5 1 1
585 1 . . . . . . . 7.62 1 1
586 1 . . . . . . . 7.63 1 1
587 1 . . . . . . . 7.63 1 1
588 1 . . . . . . . 8.65 1 1
589 1 . . . . . . . 4.63 1 1
590 1 . . . . . . . 4.63 1 1
591 1 . . . . . . . 5.16 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 4.64 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 6.52 1 1
596 1 . . . . . . . 6.05 1 1
597 1 . . . . . . . 6.38 1 1
598 1 . . . . . . . 4.72 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 6.02 1 1
602 1 . . . . . . . 4.84 1 1
603 1 . . . . . . . 3.89 1 1
604 1 . . . . . . . 3.36 1 1
605 1 . . . . . . . 3.89 1 1
606 1 . . . . . . . 2.8 1 1
607 1 . . . . . . . 2.83 1 1
608 1 . . . . . . . 2.83 1 1
609 1 . . . . . . . 6.15 1 1
610 1 . . . . . . . 3.74 1 1
611 1 . . . . . . . 4.26 1 1
612 1 . . . . . . . 4.26 1 1
613 1 . . . . . . . 3.95 1 1
614 1 . . . . . . . 3.1 1 1
615 1 . . . . . . . 3.95 1 1
616 1 . . . . . . . 3.85 1 1
617 1 . . . . . . . 3.21 1 1
618 1 . . . . . . . 4.38 1 1
619 1 . . . . . . . 4.32 1 1
620 1 . . . . . . . 4.32 1 1
621 1 . . . . . . . 4.38 1 1
622 1 . . . . . . . 4.32 1 1
623 1 . . . . . . . 4.32 1 1
624 1 . . . . . . . 4.32 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 4.29 1 1
627 1 . . . . . . . 4.08 1 1
628 1 . . . . . . . 3.86 1 1
629 1 . . . . . . . 3.79 1 1
630 1 . . . . . . . 5.96 1 1
631 1 . . . . . . . 6.36 1 1
632 1 . . . . . . . 5.56 1 1
633 1 . . . . . . . 5.81 1 1
634 1 . . . . . . . 5.09 1 1
635 1 . . . . . . . 4.41 1 1
636 1 . . . . . . . 4.41 1 1
637 1 . . . . . . . 3.05 1 1
638 1 . . . . . . . 3.08 1 1
639 1 . . . . . . . 5.31 1 1
640 1 . . . . . . . 5.14 1 1
641 1 . . . . . . . 3.27 1 1
642 1 . . . . . . . 2.79 1 1
643 1 . . . . . . . 3.27 1 1
644 1 . . . . . . . 3.05 1 1
645 1 . . . . . . . 5.53 1 1
646 1 . . . . . . . 6.52 1 1
647 1 . . . . . . . 5.57 1 1
648 1 . . . . . . . 6.52 1 1
649 1 . . . . . . . 2.61 1 1
650 1 . . . . . . . 3.3 1 1
651 1 . . . . . . . 3.3 1 1
652 1 . . . . . . . 3.5 1 1
653 1 . . . . . . . 7.21 1 1
654 1 . . . . . . . 3.55 1 1
655 1 . . . . . . . 3.09 1 1
656 1 . . . . . . . 3.55 1 1
657 1 . . . . . . . 4.48 1 1
658 1 . . . . . . . 3.48 1 1
659 1 . . . . . . . 3.93 1 1
660 1 . . . . . . . 5.39 1 1
661 1 . . . . . . . 4.84 1 1
662 1 . . . . . . . 3.44 1 1
663 1 . . . . . . . 3.68 1 1
664 1 . . . . . . . 4.17 1 1
665 1 . . . . . . . 5.92 1 1
666 1 . . . . . . . 5.92 1 1
667 1 . . . . . . . 4.17 1 1
668 1 . . . . . . . 5.92 1 1
669 1 . . . . . . . 5.92 1 1
670 1 . . . . . . . 6.52 1 1
671 1 . . . . . . . 6.52 1 1
672 1 . . . . . . . 3.58 1 1
673 1 . . . . . . . 6.27 1 1
674 1 . . . . . . . 6.15 1 1
675 1 . . . . . . . 3.06 1 1
676 1 . . . . . . . 5.14 1 1
677 1 . . . . . . . 5.96 1 1
678 1 . . . . . . . 4.02 1 1
679 1 . . . . . . . 5.34 1 1
680 1 . . . . . . . 5.09 1 1
681 1 . . . . . . . 4.68 1 1
682 1 . . . . . . . 3.61 1 1
683 1 . . . . . . . 3.61 1 1
684 1 . . . . . . . 2.96 1 1
685 1 . . . . . . . 4.38 1 1
686 1 . . . . . . . 4.38 1 1
687 1 . . . . . . . 2.9 1 1
688 1 . . . . . . . 4.63 1 1
689 1 . . . . . . . 4.69 1 1
690 1 . . . . . . . 3.42 1 1
691 1 . . . . . . . 2.62 1 1
692 1 . . . . . . . 3.61 1 1
693 1 . . . . . . . 6.38 1 1
694 1 . . . . . . . 2.99 1 1
695 1 . . . . . . . 3.93 1 1
696 1 . . . . . . . 2.93 1 1
697 1 . . . . . . . 3.42 1 1
698 1 . . . . . . . 2.94 1 1
699 1 . . . . . . . 3.42 1 1
700 1 . . . . . . . 5.2 1 1
701 1 . . . . . . . 5.51 1 1
702 1 . . . . . . . 5.54 1 1
703 1 . . . . . . . 6.72 1 1
704 1 . . . . . . . 4.82 1 1
705 1 . . . . . . . 4.18 1 1
706 1 . . . . . . . 5.12 1 1
707 1 . . . . . . . 4.47 1 1
708 1 . . . . . . . 5.12 1 1
709 1 . . . . . . . 6.64 1 1
710 1 . . . . . . . 6.38 1 1
711 1 . . . . . . . 5.6 1 1
712 1 . . . . . . . 5.6 1 1
713 1 . . . . . . . 6.19 1 1
714 1 . . . . . . . 3.21 1 1
715 1 . . . . . . . 2.78 1 1
716 1 . . . . . . . 3.21 1 1
717 1 . . . . . . . 4.27 1 1
718 1 . . . . . . . 4.07 1 1
719 1 . . . . . . . 3.32 1 1
720 1 . . . . . . . 4.07 1 1
721 1 . . . . . . . 5.59 1 1
722 1 . . . . . . . 4.86 1 1
723 1 . . . . . . . 5.59 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 6.52 1 1
726 1 . . . . . . . 5.71 1 1
727 1 . . . . . . . 4.44 1 1
728 1 . . . . . . . 3.13 1 1
729 1 . . . . . . . 5.05 1 1
730 1 . . . . . . . 5.05 1 1
731 1 . . . . . . . 4.43 1 1
732 1 . . . . . . . 6.38 1 1
733 1 . . . . . . . 5.39 1 1
734 1 . . . . . . . 3.79 1 1
735 1 . . . . . . . 4.66 1 1
736 1 . . . . . . . 5.34 1 1
737 1 . . . . . . . 4.19 1 1
738 1 . . . . . . . 4.53 1 1
739 1 . . . . . . . 3.74 1 1
740 1 . . . . . . . 6.32 1 1
741 1 . . . . . . . 5.51 1 1
742 1 . . . . . . . 6.32 1 1
743 1 . . . . . . . 6.38 1 1
744 1 . . . . . . . 6.38 1 1
745 1 . . . . . . . 6.04 1 1
746 1 . . . . . . . 6.35 1 1
747 1 . . . . . . . 3.83 1 1
748 1 . . . . . . . 3.25 1 1
749 1 . . . . . . . 3.83 1 1
750 1 . . . . . . . 4.2 1 1
751 1 . . . . . . . 3.42 1 1
752 1 . . . . . . . 2.74 1 1
753 1 . . . . . . . 4.42 1 1
754 1 . . . . . . . 4.42 1 1
755 1 . . . . . . . 3.95 1 1
756 1 . . . . . . . 4.06 1 1
757 1 . . . . . . . 5.34 1 1
758 1 . . . . . . . 5.18 1 1
759 1 . . . . . . . 6.38 1 1
760 1 . . . . . . . 6.38 1 1
761 1 . . . . . . . 6.38 1 1
762 1 . . . . . . . 6.38 1 1
763 1 . . . . . . . 3.33 1 1
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765 1 . . . . . . . 3.08 1 1
766 1 . . . . . . . 3.02 1 1
767 1 . . . . . . . 3.02 1 1
768 1 . . . . . . . 3.58 1 1
769 1 . . . . . . . 3.97 1 1
770 1 . . . . . . . 4.42 1 1
771 1 . . . . . . . 4.29 1 1
772 1 . . . . . . . 5.7 1 1
773 1 . . . . . . . 4.71 1 1
774 1 . . . . . . . 4.32 1 1
775 1 . . . . . . . 6.52 1 1
776 1 . . . . . . . 4.32 1 1
777 1 . . . . . . . 6.52 1 1
778 1 . . . . . . . 3.0 1 1
779 1 . . . . . . . 3.45 1 1
780 1 . . . . . . . 3.21 1 1
781 1 . . . . . . . 4.07 1 1
782 1 . . . . . . . 3.27 1 1
783 1 . . . . . . . 4.07 1 1
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785 1 . . . . . . . 3.45 1 1
786 1 . . . . . . . 2.98 1 1
787 1 . . . . . . . 2.86 1 1
788 1 . . . . . . . 4.12 1 1
789 1 . . . . . . . 3.56 1 1
790 1 . . . . . . . 5.34 1 1
791 1 . . . . . . . 3.25 1 1
792 1 . . . . . . . 6.02 1 1
793 1 . . . . . . . 6.02 1 1
794 1 . . . . . . . 5.7 1 1
795 1 . . . . . . . 4.93 1 1
796 1 . . . . . . . 4.8 1 1
797 1 . . . . . . . 4.05 1 1
798 1 . . . . . . . 4.77 1 1
799 1 . . . . . . . 5.94 1 1
800 1 . . . . . . . 5.53 1 1
801 1 . . . . . . . 6.42 1 1
802 1 . . . . . . . 5.46 1 1
803 1 . . . . . . . 5.91 1 1
804 1 . . . . . . . 5.77 1 1
805 1 . . . . . . . 6.52 1 1
806 1 . . . . . . . 6.52 1 1
807 1 . . . . . . . 3.11 1 1
808 1 . . . . . . . 3.76 1 1
809 1 . . . . . . . 4.21 1 1
810 1 . . . . . . . 5.44 1 1
811 1 . . . . . . . 4.6 1 1
812 1 . . . . . . . 5.44 1 1
813 1 . . . . . . . 3.17 1 1
814 1 . . . . . . . 3.56 1 1
815 1 . . . . . . . 2.83 1 1
816 1 . . . . . . . 3.02 1 1
817 1 . . . . . . . 2.82 1 1
818 1 . . . . . . . 3.52 1 1
819 1 . . . . . . . 3.73 1 1
820 1 . . . . . . . 3.86 1 1
821 1 . . . . . . . 3.76 1 1
822 1 . . . . . . . 3.36 1 1
823 1 . . . . . . . 2.85 1 1
824 1 . . . . . . . 3.36 1 1
825 1 . . . . . . . 2.77 1 1
826 1 . . . . . . . 5.34 1 1
827 1 . . . . . . . 3.76 1 1
828 1 . . . . . . . 4.42 1 1
829 1 . . . . . . . 4.42 1 1
830 1 . . . . . . . 2.8 1 1
831 1 . . . . . . . 2.8 1 1
832 1 . . . . . . . 4.04 1 1
833 1 . . . . . . . 6.52 1 1
834 1 . . . . . . . 6.52 1 1
835 1 . . . . . . . 5.4 1 1
836 1 . . . . . . . 4.23 1 1
837 1 . . . . . . . 4.23 1 1
838 1 . . . . . . . 3.73 1 1
839 1 . . . . . . . 5.84 1 1
840 1 . . . . . . . 4.11 1 1
841 1 . . . . . . . 3.48 1 1
842 1 . . . . . . . 4.11 1 1
843 1 . . . . . . . 2.9 1 1
844 1 . . . . . . . 4.17 1 1
845 1 . . . . . . . 3.42 1 1
846 1 . . . . . . . 3.42 1 1
847 1 . . . . . . . 2.9 1 1
848 1 . . . . . . . 2.9 1 1
849 1 . . . . . . . 6.52 1 1
850 1 . . . . . . . 4.53 1 1
851 1 . . . . . . . 5.03 1 1
852 1 . . . . . . . 5.34 1 1
853 1 . . . . . . . 4.85 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 6.52 1 1
857 1 . . . . . . . 2.93 1 1
858 1 . . . . . . . 2.93 1 1
859 1 . . . . . . . 2.99 1 1
860 1 . . . . . . . 2.97 1 1
861 1 . . . . . . . 2.77 1 1
862 1 . . . . . . . 2.77 1 1
863 1 . . . . . . . 3.95 1 1
864 1 . . . . . . . 3.92 1 1
865 1 . . . . . . . 3.27 1 1
866 1 . . . . . . . 3.88 1 1
867 1 . . . . . . . 3.02 1 1
868 1 . . . . . . . 4.26 1 1
869 1 . . . . . . . 3.08 1 1
870 1 . . . . . . . 3.24 1 1
871 1 . . . . . . . 3.73 1 1
872 1 . . . . . . . 2.65 1 1
873 1 . . . . . . . 5.28 1 1
874 1 . . . . . . . 5.23 1 1
875 1 . . . . . . . 3.38 1 1
876 1 . . . . . . . 3.51 1 1
877 1 . . . . . . . 3.98 1 1
878 1 . . . . . . . 4.78 1 1
879 1 . . . . . . . 4.72 1 1
880 1 . . . . . . . 4.6 1 1
881 1 . . . . . . . 4.94 1 1
882 1 . . . . . . . 5.12 1 1
883 1 . . . . . . . 4.78 1 1
884 1 . . . . . . . 5.65 1 1
885 1 . . . . . . . 5.59 1 1
886 1 . . . . . . . 4.24 1 1
887 1 . . . . . . . 5.9 1 1
888 1 . . . . . . . 3.53 1 1
889 1 . . . . . . . 5.98 1 1
890 1 . . . . . . . 3.05 1 1
891 1 . . . . . . . 3.39 1 1
892 1 . . . . . . . 4.26 1 1
893 1 . . . . . . . 2.83 1 1
894 1 . . . . . . . 2.71 1 1
895 1 . . . . . . . 2.74 1 1
896 1 . . . . . . . 2.59 1 1
897 1 . . . . . . . 4.35 1 1
898 1 . . . . . . . 3.58 1 1
899 1 . . . . . . . 3.76 1 1
900 1 . . . . . . . 4.32 1 1
901 1 . . . . . . . 5.16 1 1
902 1 . . . . . . . 3.83 1 1
903 1 . . . . . . . 4.48 1 1
904 1 . . . . . . . 4.26 1 1
905 1 . . . . . . . 5.41 1 1
906 1 . . . . . . . 3.79 1 1
907 1 . . . . . . . 3.7 1 1
908 1 . . . . . . . 3.61 1 1
909 1 . . . . . . . 3.95 1 1
910 1 . . . . . . . 5.03 1 1
911 1 . . . . . . . 5.34 1 1
912 1 . . . . . . . 4.11 1 1
913 1 . . . . . . . 3.02 1 1
914 1 . . . . . . . 5.34 1 1
915 1 . . . . . . . 3.05 1 1
916 1 . . . . . . . 3.35 1 1
917 1 . . . . . . . 5.25 1 1
918 1 . . . . . . . 4.54 1 1
919 1 . . . . . . . 5.25 1 1
920 1 . . . . . . . 3.02 1 1
921 1 . . . . . . . 2.61 1 1
922 1 . . . . . . . 3.89 1 1
923 1 . . . . . . . 3.5 1 1
924 1 . . . . . . . 4.42 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 5.34 1 1
928 1 . . . . . . . 2.83 1 1
929 1 . . . . . . . 3.42 1 1
930 1 . . . . . . . 3.7 1 1
931 1 . . . . . . . 3.17 1 1
932 1 . . . . . . . 3.17 1 1
933 1 . . . . . . . 2.59 1 1
934 1 . . . . . . . 2.77 1 1
935 1 . . . . . . . 3.83 1 1
936 1 . . . . . . . 3.3 1 1
937 1 . . . . . . . 3.17 1 1
938 1 . . . . . . . 3.73 1 1
939 1 . . . . . . . 3.61 1 1
940 1 . . . . . . . 4.11 1 1
941 1 . . . . . . . 4.97 1 1
942 1 . . . . . . . 5.31 1 1
943 1 . . . . . . . 6.1 1 1
944 1 . . . . . . . 2.86 1 1
945 1 . . . . . . . 2.74 1 1
946 1 . . . . . . . 3.24 1 1
947 1 . . . . . . . 4.11 1 1
948 1 . . . . . . . 3.6 1 1
949 1 . . . . . . . 4.11 1 1
950 1 . . . . . . . 3.11 1 1
951 1 . . . . . . . 5.9 1 1
952 1 . . . . . . . 3.72 1 1
953 1 . . . . . . . 3.98 1 1
954 1 . . . . . . . 3.7 1 1
955 1 . . . . . . . 3.1 1 1
956 1 . . . . . . . 3.7 1 1
957 1 . . . . . . . 6.42 1 1
958 1 . . . . . . . 5.25 1 1
959 1 . . . . . . . 6.36 1 1
960 1 . . . . . . . 3.52 1 1
961 1 . . . . . . . 3.58 1 1
962 1 . . . . . . . 3.28 1 1
963 1 . . . . . . . 3.92 1 1
964 1 . . . . . . . 5.34 1 1
965 1 . . . . . . . 2.91 1 1
966 1 . . . . . . . 3.3 1 1
967 1 . . . . . . . 5.0 1 1
968 1 . . . . . . . 5.56 1 1
969 1 . . . . . . . 6.02 1 1
970 1 . . . . . . . 2.6 1 1
971 1 . . . . . . . 3.64 1 1
972 1 . . . . . . . 3.07 1 1
973 1 . . . . . . . 3.64 1 1
974 1 . . . . . . . 3.64 1 1
975 1 . . . . . . . 3.19 1 1
976 1 . . . . . . . 3.64 1 1
977 1 . . . . . . . 3.7 1 1
978 1 . . . . . . . 2.55 1 1
979 1 . . . . . . . 4.97 1 1
980 1 . . . . . . . 3.04 1 1
981 1 . . . . . . . 4.01 1 1
982 1 . . . . . . . 4.01 1 1
983 1 . . . . . . . 4.01 1 1
984 1 . . . . . . . 4.01 1 1
985 1 . . . . . . . 2.86 1 1
986 1 . . . . . . . 2.93 1 1
987 1 . . . . . . . 3.05 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 4.7 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 2.99 1 1
992 1 . . . . . . . 2.65 1 1
993 1 . . . . . . . 3.45 1 1
994 1 . . . . . . . 3.21 1 1
995 1 . . . . . . . 3.21 1 1
996 1 . . . . . . . 4.14 1 1
997 1 . . . . . . . 3.58 1 1
998 1 . . . . . . . 3.72 1 1
999 1 . . . . . . . 5.34 1 1
1000 1 . . . . . . . 2.83 1 1
1001 1 . . . . . . . 3.7 1 1
1002 1 . . . . . . . 3.0 1 1
1003 1 . . . . . . . 3.7 1 1
1004 1 . . . . . . . 4.72 1 1
1005 1 . . . . . . . 3.9 1 1
1006 1 . . . . . . . 4.72 1 1
1007 1 . . . . . . . 5.44 1 1
1008 1 . . . . . . . 2.93 1 1
1009 1 . . . . . . . 3.82 1 1
1010 1 . . . . . . . 3.3 1 1
1011 1 . . . . . . . 3.82 1 1
1012 1 . . . . . . . 3.73 1 1
1013 1 . . . . . . . 3.67 1 1
1014 1 . . . . . . . 5.88 1 1
1015 1 . . . . . . . 6.52 1 1
1016 1 . . . . . . . 6.52 1 1
1017 1 . . . . . . . 2.93 1 1
1018 1 . . . . . . . 3.3 1 1
1019 1 . . . . . . . 2.72 1 1
1020 1 . . . . . . . 3.3 1 1
1021 1 . . . . . . . 4.66 1 1
1022 1 . . . . . . . 4.35 1 1
1023 1 . . . . . . . 2.83 1 1
1024 1 . . . . . . . 5.03 1 1
1025 1 . . . . . . . 4.78 1 1
1026 1 . . . . . . . 4.38 1 1
1027 1 . . . . . . . 3.61 1 1
1028 1 . . . . . . . 4.2 1 1
1029 1 . . . . . . . 4.57 1 1
1030 1 . . . . . . . 4.49 1 1
1031 1 . . . . . . . 6.01 1 1
1032 1 . . . . . . . 3.13 1 1
1033 1 . . . . . . . 3.51 1 1
1034 1 . . . . . . . 3.58 1 1
1035 1 . . . . . . . 3.58 1 1
1036 1 . . . . . . . 6.52 1 1
1037 1 . . . . . . . 6.52 1 1
1038 1 . . . . . . . 7.29 1 1
1039 1 . . . . . . . 7.4 1 1
1040 1 . . . . . . . 6.46 1 1
1041 1 . . . . . . . 6.52 1 1
1042 1 . . . . . . . 6.73 1 1
1043 1 . . . . . . . 7.4 1 1
1044 1 . . . . . . . 3.05 1 1
1045 1 . . . . . . . 2.61 1 1
1046 1 . . . . . . . 3.05 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 3.42 1 1
1050 1 . . . . . . . 2.61 1 1
1051 1 . . . . . . . 3.7 1 1
1052 1 . . . . . . . 3.15 1 1
1053 1 . . . . . . . 3.7 1 1
1054 1 . . . . . . . 3.98 1 1
1055 1 . . . . . . . 4.26 1 1
1056 1 . . . . . . . 4.09 1 1
1057 1 . . . . . . . 5.61 1 1
1058 1 . . . . . . . 4.23 1 1
1059 1 . . . . . . . 3.2 1 1
1060 1 . . . . . . . 3.73 1 1
1061 1 . . . . . . . 3.73 1 1
1062 1 . . . . . . . 2.74 1 1
1063 1 . . . . . . . 3.42 1 1
1064 1 . . . . . . . 3.11 1 1
1065 1 . . . . . . . 4.66 1 1
1066 1 . . . . . . . 3.67 1 1
1067 1 . . . . . . . 4.27 1 1
1068 1 . . . . . . . 6.21 1 1
1069 1 . . . . . . . 3.73 1 1
1070 1 . . . . . . . 6.41 1 1
1071 1 . . . . . . . 6.45 1 1
1072 1 . . . . . . . 3.21 1 1
1073 1 . . . . . . . 4.26 1 1
1074 1 . . . . . . . 4.79 1 1
1075 1 . . . . . . . 5.44 1 1
1076 1 . . . . . . . 4.81 1 1
1077 1 . . . . . . . 3.61 1 1
1078 1 . . . . . . . 4.81 1 1
1079 1 . . . . . . . 3.88 1 1
1080 1 . . . . . . . 5.62 1 1
1081 1 . . . . . . . 6.24 1 1
1082 1 . . . . . . . 7.13 1 1
1083 1 . . . . . . . 5.63 1 1
1084 1 . . . . . . . 7.13 1 1
1085 1 . . . . . . . 3.31 1 1
1086 1 . . . . . . . 3.3 1 1
1087 1 . . . . . . . 4.36 1 1
1088 1 . . . . . . . 3.05 1 1
1089 1 . . . . . . . 6.42 1 1
1090 1 . . . . . . . 3.3 1 1
1091 1 . . . . . . . 4.86 1 1
1092 1 . . . . . . . 3.73 1 1
1093 1 . . . . . . . 2.93 1 1
1094 1 . . . . . . . 2.65 1 1
1095 1 . . . . . . . 4.41 1 1
1096 1 . . . . . . . 3.33 1 1
1097 1 . . . . . . . 4.41 1 1
1098 1 . . . . . . . 2.93 1 1
1099 1 . . . . . . . 2.9 1 1
1100 1 . . . . . . . 3.79 1 1
1101 1 . . . . . . . 4.82 1 1
1102 1 . . . . . . . 3.57 1 1
1103 1 . . . . . . . 3.57 1 1
1104 1 . . . . . . . 3.48 1 1
1105 1 . . . . . . . 4.32 1 1
1106 1 . . . . . . . 3.91 1 1
1107 1 . . . . . . . 4.02 1 1
1108 1 . . . . . . . 6.11 1 1
1109 1 . . . . . . . 7.03 1 1
1110 1 . . . . . . . 7.03 1 1
1111 1 . . . . . . . 3.57 1 1
1112 1 . . . . . . . 3.79 1 1
1113 1 . . . . . . . 3.18 1 1
1114 1 . . . . . . . 3.79 1 1
1115 1 . . . . . . . 4.88 1 1
1116 1 . . . . . . . 4.24 1 1
1117 1 . . . . . . . 4.88 1 1
1118 1 . . . . . . . 6.42 1 1
1119 1 . . . . . . . 3.72 1 1
1120 1 . . . . . . . 2.8 1 1
1121 1 . . . . . . . 3.08 1 1
1122 1 . . . . . . . 4.38 1 1
1123 1 . . . . . . . 3.8 1 1
1124 1 . . . . . . . 4.38 1 1
1125 1 . . . . . . . 2.74 1 1
1126 1 . . . . . . . 2.8 1 1
1127 1 . . . . . . . 4.48 1 1
1128 1 . . . . . . . 6.42 1 1
1129 1 . . . . . . . 6.48 1 1
1130 1 . . . . . . . 4.98 1 1
1131 1 . . . . . . . 5.81 1 1
1132 1 . . . . . . . 5.03 1 1
1133 1 . . . . . . . 5.06 1 1
1134 1 . . . . . . . 3.73 1 1
1135 1 . . . . . . . 5.44 1 1
1136 1 . . . . . . . 5.44 1 1
1137 1 . . . . . . . 5.44 1 1
1138 1 . . . . . . . 5.44 1 1
1139 1 . . . . . . . 3.36 1 1
1140 1 . . . . . . . 5.15 1 1
1141 1 . . . . . . . 7.39 1 1
1142 1 . . . . . . . 4.13 1 1
1143 1 . . . . . . . 4.13 1 1
1144 1 . . . . . . . 3.48 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET CB 1 1 21 MET CG -325.0 -35.0 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1
2 CHI1 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET CB 1 1 21 MET CG -205.0 85.0 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1
3 CHI2 1 1 21 MET CA 1 1 21 MET CB 1 1 21 MET CG 1 1 21 MET SD -315.0 -44.999996 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1
4 PSI 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 ILE N -85.0 195.0 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1
5 PHI 1 1 21 MET C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -315.0 -44.999996 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
6 PHI 1 1 21 MET C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -185.0 65.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
7 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 35.0 315.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
8 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -195.0 75.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
9 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -65.0 195.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
10 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 44.999996 305.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
11 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -65.0 195.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
12 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 SER N -75.0 195.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
13 PHI 1 1 22 ILE C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -315.0 -44.999996 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
14 PHI 1 1 22 ILE C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -185.0 65.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
15 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 GLY N -85.0 195.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
16 PHI 1 1 23 SER C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -315.0 -44.999996 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
17 PHI 1 1 24 GLY C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -315.0 -44.999996 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
18 PHI 1 1 24 GLY C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -185.0 65.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
19 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -335.0 -25.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
20 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -215.0 95.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
21 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -315.0 -44.999996 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
22 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -85.0 195.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
23 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ARG N -85.0 195.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
24 PHI 1 1 25 LEU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -315.0 -44.999996 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
25 PHI 1 1 25 LEU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -185.0 65.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
26 CHI1 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -325.0 -35.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
27 CHI1 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -205.0 85.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
28 CHI2 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD -315.0 -44.999996 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
29 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 THR N -85.0 195.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
30 PHI 1 1 26 ARG C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -315.0 -44.999996 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
31 PHI 1 1 26 ARG C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -185.0 65.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
32 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 -15.0 85.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
33 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LEU N 135.0 195.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
34 PHI 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -315.0 -44.999996 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
35 PHI 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -185.0 65.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
36 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -335.0 -25.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
37 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -215.0 95.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
38 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -165.0 174.99998 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
39 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -315.0 -44.999996 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
40 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -85.0 195.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
41 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N 15.0 195.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
42 PHI 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 44.999996 265.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
43 PHI 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -185.0 65.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
44 CHI1 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 35.0 285.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
45 CHI1 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG -174.99998 75.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
46 CHI2 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 1 1 29 GLU CD -325.0 -35.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
47 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLN N 25.0 85.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
48 PHI 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -315.0 -44.999996 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
49 PHI 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -185.0 65.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
50 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -325.0 -35.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
51 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -205.0 85.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
52 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD -335.0 -25.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
53 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 SER N 15.0 195.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
54 PHI 1 1 30 GLN C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -174.99998 -44.999996 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
55 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -275.0 35.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
56 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -215.0 125.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
57 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -185.0 165.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
58 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -35.0 275.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
59 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 VAL N 115.00001 195.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
60 PHI 1 1 31 SER C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -145.0 -44.999996 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
61 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -195.0 -165.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
62 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLY N -75.0 -15.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
63 PHI 1 1 32 VAL C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -315.0 -44.999996 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
64 PHI 1 1 32 VAL C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -205.0 85.0 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
65 PHI 1 1 32 VAL C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -85.0 205.0 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
66 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 GLU N -354.99997 -5.0 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
67 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 GLU N -95.0 95.0 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
68 PHI 1 1 33 GLY C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -174.99998 -44.999996 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
69 PHI 1 1 33 GLY C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -105.0 225.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
70 CHI1 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 155.0 195.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
71 CHI2 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 1 1 34 GLU CD 25.0 255.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
72 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 TRP N -75.0 -35.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
73 PHI 1 1 34 GLU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -155.0 -44.999996 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
74 CHI1 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -195.0 -145.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
75 CHI2 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG 1 1 35 TRP CD1 -15.0 35.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
76 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LEU N -75.0 -35.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
77 PHI 1 1 35 TRP C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -155.0 -44.999996 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
78 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -155.0 -25.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
79 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -225.0 -44.999996 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
80 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -85.0 195.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
81 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLU N -85.0 -15.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
82 PHI 1 1 36 LEU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -185.0 -44.999996 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
83 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -205.0 -85.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
84 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -335.0 -25.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
85 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 SER N -85.0 -15.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
86 PHI 1 1 37 GLU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -315.0 -44.999996 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
87 PHI 1 1 37 GLU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -185.0 65.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
88 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ILE N -85.0 75.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
89 PHI 1 1 38 SER C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -155.0 -44.999996 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
90 CHI1 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 35.0 195.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
91 CHI1 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 -185.0 75.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
92 CHI21 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 1 1 39 ILE CD1 44.999996 195.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
93 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 GLY N -44.999996 65.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
94 PHI 1 1 39 ILE C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -315.0 -44.999996 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
95 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 LEU N -95.0 95.0 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
96 PHI 1 1 40 GLY C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -165.0 -44.999996 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
97 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -325.0 -25.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
98 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -205.0 95.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
99 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -315.0 -44.999996 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
100 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -85.0 195.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
101 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLN N -75.0 65.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
102 PHI 1 1 41 LEU C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -105.0 -44.999996 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
103 CHI1 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG -155.0 -125.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
104 CHI2 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG 1 1 42 GLN CD -205.0 -35.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
105 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 GLN N -285.0 35.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
106 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 GLN N -75.0 195.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
107 PHI 1 1 42 GLN C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -185.0 -44.999996 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
108 CHI1 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN CB 1 1 43 GLN CG 35.0 85.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
109 CHI2 1 1 43 GLN CA 1 1 43 GLN CB 1 1 43 GLN CG 1 1 43 GLN CD -325.0 -35.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
110 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 TYR N -235.00002 -35.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
111 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 TYR N -55.0 195.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
112 PHI 1 1 43 GLN C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -165.0 -44.999996 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
113 CHI1 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG -195.0 -115.00001 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
114 CHI2 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG 1 1 44 TYR CD1 -325.0 -25.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
115 CHI2 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG 1 1 44 TYR CD1 -145.0 155.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
116 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 GLU N -55.0 75.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
117 PHI 1 1 44 TYR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -315.0 -44.999996 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
118 PHI 1 1 44 TYR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -185.0 65.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
119 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -205.0 -35.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
120 CHI2 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 1 1 45 GLU CD -335.0 -25.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
121 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 SER N -85.0 135.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
122 PHI 1 1 45 GLU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -315.0 -44.999996 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
123 PHI 1 1 45 GLU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -185.0 65.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
124 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LYS N -75.0 145.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
125 PHI 1 1 46 SER C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -315.0 -44.999996 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
126 PHI 1 1 46 SER C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -185.0 65.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
127 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -325.0 -35.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
128 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -205.0 85.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
129 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -315.0 -44.999996 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
130 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N -85.0 95.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
131 PHI 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -155.0 -75.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
132 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -185.0 -115.00001 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
133 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -315.0 -44.999996 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
134 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -75.0 195.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
135 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N -5.0 44.999996 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
136 PHI 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -135.0 -44.999996 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
137 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 145.0 205.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
138 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 44.999996 145.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
139 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LEU N -85.0 -25.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
140 PHI 1 1 49 LEU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -155.0 -44.999996 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
141 CHI1 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -205.0 -115.00001 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
142 CHI1 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -165.0 165.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
143 CHI2 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 -315.0 -44.999996 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
144 CHI2 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 -75.0 195.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
145 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ASN N -75.0 44.999996 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
146 PHI 1 1 50 LEU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 44.999996 265.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
147 PHI 1 1 50 LEU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -185.0 65.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
148 CHI1 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG -174.99998 -65.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
149 CHI2 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG 1 1 51 ASN OD1 -145.0 145.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
150 PSI 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 GLY N 15.0 65.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
151 PHI 1 1 51 ASN C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -315.0 -44.999996 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
152 PSI 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 PHE N -105.0 105.0 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
153 PHI 1 1 52 GLY C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -185.0 -85.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
154 CHI1 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG -185.0 -85.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
155 CHI2 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG 1 1 53 PHE CD1 -325.0 -35.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
156 CHI2 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG 1 1 53 PHE CD1 -95.0 95.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
157 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ASP N 5.0 85.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
158 PHI 1 1 53 PHE C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -185.0 -44.999996 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
159 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG 15.0 265.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
160 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -145.0 95.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
161 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ASP N -75.0 35.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
162 PHI 1 1 54 ASP C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -315.0 -44.999996 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
163 PHI 1 1 54 ASP C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -185.0 65.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
164 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -335.0 -15.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
165 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -215.0 95.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
166 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 VAL N -85.0 195.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
167 PHI 1 1 55 ASP C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -155.0 -44.999996 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
168 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -195.0 -44.999996 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
169 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -85.0 195.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
170 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 HIS N -265.0 -5.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
171 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 HIS N -75.0 195.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
172 PHI 1 1 56 VAL C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 44.999996 275.0 . 57 HIS . . 57 HIS . . 57 HIS . . 57 HIS . 1 1
173 PHI 1 1 56 VAL C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -185.0 65.0 . 57 HIS . . 57 HIS . . 57 HIS . . 57 HIS . 1 1
174 CHI1 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS CB 1 1 57 HIS CG -325.0 -35.0 . 57 HIS . . 57 HIS . . 57 HIS . . 57 HIS . 1 1
175 CHI1 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS CB 1 1 57 HIS CG -185.0 85.0 . 57 HIS . . 57 HIS . . 57 HIS . . 57 HIS . 1 1
176 PSI 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 PHE N 5.0 85.0 . 57 HIS . . 57 HIS . . 57 HIS . . 57 HIS . 1 1
177 PHI 1 1 57 HIS C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -165.0 -44.999996 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
178 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -195.0 -105.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
179 CHI2 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG 1 1 58 PHE CD1 -325.0 -35.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
180 CHI2 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG 1 1 58 PHE CD1 -145.0 145.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
181 PSI 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 LEU N -85.0 5.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
182 PHI 1 1 58 PHE C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -185.0 -44.999996 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
183 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -335.0 -25.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
184 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -215.0 35.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
185 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -315.0 -44.999996 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
186 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -85.0 195.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
187 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -85.0 5.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
188 PHI 1 1 59 LEU C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -315.0 -44.999996 . 60 GLY . . 60 GLY . . 60 GLY . . 60 GLY . 1 1
189 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 SER N -125.0 125.0 . 60 GLY . . 60 GLY . . 60 GLY . . 60 GLY . 1 1
190 PHI 1 1 60 GLY C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -315.0 -44.999996 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
191 PHI 1 1 60 GLY C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -185.0 65.0 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
192 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 ASN N -85.0 195.0 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
193 PHI 1 1 61 SER C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -315.0 -44.999996 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
194 PHI 1 1 61 SER C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -185.0 65.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
195 CHI1 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -345.0 -15.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
196 CHI1 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -215.0 95.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
197 CHI2 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG 1 1 62 ASN OD1 -145.0 145.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
198 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 VAL N 15.0 195.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
199 PHI 1 1 62 ASN C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -125.0 -44.999996 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
200 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 44.999996 75.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
201 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 MET N -44.999996 5.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
202 PHI 1 1 63 VAL C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 44.999996 265.0 . 64 MET . . 64 MET . . 64 MET . . 64 MET . 1 1
203 PHI 1 1 63 VAL C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -185.0 65.0 . 64 MET . . 64 MET . . 64 MET . . 64 MET . 1 1
204 CHI1 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET CB 1 1 64 MET CG -325.0 -35.0 . 64 MET . . 64 MET . . 64 MET . . 64 MET . 1 1
205 CHI1 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET CB 1 1 64 MET CG -185.0 85.0 . 64 MET . . 64 MET . . 64 MET . . 64 MET . 1 1
206 CHI2 1 1 64 MET CA 1 1 64 MET CB 1 1 64 MET CG 1 1 64 MET SD -305.0 -44.999996 . 64 MET . . 64 MET . . 64 MET . . 64 MET . 1 1
207 PSI 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 GLU N 15.0 85.0 . 64 MET . . 64 MET . . 64 MET . . 64 MET . 1 1
208 PHI 1 1 64 MET C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -165.0 -44.999996 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
209 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -205.0 -105.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
210 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -335.0 -25.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
211 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 GLU N -85.0 195.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
212 PHI 1 1 65 GLU C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -315.0 -44.999996 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
213 PHI 1 1 65 GLU C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -185.0 65.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
214 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -325.0 -35.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
215 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -205.0 85.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
216 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -335.0 -25.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
217 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLN N -85.0 195.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
218 PHI 1 1 66 GLU C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -315.0 -44.999996 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
219 PHI 1 1 66 GLU C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -185.0 65.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
220 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG -325.0 -35.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
221 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG -205.0 85.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
222 CHI2 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG 1 1 67 GLN CD -335.0 -25.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
223 PSI 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ASP N -174.99998 165.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
224 PSI 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ASP N -85.0 195.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
225 PHI 1 1 67 GLN C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -174.99998 -44.999996 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
226 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -215.0 -95.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
227 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 LEU N -85.0 35.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
228 PHI 1 1 68 ASP C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -315.0 -44.999996 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
229 PHI 1 1 68 ASP C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -155.0 65.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
230 CHI1 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -325.0 -25.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
231 CHI1 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -125.0 95.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
232 CHI2 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 75.0 195.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
233 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ARG N -305.0 35.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
234 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ARG N -85.0 85.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
235 PHI 1 1 69 LEU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -165.0 -44.999996 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
236 CHI1 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG -205.0 -135.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
237 CHI2 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD 65.0 255.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
238 CHI2 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD -115.00001 215.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
239 PSI 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ASP N -85.0 -35.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
240 PHI 1 1 70 ARG C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -125.0 -44.999996 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
241 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -205.0 -145.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
242 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 ILE N -85.0 15.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
243 PHI 1 1 71 ASP C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -145.0 -44.999996 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
244 CHI1 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 -325.0 -35.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
245 CHI1 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 -65.0 75.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
246 CHI21 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 -275.0 -44.999996 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
247 CHI21 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 -75.0 185.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
248 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 GLY N -75.0 55.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
249 PHI 1 1 72 ILE C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -315.0 -44.999996 . 73 GLY . . 73 GLY . . 73 GLY . . 73 GLY . 1 1
250 PSI 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ILE N -95.0 95.0 . 73 GLY . . 73 GLY . . 73 GLY . . 73 GLY . 1 1
251 PHI 1 1 73 GLY C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -95.0 -44.999996 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
252 CHI1 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 -65.0 -44.999996 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
253 CHI21 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 1 1 74 ILE CD1 135.0 185.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
254 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 SER N -305.0 -5.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
255 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 SER N -75.0 155.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
256 PHI 1 1 74 ILE C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -315.0 -44.999996 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
257 PHI 1 1 74 ILE C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -185.0 65.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
258 PSI 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ASP N -85.0 195.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
259 PHI 1 1 75 SER C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -135.0 -44.999996 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
260 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -115.00001 -95.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
261 CHI2 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG 1 1 76 ASP OD1 15.0 335.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
262 CHI2 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG 1 1 76 ASP OD1 -225.0 85.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
263 CHI2 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG 1 1 76 ASP OD1 -165.0 155.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
264 CHI2 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG 1 1 76 ASP OD1 -44.999996 265.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
265 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 PRO N 155.0 165.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
266 PSI 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 GLN N -55.0 -5.0 . 77 PRO . . 77 PRO . . 77 PRO . . 77 PRO . 1 1
267 PHI 1 1 77 PRO C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -315.0 -44.999996 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 1
268 PHI 1 1 77 PRO C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -185.0 65.0 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 1
269 CHI1 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG -325.0 -35.0 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 1
270 CHI1 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG -205.0 85.0 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 1
271 CHI2 1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG 1 1 78 GLN CD -335.0 -25.0 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 1
272 PSI 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 HIS N -85.0 85.0 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 1
273 PHI 1 1 78 GLN C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -105.0 -44.999996 . 79 HIS . . 79 HIS . . 79 HIS . . 79 HIS . 1 1
274 CHI1 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS CB 1 1 79 HIS CG -85.0 -35.0 . 79 HIS . . 79 HIS . . 79 HIS . . 79 HIS . 1 1
275 CHI2 1 1 79 HIS CA 1 1 79 HIS CB 1 1 79 HIS CG 1 1 79 HIS ND1 135.0 185.0 . 79 HIS . . 79 HIS . . 79 HIS . . 79 HIS . 1 1
276 PSI 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 ARG N -85.0 -5.0 . 79 HIS . . 79 HIS . . 79 HIS . . 79 HIS . 1 1
277 PHI 1 1 79 HIS C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -105.0 -44.999996 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
278 CHI1 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG -145.0 -105.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
279 CHI2 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD -174.99998 -65.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
280 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ARG N -75.0 -5.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
281 PHI 1 1 80 ARG C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -315.0 -44.999996 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
282 PHI 1 1 80 ARG C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -185.0 65.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
283 CHI1 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG -205.0 -95.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
284 CHI2 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG 1 1 81 ARG CD -315.0 -44.999996 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
285 PSI 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 LYS N -85.0 95.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
286 PHI 1 1 81 ARG C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -145.0 -44.999996 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
287 CHI1 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG -195.0 -125.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
288 CHI2 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD -315.0 -44.999996 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
289 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 LEU N -85.0 -25.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
290 PHI 1 1 82 LYS C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -315.0 -44.999996 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
291 PHI 1 1 82 LYS C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -185.0 65.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
292 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -325.0 -25.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
293 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -215.0 95.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
294 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -315.0 -44.999996 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
295 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -85.0 195.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
296 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LEU N -85.0 75.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
297 PHI 1 1 83 LEU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -165.0 -44.999996 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
298 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -205.0 -95.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
299 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -315.0 -44.999996 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
300 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -75.0 195.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
301 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLN N -85.0 -15.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
302 PHI 1 1 84 LEU C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -145.0 -44.999996 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
303 CHI1 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG -195.0 -125.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
304 CHI2 1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG 1 1 85 GLN CD -325.0 -25.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
305 PSI 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 ALA N -85.0 -5.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
306 PHI 1 1 85 GLN C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -315.0 -44.999996 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
307 PHI 1 1 85 GLN C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -185.0 65.0 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
308 PHI 1 1 85 GLN C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -85.0 205.0 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
309 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ALA N -345.0 -5.0 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
310 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ALA N -85.0 85.0 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
311 PHI 1 1 86 ALA C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -315.0 -44.999996 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
312 PHI 1 1 86 ALA C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -185.0 65.0 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
313 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ARG N -85.0 95.0 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
314 PHI 1 1 87 ALA C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -315.0 -44.999996 . 88 ARG . . 88 ARG . . 88 ARG . . 88 ARG . 1 1
315 PHI 1 1 87 ALA C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -185.0 65.0 . 88 ARG . . 88 ARG . . 88 ARG . . 88 ARG . 1 1
316 CHI1 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG CB 1 1 88 ARG CG -325.0 -35.0 . 88 ARG . . 88 ARG . . 88 ARG . . 88 ARG . 1 1
317 CHI1 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG CB 1 1 88 ARG CG -205.0 85.0 . 88 ARG . . 88 ARG . . 88 ARG . . 88 ARG . 1 1
318 CHI2 1 1 88 ARG CA 1 1 88 ARG CB 1 1 88 ARG CG 1 1 88 ARG CD -315.0 -44.999996 . 88 ARG . . 88 ARG . . 88 ARG . . 88 ARG . 1 1
319 PSI 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 SER N -85.0 95.0 . 88 ARG . . 88 ARG . . 88 ARG . . 88 ARG . 1 1
320 PHI 1 1 88 ARG C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 44.999996 305.0 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
321 PHI 1 1 88 ARG C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -185.0 65.0 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
322 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 LEU N -25.0 85.0 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
323 PHI 1 1 89 SER C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -165.0 -44.999996 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
324 CHI1 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -105.0 -85.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
325 CHI2 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 44.999996 135.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
326 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 PRO N 155.0 165.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
327 PSI 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 LYS N -245.0 -5.0 . 91 PRO . . 91 PRO . . 91 PRO . . 91 PRO . 1 1
328 PSI 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 LYS N -55.0 195.0 . 91 PRO . . 91 PRO . . 91 PRO . . 91 PRO . 1 1
329 PHI 1 1 91 PRO C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -315.0 -44.999996 . 92 LYS . . 92 LYS . . 92 LYS . . 92 LYS . 1 1
330 PHI 1 1 91 PRO C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -185.0 65.0 . 92 LYS . . 92 LYS . . 92 LYS . . 92 LYS . 1 1
331 CHI1 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS CB 1 1 92 LYS CG -325.0 -35.0 . 92 LYS . . 92 LYS . . 92 LYS . . 92 LYS . 1 1
332 CHI1 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS CB 1 1 92 LYS CG -205.0 85.0 . 92 LYS . . 92 LYS . . 92 LYS . . 92 LYS . 1 1
333 CHI2 1 1 92 LYS CA 1 1 92 LYS CB 1 1 92 LYS CG 1 1 92 LYS CD -315.0 -44.999996 . 92 LYS . . 92 LYS . . 92 LYS . . 92 LYS . 1 1
334 PSI 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 VAL N 25.0 195.0 . 92 LYS . . 92 LYS . . 92 LYS . . 92 LYS . 1 1
335 PHI 1 1 92 LYS C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -145.0 -44.999996 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
336 CHI1 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL CB 1 1 93 VAL CG1 44.999996 75.0 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
337 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 LYS N 85.0 165.0 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
338 PHI 1 1 93 VAL C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -315.0 -44.999996 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
339 PHI 1 1 93 VAL C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -185.0 65.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
340 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -325.0 -35.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
341 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -205.0 85.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
342 CHI2 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD -315.0 -44.999996 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
343 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ALA N -85.0 195.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
344 PHI 1 1 94 LYS C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -315.0 -44.999996 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
345 PHI 1 1 94 LYS C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -185.0 65.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
346 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 LEU N -35.0 195.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
347 PHI 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -315.0 -44.999996 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
348 PHI 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -185.0 65.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
349 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -335.0 -25.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
350 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -285.0 55.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
351 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -205.0 85.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
352 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 44.999996 195.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
353 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLY N -85.0 195.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
354 PHI 1 1 96 LEU C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -315.0 -44.999996 . 97 GLY . . 97 GLY . . 97 GLY . . 97 GLY . 1 1
355 PHI 1 1 97 GLY C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -315.0 -44.999996 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
356 PHI 1 1 97 GLY C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -185.0 65.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
357 CHI1 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR CB 1 1 98 TYR CG -325.0 -35.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
358 CHI1 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR CB 1 1 98 TYR CG -205.0 85.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
359 CHI2 1 1 98 TYR CA 1 1 98 TYR CB 1 1 98 TYR CG 1 1 98 TYR CD1 -335.0 -25.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
360 CHI2 1 1 98 TYR CA 1 1 98 TYR CB 1 1 98 TYR CG 1 1 98 TYR CD1 -155.0 155.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
361 PSI 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 ASP N -85.0 195.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
362 PHI 1 1 98 TYR C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -315.0 -44.999996 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1
363 PHI 1 1 98 TYR C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -185.0 65.0 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1
364 CHI1 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP CB 1 1 99 ASP CG -345.0 -15.0 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1
365 CHI1 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP CB 1 1 99 ASP CG -215.0 95.0 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1
366 PSI 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 GLY N -85.0 195.0 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1
367 PHI 1 1 99 ASP C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -315.0 -44.999996 . 100 GLY . . 100 GLY . . 100 GLY . . 100 GLY . 1 1
368 PHI 1 1 100 GLY C 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C -315.0 -44.999996 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
369 PHI 1 1 100 GLY C 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C -185.0 65.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
370 CHI1 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN CB 1 1 101 ASN CG -345.0 -15.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
371 CHI1 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN CB 1 1 101 ASN CG -215.0 95.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
372 CHI2 1 1 101 ASN CA 1 1 101 ASN CB 1 1 101 ASN CG 1 1 101 ASN OD1 -145.0 145.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 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 21 MET C C 3.330 0.883 -1.120 1.00 . A A . 21 MET C 1 1
1 2 1 1 21 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 21 MET CA 1 1
1 3 1 1 21 MET CB C 1.220 0.481 -2.403 1.00 . A A . 21 MET CB 1 1
1 4 1 1 21 MET CE C -0.859 -1.686 -5.235 1.00 . A A . 21 MET CE 1 1
1 5 1 1 21 MET CG C 0.316 -0.599 -2.973 1.00 . A A . 21 MET CG 1 1
1 6 1 1 21 MET H H 1.808 0.000 0.855 1.00 . A A . 21 MET H 1 1
1 7 1 1 21 MET HA H 2.407 -1.015 -1.437 1.00 . A A . 21 MET HA 1 1
1 8 1 1 21 MET HB2 H 0.600 1.295 -2.057 1.00 . A A . 21 MET HB2 1 1
1 9 1 1 21 MET HB3 H 1.861 0.839 -3.195 1.00 . A A . 21 MET HB3 1 1
1 10 1 1 21 MET HE1 H 0.049 -2.264 -5.314 1.00 . A A . 21 MET HE1 1 1
1 11 1 1 21 MET HE2 H -1.568 -2.212 -4.614 1.00 . A A . 21 MET HE2 1 1
1 12 1 1 21 MET HE3 H -1.280 -1.541 -6.220 1.00 . A A . 21 MET HE3 1 1
1 13 1 1 21 MET HG2 H 0.909 -1.480 -3.170 1.00 . A A . 21 MET HG2 1 1
1 14 1 1 21 MET HG3 H -0.443 -0.836 -2.242 1.00 . A A . 21 MET HG3 1 1
1 15 1 1 21 MET N N 1.329 0.000 0.000 1.00 . A A . 21 MET N 1 1
1 16 1 1 21 MET O O 3.256 2.099 -1.298 1.00 . A A . 21 MET O 1 1
1 17 1 1 21 MET SD S -0.491 -0.093 -4.504 1.00 . A A . 21 MET SD 1 1
1 18 1 1 22 ILE C C 6.065 1.750 -1.949 1.00 . A A . 22 ILE C 1 1
1 19 1 1 22 ILE CA C 5.719 0.995 -0.670 1.00 . A A . 22 ILE CA 1 1
1 20 1 1 22 ILE CB C 6.882 0.052 -0.313 1.00 . A A . 22 ILE CB 1 1
1 21 1 1 22 ILE CD1 C 8.224 -1.943 -1.151 1.00 . A A . 22 ILE CD1 1 1
1 22 1 1 22 ILE CG1 C 7.053 -1.016 -1.396 1.00 . A A . 22 ILE CG1 1 1
1 23 1 1 22 ILE CG2 C 6.643 -0.595 1.043 1.00 . A A . 22 ILE CG2 1 1
1 24 1 1 22 ILE H H 4.461 -0.707 -0.685 1.00 . A A . 22 ILE H 1 1
1 25 1 1 22 ILE HA H 5.598 1.706 0.134 1.00 . A A . 22 ILE HA 1 1
1 26 1 1 22 ILE HB H 7.786 0.639 -0.250 1.00 . A A . 22 ILE HB 1 1
1 27 1 1 22 ILE HD11 H 9.072 -1.369 -0.808 1.00 . A A . 22 ILE HD11 1 1
1 28 1 1 22 ILE HD12 H 7.955 -2.673 -0.403 1.00 . A A . 22 ILE HD12 1 1
1 29 1 1 22 ILE HD13 H 8.481 -2.447 -2.071 1.00 . A A . 22 ILE HD13 1 1
1 30 1 1 22 ILE HG12 H 6.160 -1.617 -1.444 1.00 . A A . 22 ILE HG12 1 1
1 31 1 1 22 ILE HG13 H 7.207 -0.530 -2.348 1.00 . A A . 22 ILE HG13 1 1
1 32 1 1 22 ILE HG21 H 5.850 -1.324 0.959 1.00 . A A . 22 ILE HG21 1 1
1 33 1 1 22 ILE HG22 H 7.547 -1.085 1.373 1.00 . A A . 22 ILE HG22 1 1
1 34 1 1 22 ILE HG23 H 6.362 0.162 1.759 1.00 . A A . 22 ILE HG23 1 1
1 35 1 1 22 ILE N N 4.466 0.264 -0.815 1.00 . A A . 22 ILE N 1 1
1 36 1 1 22 ILE O O 6.758 2.767 -1.912 1.00 . A A . 22 ILE O 1 1
1 37 1 1 23 SER C C 4.590 2.579 -4.891 1.00 . A A . 23 SER C 1 1
1 38 1 1 23 SER CA C 5.837 1.873 -4.369 1.00 . A A . 23 SER CA 1 1
1 39 1 1 23 SER CB C 6.307 0.826 -5.382 1.00 . A A . 23 SER CB 1 1
1 40 1 1 23 SER H H 5.032 0.433 -3.042 1.00 . A A . 23 SER H 1 1
1 41 1 1 23 SER HA H 6.620 2.604 -4.231 1.00 . A A . 23 SER HA 1 1
1 42 1 1 23 SER HB2 H 5.450 0.301 -5.776 1.00 . A A . 23 SER HB2 1 1
1 43 1 1 23 SER HB3 H 6.830 1.319 -6.188 1.00 . A A . 23 SER HB3 1 1
1 44 1 1 23 SER HG H 7.449 -0.764 -5.429 1.00 . A A . 23 SER HG 1 1
1 45 1 1 23 SER N N 5.578 1.246 -3.078 1.00 . A A . 23 SER N 1 1
1 46 1 1 23 SER O O 3.472 2.278 -4.474 1.00 . A A . 23 SER O 1 1
1 47 1 1 23 SER OG O 7.179 -0.113 -4.778 1.00 . A A . 23 SER OG 1 1
1 48 1 1 24 GLY C C 4.116 5.293 -7.386 1.00 . A A . 24 GLY C 1 1
1 49 1 1 24 GLY CA C 3.674 4.256 -6.372 1.00 . A A . 24 GLY CA 1 1
1 50 1 1 24 GLY H H 5.704 3.718 -6.103 1.00 . A A . 24 GLY H 1 1
1 51 1 1 24 GLY HA2 H 3.005 3.559 -6.854 1.00 . A A . 24 GLY HA2 1 1
1 52 1 1 24 GLY HA3 H 3.145 4.754 -5.573 1.00 . A A . 24 GLY HA3 1 1
1 53 1 1 24 GLY N N 4.790 3.521 -5.808 1.00 . A A . 24 GLY N 1 1
1 54 1 1 24 GLY O O 5.085 6.019 -7.161 1.00 . A A . 24 GLY O 1 1
1 55 1 1 25 LEU C C 2.666 7.404 -9.659 1.00 . A A . 25 LEU C 1 1
1 56 1 1 25 LEU CA C 3.731 6.317 -9.561 1.00 . A A . 25 LEU CA 1 1
1 57 1 1 25 LEU CB C 3.867 5.597 -10.904 1.00 . A A . 25 LEU CB 1 1
1 58 1 1 25 LEU CD1 C 6.095 6.573 -11.508 1.00 . A A . 25 LEU CD1 1 1
1 59 1 1 25 LEU CD2 C 5.974 4.344 -10.381 1.00 . A A . 25 LEU CD2 1 1
1 60 1 1 25 LEU CG C 5.293 5.289 -11.360 1.00 . A A . 25 LEU CG 1 1
1 61 1 1 25 LEU H H 2.645 4.757 -8.630 1.00 . A A . 25 LEU H 1 1
1 62 1 1 25 LEU HA H 4.676 6.777 -9.311 1.00 . A A . 25 LEU HA 1 1
1 63 1 1 25 LEU HB2 H 3.333 4.662 -10.833 1.00 . A A . 25 LEU HB2 1 1
1 64 1 1 25 LEU HB3 H 3.404 6.217 -11.658 1.00 . A A . 25 LEU HB3 1 1
1 65 1 1 25 LEU HD11 H 6.430 6.672 -12.529 1.00 . A A . 25 LEU HD11 1 1
1 66 1 1 25 LEU HD12 H 6.950 6.542 -10.850 1.00 . A A . 25 LEU HD12 1 1
1 67 1 1 25 LEU HD13 H 5.473 7.418 -11.249 1.00 . A A . 25 LEU HD13 1 1
1 68 1 1 25 LEU HD21 H 6.985 4.152 -10.709 1.00 . A A . 25 LEU HD21 1 1
1 69 1 1 25 LEU HD22 H 5.426 3.413 -10.340 1.00 . A A . 25 LEU HD22 1 1
1 70 1 1 25 LEU HD23 H 5.993 4.794 -9.400 1.00 . A A . 25 LEU HD23 1 1
1 71 1 1 25 LEU HG H 5.259 4.804 -12.326 1.00 . A A . 25 LEU HG 1 1
1 72 1 1 25 LEU N N 3.406 5.362 -8.507 1.00 . A A . 25 LEU N 1 1
1 73 1 1 25 LEU O O 1.625 7.212 -10.288 1.00 . A A . 25 LEU O 1 1
1 74 1 1 26 ARG C C 2.736 10.987 -9.231 1.00 . A A . 26 ARG C 1 1
1 75 1 1 26 ARG CA C 1.998 9.664 -9.050 1.00 . A A . 26 ARG CA 1 1
1 76 1 1 26 ARG CB C 1.183 9.695 -7.756 1.00 . A A . 26 ARG CB 1 1
1 77 1 1 26 ARG CD C 1.607 9.163 -5.337 1.00 . A A . 26 ARG CD 1 1
1 78 1 1 26 ARG CG C 2.010 10.024 -6.524 1.00 . A A . 26 ARG CG 1 1
1 79 1 1 26 ARG CZ C -0.329 8.847 -3.854 1.00 . A A . 26 ARG CZ 1 1
1 80 1 1 26 ARG H H 3.780 8.638 -8.547 1.00 . A A . 26 ARG H 1 1
1 81 1 1 26 ARG HA H 1.327 9.522 -9.884 1.00 . A A . 26 ARG HA 1 1
1 82 1 1 26 ARG HB2 H 0.406 10.439 -7.851 1.00 . A A . 26 ARG HB2 1 1
1 83 1 1 26 ARG HB3 H 0.727 8.727 -7.609 1.00 . A A . 26 ARG HB3 1 1
1 84 1 1 26 ARG HD2 H 1.643 8.125 -5.633 1.00 . A A . 26 ARG HD2 1 1
1 85 1 1 26 ARG HD3 H 2.307 9.333 -4.532 1.00 . A A . 26 ARG HD3 1 1
1 86 1 1 26 ARG HE H -0.230 10.185 -5.330 1.00 . A A . 26 ARG HE 1 1
1 87 1 1 26 ARG HG2 H 3.052 9.849 -6.744 1.00 . A A . 26 ARG HG2 1 1
1 88 1 1 26 ARG HG3 H 1.862 11.063 -6.270 1.00 . A A . 26 ARG HG3 1 1
1 89 1 1 26 ARG HH11 H 1.234 7.623 -3.483 1.00 . A A . 26 ARG HH11 1 1
1 90 1 1 26 ARG HH12 H -0.136 7.411 -2.445 1.00 . A A . 26 ARG HH12 1 1
1 91 1 1 26 ARG HH21 H -2.041 9.916 -3.970 1.00 . A A . 26 ARG HH21 1 1
1 92 1 1 26 ARG HH22 H -1.999 8.715 -2.724 1.00 . A A . 26 ARG HH22 1 1
1 93 1 1 26 ARG N N 2.933 8.545 -9.033 1.00 . A A . 26 ARG N 1 1
1 94 1 1 26 ARG NE N 0.259 9.474 -4.867 1.00 . A A . 26 ARG NE 1 1
1 95 1 1 26 ARG NH1 N 0.308 7.881 -3.208 1.00 . A A . 26 ARG NH1 1 1
1 96 1 1 26 ARG NH2 N -1.558 9.188 -3.486 1.00 . A A . 26 ARG NH2 1 1
1 97 1 1 26 ARG O O 3.967 11.027 -9.247 1.00 . A A . 26 ARG O 1 1
1 98 1 1 27 THR C C 2.875 14.042 -8.208 1.00 . A A . 27 THR C 1 1
1 99 1 1 27 THR CA C 2.556 13.393 -9.550 1.00 . A A . 27 THR CA 1 1
1 100 1 1 27 THR CB C 1.612 14.317 -10.342 1.00 . A A . 27 THR CB 1 1
1 101 1 1 27 THR CG2 C 1.282 13.716 -11.700 1.00 . A A . 27 THR CG2 1 1
1 102 1 1 27 THR H H 1.001 11.972 -9.347 1.00 . A A . 27 THR H 1 1
1 103 1 1 27 THR HA H 3.472 13.281 -10.111 1.00 . A A . 27 THR HA 1 1
1 104 1 1 27 THR HB H 2.107 15.265 -10.496 1.00 . A A . 27 THR HB 1 1
1 105 1 1 27 THR HG1 H 0.280 15.475 -9.463 1.00 . A A . 27 THR HG1 1 1
1 106 1 1 27 THR HG21 H 1.495 14.438 -12.475 1.00 . A A . 27 THR HG21 1 1
1 107 1 1 27 THR HG22 H 0.236 13.451 -11.732 1.00 . A A . 27 THR HG22 1 1
1 108 1 1 27 THR HG23 H 1.882 12.832 -11.858 1.00 . A A . 27 THR HG23 1 1
1 109 1 1 27 THR N N 1.976 12.069 -9.368 1.00 . A A . 27 THR N 1 1
1 110 1 1 27 THR O O 2.305 13.677 -7.179 1.00 . A A . 27 THR O 1 1
1 111 1 1 27 THR OG1 O 0.405 14.533 -9.604 1.00 . A A . 27 THR OG1 1 1
1 112 1 1 28 LEU C C 3.403 17.011 -6.853 1.00 . A A . 28 LEU C 1 1
1 113 1 1 28 LEU CA C 4.182 15.709 -7.008 1.00 . A A . 28 LEU CA 1 1
1 114 1 1 28 LEU CB C 5.684 15.999 -7.027 1.00 . A A . 28 LEU CB 1 1
1 115 1 1 28 LEU CD1 C 7.959 15.462 -6.122 1.00 . A A . 28 LEU CD1 1 1
1 116 1 1 28 LEU CD2 C 6.223 16.456 -4.622 1.00 . A A . 28 LEU CD2 1 1
1 117 1 1 28 LEU CG C 6.474 15.532 -5.804 1.00 . A A . 28 LEU CG 1 1
1 118 1 1 28 LEU H H 4.208 15.254 -9.075 1.00 . A A . 28 LEU H 1 1
1 119 1 1 28 LEU HA H 3.959 15.067 -6.168 1.00 . A A . 28 LEU HA 1 1
1 120 1 1 28 LEU HB2 H 6.103 15.515 -7.896 1.00 . A A . 28 LEU HB2 1 1
1 121 1 1 28 LEU HB3 H 5.812 17.069 -7.116 1.00 . A A . 28 LEU HB3 1 1
1 122 1 1 28 LEU HD11 H 8.242 16.322 -6.710 1.00 . A A . 28 LEU HD11 1 1
1 123 1 1 28 LEU HD12 H 8.166 14.561 -6.680 1.00 . A A . 28 LEU HD12 1 1
1 124 1 1 28 LEU HD13 H 8.525 15.453 -5.202 1.00 . A A . 28 LEU HD13 1 1
1 125 1 1 28 LEU HD21 H 7.129 16.551 -4.041 1.00 . A A . 28 LEU HD21 1 1
1 126 1 1 28 LEU HD22 H 5.440 16.043 -4.002 1.00 . A A . 28 LEU HD22 1 1
1 127 1 1 28 LEU HD23 H 5.922 17.428 -4.982 1.00 . A A . 28 LEU HD23 1 1
1 128 1 1 28 LEU HG H 6.145 14.539 -5.529 1.00 . A A . 28 LEU HG 1 1
1 129 1 1 28 LEU N N 3.788 15.007 -8.224 1.00 . A A . 28 LEU N 1 1
1 130 1 1 28 LEU O O 3.869 17.951 -6.211 1.00 . A A . 28 LEU O 1 1
1 131 1 1 29 GLU C C -0.066 17.915 -7.774 1.00 . A A . 29 GLU C 1 1
1 132 1 1 29 GLU CA C 1.369 18.242 -7.370 1.00 . A A . 29 GLU CA 1 1
1 133 1 1 29 GLU CB C 1.924 19.348 -8.270 1.00 . A A . 29 GLU CB 1 1
1 134 1 1 29 GLU CD C 2.448 21.761 -7.738 1.00 . A A . 29 GLU CD 1 1
1 135 1 1 29 GLU CG C 2.852 20.311 -7.549 1.00 . A A . 29 GLU CG 1 1
1 136 1 1 29 GLU H H 1.896 16.273 -7.942 1.00 . A A . 29 GLU H 1 1
1 137 1 1 29 GLU HA H 1.372 18.588 -6.348 1.00 . A A . 29 GLU HA 1 1
1 138 1 1 29 GLU HB2 H 2.472 18.893 -9.083 1.00 . A A . 29 GLU HB2 1 1
1 139 1 1 29 GLU HB3 H 1.099 19.913 -8.677 1.00 . A A . 29 GLU HB3 1 1
1 140 1 1 29 GLU HG2 H 2.836 20.084 -6.494 1.00 . A A . 29 GLU HG2 1 1
1 141 1 1 29 GLU HG3 H 3.854 20.179 -7.930 1.00 . A A . 29 GLU HG3 1 1
1 142 1 1 29 GLU N N 2.213 17.056 -7.444 1.00 . A A . 29 GLU N 1 1
1 143 1 1 29 GLU O O -0.529 18.322 -8.840 1.00 . A A . 29 GLU O 1 1
1 144 1 1 29 GLU OE1 O 2.523 22.253 -8.884 1.00 . A A . 29 GLU OE1 1 1
1 145 1 1 29 GLU OE2 O 2.058 22.403 -6.741 1.00 . A A . 29 GLU OE2 1 1
1 146 1 1 30 GLN C C -3.074 17.309 -6.090 1.00 . A A . 30 GLN C 1 1
1 147 1 1 30 GLN CA C -2.144 16.795 -7.184 1.00 . A A . 30 GLN CA 1 1
1 148 1 1 30 GLN CB C -2.261 15.274 -7.297 1.00 . A A . 30 GLN CB 1 1
1 149 1 1 30 GLN CD C -1.512 13.096 -6.259 1.00 . A A . 30 GLN CD 1 1
1 150 1 1 30 GLN CG C -1.905 14.540 -6.014 1.00 . A A . 30 GLN CG 1 1
1 151 1 1 30 GLN H H -0.339 16.885 -6.083 1.00 . A A . 30 GLN H 1 1
1 152 1 1 30 GLN HA H -2.435 17.240 -8.124 1.00 . A A . 30 GLN HA 1 1
1 153 1 1 30 GLN HB2 H -3.278 15.022 -7.560 1.00 . A A . 30 GLN HB2 1 1
1 154 1 1 30 GLN HB3 H -1.600 14.931 -8.078 1.00 . A A . 30 GLN HB3 1 1
1 155 1 1 30 GLN HE21 H -3.368 12.500 -5.865 1.00 . A A . 30 GLN HE21 1 1
1 156 1 1 30 GLN HE22 H -2.246 11.249 -6.268 1.00 . A A . 30 GLN HE22 1 1
1 157 1 1 30 GLN HG2 H -1.076 15.047 -5.543 1.00 . A A . 30 GLN HG2 1 1
1 158 1 1 30 GLN HG3 H -2.759 14.559 -5.354 1.00 . A A . 30 GLN HG3 1 1
1 159 1 1 30 GLN N N -0.763 17.178 -6.916 1.00 . A A . 30 GLN N 1 1
1 160 1 1 30 GLN NE2 N -2.472 12.189 -6.115 1.00 . A A . 30 GLN NE2 1 1
1 161 1 1 30 GLN O O -2.733 17.279 -4.907 1.00 . A A . 30 GLN O 1 1
1 162 1 1 30 GLN OE1 O -0.359 12.799 -6.572 1.00 . A A . 30 GLN OE1 1 1
1 163 1 1 31 SER C C -6.237 17.231 -5.156 1.00 . A A . 31 SER C 1 1
1 164 1 1 31 SER CA C -5.227 18.306 -5.546 1.00 . A A . 31 SER CA 1 1
1 165 1 1 31 SER CB C -5.953 19.511 -6.146 1.00 . A A . 31 SER CB 1 1
1 166 1 1 31 SER H H -4.463 17.779 -7.449 1.00 . A A . 31 SER H 1 1
1 167 1 1 31 SER HA H -4.695 18.621 -4.660 1.00 . A A . 31 SER HA 1 1
1 168 1 1 31 SER HB2 H -5.526 19.743 -7.109 1.00 . A A . 31 SER HB2 1 1
1 169 1 1 31 SER HB3 H -7.001 19.274 -6.264 1.00 . A A . 31 SER HB3 1 1
1 170 1 1 31 SER HG H -6.248 20.466 -4.461 1.00 . A A . 31 SER HG 1 1
1 171 1 1 31 SER N N -4.249 17.781 -6.492 1.00 . A A . 31 SER N 1 1
1 172 1 1 31 SER O O -6.156 16.091 -5.614 1.00 . A A . 31 SER O 1 1
1 173 1 1 31 SER OG O -5.834 20.648 -5.308 1.00 . A A . 31 SER OG 1 1
1 174 1 1 32 VAL C C -8.994 16.096 -5.035 1.00 . A A . 32 VAL C 1 1
1 175 1 1 32 VAL CA C -8.218 16.672 -3.856 1.00 . A A . 32 VAL CA 1 1
1 176 1 1 32 VAL CB C -9.205 17.352 -2.888 1.00 . A A . 32 VAL CB 1 1
1 177 1 1 32 VAL CG1 C -10.294 16.379 -2.465 1.00 . A A . 32 VAL CG1 1 1
1 178 1 1 32 VAL CG2 C -8.469 17.901 -1.676 1.00 . A A . 32 VAL CG2 1 1
1 179 1 1 32 VAL H H -7.202 18.525 -3.977 1.00 . A A . 32 VAL H 1 1
1 180 1 1 32 VAL HA H -7.729 15.865 -3.329 1.00 . A A . 32 VAL HA 1 1
1 181 1 1 32 VAL HB H -9.672 18.178 -3.404 1.00 . A A . 32 VAL HB 1 1
1 182 1 1 32 VAL HG11 H -10.578 16.579 -1.443 1.00 . A A . 32 VAL HG11 1 1
1 183 1 1 32 VAL HG12 H -11.154 16.498 -3.109 1.00 . A A . 32 VAL HG12 1 1
1 184 1 1 32 VAL HG13 H -9.923 15.367 -2.544 1.00 . A A . 32 VAL HG13 1 1
1 185 1 1 32 VAL HG21 H -7.405 17.782 -1.816 1.00 . A A . 32 VAL HG21 1 1
1 186 1 1 32 VAL HG22 H -8.700 18.950 -1.558 1.00 . A A . 32 VAL HG22 1 1
1 187 1 1 32 VAL HG23 H -8.778 17.363 -0.792 1.00 . A A . 32 VAL HG23 1 1
1 188 1 1 32 VAL N N -7.190 17.603 -4.307 1.00 . A A . 32 VAL N 1 1
1 189 1 1 32 VAL O O -9.097 14.880 -5.189 1.00 . A A . 32 VAL O 1 1
1 190 1 1 33 GLY C C -9.525 15.565 -7.888 1.00 . A A . 33 GLY C 1 1
1 191 1 1 33 GLY CA C -10.298 16.540 -7.022 1.00 . A A . 33 GLY CA 1 1
1 192 1 1 33 GLY H H -9.423 17.938 -5.693 1.00 . A A . 33 GLY H 1 1
1 193 1 1 33 GLY HA2 H -11.205 16.063 -6.682 1.00 . A A . 33 GLY HA2 1 1
1 194 1 1 33 GLY HA3 H -10.558 17.403 -7.616 1.00 . A A . 33 GLY HA3 1 1
1 195 1 1 33 GLY N N -9.538 16.980 -5.866 1.00 . A A . 33 GLY N 1 1
1 196 1 1 33 GLY O O -9.936 14.419 -8.061 1.00 . A A . 33 GLY O 1 1
1 197 1 1 34 GLU C C -7.209 13.879 -8.583 1.00 . A A . 34 GLU C 1 1
1 198 1 1 34 GLU CA C -7.572 15.183 -9.289 1.00 . A A . 34 GLU CA 1 1
1 199 1 1 34 GLU CB C -6.298 15.929 -9.692 1.00 . A A . 34 GLU CB 1 1
1 200 1 1 34 GLU CD C -5.803 14.475 -11.697 1.00 . A A . 34 GLU CD 1 1
1 201 1 1 34 GLU CG C -5.277 15.053 -10.398 1.00 . A A . 34 GLU CG 1 1
1 202 1 1 34 GLU H H -8.127 16.947 -8.259 1.00 . A A . 34 GLU H 1 1
1 203 1 1 34 GLU HA H -8.139 14.952 -10.178 1.00 . A A . 34 GLU HA 1 1
1 204 1 1 34 GLU HB2 H -6.564 16.741 -10.353 1.00 . A A . 34 GLU HB2 1 1
1 205 1 1 34 GLU HB3 H -5.838 16.337 -8.804 1.00 . A A . 34 GLU HB3 1 1
1 206 1 1 34 GLU HG2 H -4.401 15.645 -10.614 1.00 . A A . 34 GLU HG2 1 1
1 207 1 1 34 GLU HG3 H -5.007 14.238 -9.742 1.00 . A A . 34 GLU HG3 1 1
1 208 1 1 34 GLU N N -8.402 16.023 -8.434 1.00 . A A . 34 GLU N 1 1
1 209 1 1 34 GLU O O -7.361 12.795 -9.145 1.00 . A A . 34 GLU O 1 1
1 210 1 1 34 GLU OE1 O -6.530 13.461 -11.646 1.00 . A A . 34 GLU OE1 1 1
1 211 1 1 34 GLU OE2 O -5.487 15.038 -12.767 1.00 . A A . 34 GLU OE2 1 1
1 212 1 1 35 TRP C C -7.468 11.795 -6.540 1.00 . A A . 35 TRP C 1 1
1 213 1 1 35 TRP CA C -6.344 12.826 -6.568 1.00 . A A . 35 TRP CA 1 1
1 214 1 1 35 TRP CB C -5.979 13.239 -5.141 1.00 . A A . 35 TRP CB 1 1
1 215 1 1 35 TRP CD1 C -5.140 10.892 -4.544 1.00 . A A . 35 TRP CD1 1 1
1 216 1 1 35 TRP CD2 C -6.116 11.981 -2.847 1.00 . A A . 35 TRP CD2 1 1
1 217 1 1 35 TRP CE2 C -5.703 10.714 -2.390 1.00 . A A . 35 TRP CE2 1 1
1 218 1 1 35 TRP CE3 C -6.753 12.845 -1.953 1.00 . A A . 35 TRP CE3 1 1
1 219 1 1 35 TRP CG C -5.746 12.074 -4.227 1.00 . A A . 35 TRP CG 1 1
1 220 1 1 35 TRP CH2 C -6.536 11.158 -0.225 1.00 . A A . 35 TRP CH2 1 1
1 221 1 1 35 TRP CZ2 C -5.909 10.292 -1.079 1.00 . A A . 35 TRP CZ2 1 1
1 222 1 1 35 TRP CZ3 C -6.958 12.425 -0.652 1.00 . A A . 35 TRP CZ3 1 1
1 223 1 1 35 TRP H H -6.631 14.887 -6.957 1.00 . A A . 35 TRP H 1 1
1 224 1 1 35 TRP HA H -5.478 12.384 -7.038 1.00 . A A . 35 TRP HA 1 1
1 225 1 1 35 TRP HB2 H -5.076 13.831 -5.165 1.00 . A A . 35 TRP HB2 1 1
1 226 1 1 35 TRP HB3 H -6.783 13.831 -4.729 1.00 . A A . 35 TRP HB3 1 1
1 227 1 1 35 TRP HD1 H -4.748 10.652 -5.520 1.00 . A A . 35 TRP HD1 1 1
1 228 1 1 35 TRP HE1 H -4.728 9.167 -3.418 1.00 . A A . 35 TRP HE1 1 1
1 229 1 1 35 TRP HE3 H -7.085 13.825 -2.263 1.00 . A A . 35 TRP HE3 1 1
1 230 1 1 35 TRP HH2 H -6.717 10.872 0.800 1.00 . A A . 35 TRP HH2 1 1
1 231 1 1 35 TRP HZ2 H -5.590 9.320 -0.735 1.00 . A A . 35 TRP HZ2 1 1
1 232 1 1 35 TRP HZ3 H -7.449 13.078 0.053 1.00 . A A . 35 TRP HZ3 1 1
1 233 1 1 35 TRP N N -6.729 13.995 -7.351 1.00 . A A . 35 TRP N 1 1
1 234 1 1 35 TRP NE1 N -5.112 10.069 -3.444 1.00 . A A . 35 TRP NE1 1 1
1 235 1 1 35 TRP O O -7.267 10.633 -6.896 1.00 . A A . 35 TRP O 1 1
1 236 1 1 36 LEU C C -10.238 10.891 -7.434 1.00 . A A . 36 LEU C 1 1
1 237 1 1 36 LEU CA C -9.807 11.341 -6.042 1.00 . A A . 36 LEU CA 1 1
1 238 1 1 36 LEU CB C -10.969 12.044 -5.338 1.00 . A A . 36 LEU CB 1 1
1 239 1 1 36 LEU CD1 C -11.622 13.682 -3.557 1.00 . A A . 36 LEU CD1 1 1
1 240 1 1 36 LEU CD2 C -10.853 11.388 -2.921 1.00 . A A . 36 LEU CD2 1 1
1 241 1 1 36 LEU CG C -10.695 12.530 -3.914 1.00 . A A . 36 LEU CG 1 1
1 242 1 1 36 LEU H H -8.749 13.163 -5.846 1.00 . A A . 36 LEU H 1 1
1 243 1 1 36 LEU HA H -9.522 10.471 -5.468 1.00 . A A . 36 LEU HA 1 1
1 244 1 1 36 LEU HB2 H -11.245 12.901 -5.933 1.00 . A A . 36 LEU HB2 1 1
1 245 1 1 36 LEU HB3 H -11.798 11.352 -5.299 1.00 . A A . 36 LEU HB3 1 1
1 246 1 1 36 LEU HD11 H -11.404 14.021 -2.555 1.00 . A A . 36 LEU HD11 1 1
1 247 1 1 36 LEU HD12 H -12.648 13.347 -3.608 1.00 . A A . 36 LEU HD12 1 1
1 248 1 1 36 LEU HD13 H -11.473 14.493 -4.253 1.00 . A A . 36 LEU HD13 1 1
1 249 1 1 36 LEU HD21 H -11.441 11.722 -2.079 1.00 . A A . 36 LEU HD21 1 1
1 250 1 1 36 LEU HD22 H -9.878 11.073 -2.577 1.00 . A A . 36 LEU HD22 1 1
1 251 1 1 36 LEU HD23 H -11.351 10.559 -3.402 1.00 . A A . 36 LEU HD23 1 1
1 252 1 1 36 LEU HG H -9.678 12.890 -3.853 1.00 . A A . 36 LEU HG 1 1
1 253 1 1 36 LEU N N -8.650 12.227 -6.116 1.00 . A A . 36 LEU N 1 1
1 254 1 1 36 LEU O O -10.786 9.802 -7.603 1.00 . A A . 36 LEU O 1 1
1 255 1 1 37 GLU C C -9.518 10.256 -10.335 1.00 . A A . 37 GLU C 1 1
1 256 1 1 37 GLU CA C -10.346 11.424 -9.806 1.00 . A A . 37 GLU CA 1 1
1 257 1 1 37 GLU CB C -10.146 12.650 -10.700 1.00 . A A . 37 GLU CB 1 1
1 258 1 1 37 GLU CD C -11.519 13.041 -12.783 1.00 . A A . 37 GLU CD 1 1
1 259 1 1 37 GLU CG C -11.440 13.200 -11.278 1.00 . A A . 37 GLU CG 1 1
1 260 1 1 37 GLU H H -9.545 12.589 -8.231 1.00 . A A . 37 GLU H 1 1
1 261 1 1 37 GLU HA H -11.389 11.146 -9.821 1.00 . A A . 37 GLU HA 1 1
1 262 1 1 37 GLU HB2 H -9.674 13.430 -10.120 1.00 . A A . 37 GLU HB2 1 1
1 263 1 1 37 GLU HB3 H -9.496 12.381 -11.519 1.00 . A A . 37 GLU HB3 1 1
1 264 1 1 37 GLU HG2 H -12.270 12.674 -10.831 1.00 . A A . 37 GLU HG2 1 1
1 265 1 1 37 GLU HG3 H -11.509 14.250 -11.037 1.00 . A A . 37 GLU HG3 1 1
1 266 1 1 37 GLU N N -9.984 11.736 -8.429 1.00 . A A . 37 GLU N 1 1
1 267 1 1 37 GLU O O -9.967 9.504 -11.200 1.00 . A A . 37 GLU O 1 1
1 268 1 1 37 GLU OE1 O -11.003 12.030 -13.302 1.00 . A A . 37 GLU OE1 1 1
1 269 1 1 37 GLU OE2 O -12.099 13.930 -13.443 1.00 . A A . 37 GLU OE2 1 1
1 270 1 1 38 SER C C -7.904 7.689 -9.713 1.00 . A A . 38 SER C 1 1
1 271 1 1 38 SER CA C -7.413 9.038 -10.229 1.00 . A A . 38 SER CA 1 1
1 272 1 1 38 SER CB C -5.992 9.303 -9.727 1.00 . A A . 38 SER CB 1 1
1 273 1 1 38 SER H H -8.005 10.743 -9.122 1.00 . A A . 38 SER H 1 1
1 274 1 1 38 SER HA H -7.406 9.017 -11.309 1.00 . A A . 38 SER HA 1 1
1 275 1 1 38 SER HB2 H -5.840 10.367 -9.628 1.00 . A A . 38 SER HB2 1 1
1 276 1 1 38 SER HB3 H -5.859 8.829 -8.766 1.00 . A A . 38 SER HB3 1 1
1 277 1 1 38 SER HG H -4.150 8.902 -10.260 1.00 . A A . 38 SER HG 1 1
1 278 1 1 38 SER N N -8.306 10.111 -9.808 1.00 . A A . 38 SER N 1 1
1 279 1 1 38 SER O O -7.567 6.642 -10.266 1.00 . A A . 38 SER O 1 1
1 280 1 1 38 SER OG O -5.028 8.786 -10.629 1.00 . A A . 38 SER OG 1 1
1 281 1 1 39 ILE C C -10.713 6.329 -8.410 1.00 . A A . 39 ILE C 1 1
1 282 1 1 39 ILE CA C -9.239 6.505 -8.060 1.00 . A A . 39 ILE CA 1 1
1 283 1 1 39 ILE CB C -9.083 6.504 -6.528 1.00 . A A . 39 ILE CB 1 1
1 284 1 1 39 ILE CD1 C -9.941 7.605 -4.400 1.00 . A A . 39 ILE CD1 1 1
1 285 1 1 39 ILE CG1 C -9.892 7.647 -5.911 1.00 . A A . 39 ILE CG1 1 1
1 286 1 1 39 ILE CG2 C -7.615 6.621 -6.145 1.00 . A A . 39 ILE CG2 1 1
1 287 1 1 39 ILE H H -8.933 8.589 -8.255 1.00 . A A . 39 ILE H 1 1
1 288 1 1 39 ILE HA H -8.683 5.668 -8.459 1.00 . A A . 39 ILE HA 1 1
1 289 1 1 39 ILE HB H -9.455 5.564 -6.151 1.00 . A A . 39 ILE HB 1 1
1 290 1 1 39 ILE HD11 H -8.935 7.592 -4.007 1.00 . A A . 39 ILE HD11 1 1
1 291 1 1 39 ILE HD12 H -10.460 8.477 -4.031 1.00 . A A . 39 ILE HD12 1 1
1 292 1 1 39 ILE HD13 H -10.462 6.714 -4.081 1.00 . A A . 39 ILE HD13 1 1
1 293 1 1 39 ILE HG12 H -9.454 8.588 -6.202 1.00 . A A . 39 ILE HG12 1 1
1 294 1 1 39 ILE HG13 H -10.907 7.598 -6.278 1.00 . A A . 39 ILE HG13 1 1
1 295 1 1 39 ILE HG21 H -7.515 6.544 -5.073 1.00 . A A . 39 ILE HG21 1 1
1 296 1 1 39 ILE HG22 H -7.056 5.826 -6.616 1.00 . A A . 39 ILE HG22 1 1
1 297 1 1 39 ILE HG23 H -7.231 7.575 -6.475 1.00 . A A . 39 ILE HG23 1 1
1 298 1 1 39 ILE N N -8.701 7.724 -8.651 1.00 . A A . 39 ILE N 1 1
1 299 1 1 39 ILE O O -11.266 5.237 -8.284 1.00 . A A . 39 ILE O 1 1
1 300 1 1 40 GLY C C -13.660 7.725 -8.060 1.00 . A A . 40 GLY C 1 1
1 301 1 1 40 GLY CA C -12.748 7.357 -9.214 1.00 . A A . 40 GLY CA 1 1
1 302 1 1 40 GLY H H -10.852 8.257 -8.931 1.00 . A A . 40 GLY H 1 1
1 303 1 1 40 GLY HA2 H -12.925 8.041 -10.031 1.00 . A A . 40 GLY HA2 1 1
1 304 1 1 40 GLY HA3 H -12.985 6.355 -9.539 1.00 . A A . 40 GLY HA3 1 1
1 305 1 1 40 GLY N N -11.344 7.413 -8.851 1.00 . A A . 40 GLY N 1 1
1 306 1 1 40 GLY O O -14.829 7.338 -8.036 1.00 . A A . 40 GLY O 1 1
1 307 1 1 41 LEU C C -14.063 10.407 -5.909 1.00 . A A . 41 LEU C 1 1
1 308 1 1 41 LEU CA C -13.899 8.891 -5.937 1.00 . A A . 41 LEU CA 1 1
1 309 1 1 41 LEU CB C -13.220 8.417 -4.651 1.00 . A A . 41 LEU CB 1 1
1 310 1 1 41 LEU CD1 C -15.002 6.828 -3.888 1.00 . A A . 41 LEU CD1 1 1
1 311 1 1 41 LEU CD2 C -13.353 7.738 -2.242 1.00 . A A . 41 LEU CD2 1 1
1 312 1 1 41 LEU CG C -14.153 8.029 -3.503 1.00 . A A . 41 LEU CG 1 1
1 313 1 1 41 LEU H H -12.189 8.750 -7.176 1.00 . A A . 41 LEU H 1 1
1 314 1 1 41 LEU HA H -14.876 8.437 -6.008 1.00 . A A . 41 LEU HA 1 1
1 315 1 1 41 LEU HB2 H -12.619 7.554 -4.894 1.00 . A A . 41 LEU HB2 1 1
1 316 1 1 41 LEU HB3 H -12.579 9.214 -4.303 1.00 . A A . 41 LEU HB3 1 1
1 317 1 1 41 LEU HD11 H -14.571 5.933 -3.465 1.00 . A A . 41 LEU HD11 1 1
1 318 1 1 41 LEU HD12 H -15.034 6.739 -4.963 1.00 . A A . 41 LEU HD12 1 1
1 319 1 1 41 LEU HD13 H -16.005 6.960 -3.508 1.00 . A A . 41 LEU HD13 1 1
1 320 1 1 41 LEU HD21 H -14.031 7.569 -1.418 1.00 . A A . 41 LEU HD21 1 1
1 321 1 1 41 LEU HD22 H -12.717 8.582 -2.016 1.00 . A A . 41 LEU HD22 1 1
1 322 1 1 41 LEU HD23 H -12.746 6.859 -2.395 1.00 . A A . 41 LEU HD23 1 1
1 323 1 1 41 LEU HG H -14.819 8.855 -3.295 1.00 . A A . 41 LEU HG 1 1
1 324 1 1 41 LEU N N -13.126 8.472 -7.101 1.00 . A A . 41 LEU N 1 1
1 325 1 1 41 LEU O O -14.485 10.977 -4.903 1.00 . A A . 41 LEU O 1 1
1 326 1 1 42 GLN C C -15.258 12.965 -6.801 1.00 . A A . 42 GLN C 1 1
1 327 1 1 42 GLN CA C -13.841 12.504 -7.124 1.00 . A A . 42 GLN CA 1 1
1 328 1 1 42 GLN CB C -13.448 12.969 -8.527 1.00 . A A . 42 GLN CB 1 1
1 329 1 1 42 GLN CD C -13.921 15.315 -9.338 1.00 . A A . 42 GLN CD 1 1
1 330 1 1 42 GLN CG C -12.969 14.411 -8.579 1.00 . A A . 42 GLN CG 1 1
1 331 1 1 42 GLN H H -13.398 10.545 -7.790 1.00 . A A . 42 GLN H 1 1
1 332 1 1 42 GLN HA H -13.162 12.941 -6.407 1.00 . A A . 42 GLN HA 1 1
1 333 1 1 42 GLN HB2 H -12.655 12.336 -8.895 1.00 . A A . 42 GLN HB2 1 1
1 334 1 1 42 GLN HB3 H -14.305 12.874 -9.178 1.00 . A A . 42 GLN HB3 1 1
1 335 1 1 42 GLN HE21 H -13.848 14.107 -10.916 1.00 . A A . 42 GLN HE21 1 1
1 336 1 1 42 GLN HE22 H -14.853 15.503 -11.083 1.00 . A A . 42 GLN HE22 1 1
1 337 1 1 42 GLN HG2 H -12.874 14.782 -7.569 1.00 . A A . 42 GLN HG2 1 1
1 338 1 1 42 GLN HG3 H -12.005 14.439 -9.064 1.00 . A A . 42 GLN HG3 1 1
1 339 1 1 42 GLN N N -13.729 11.054 -7.021 1.00 . A A . 42 GLN N 1 1
1 340 1 1 42 GLN NE2 N -14.239 14.938 -10.571 1.00 . A A . 42 GLN NE2 1 1
1 341 1 1 42 GLN O O -15.474 14.114 -6.415 1.00 . A A . 42 GLN O 1 1
1 342 1 1 42 GLN OE1 O -14.364 16.341 -8.822 1.00 . A A . 42 GLN OE1 1 1
1 343 1 1 43 GLN C C -17.825 12.688 -5.210 1.00 . A A . 43 GLN C 1 1
1 344 1 1 43 GLN CA C -17.617 12.377 -6.688 1.00 . A A . 43 GLN CA 1 1
1 345 1 1 43 GLN CB C -18.516 11.214 -7.109 1.00 . A A . 43 GLN CB 1 1
1 346 1 1 43 GLN CD C -18.095 8.727 -7.265 1.00 . A A . 43 GLN CD 1 1
1 347 1 1 43 GLN CG C -18.240 9.926 -6.349 1.00 . A A . 43 GLN CG 1 1
1 348 1 1 43 GLN H H -15.984 11.163 -7.272 1.00 . A A . 43 GLN H 1 1
1 349 1 1 43 GLN HA H -17.879 13.250 -7.267 1.00 . A A . 43 GLN HA 1 1
1 350 1 1 43 GLN HB2 H -19.546 11.491 -6.942 1.00 . A A . 43 GLN HB2 1 1
1 351 1 1 43 GLN HB3 H -18.369 11.023 -8.161 1.00 . A A . 43 GLN HB3 1 1
1 352 1 1 43 GLN HE21 H -16.801 7.892 -6.007 1.00 . A A . 43 GLN HE21 1 1
1 353 1 1 43 GLN HE22 H -17.153 6.985 -7.435 1.00 . A A . 43 GLN HE22 1 1
1 354 1 1 43 GLN HG2 H -17.325 10.043 -5.787 1.00 . A A . 43 GLN HG2 1 1
1 355 1 1 43 GLN HG3 H -19.058 9.743 -5.668 1.00 . A A . 43 GLN HG3 1 1
1 356 1 1 43 GLN N N -16.220 12.062 -6.962 1.00 . A A . 43 GLN N 1 1
1 357 1 1 43 GLN NE2 N -17.265 7.772 -6.863 1.00 . A A . 43 GLN NE2 1 1
1 358 1 1 43 GLN O O -18.655 13.524 -4.852 1.00 . A A . 43 GLN O 1 1
1 359 1 1 43 GLN OE1 O -18.720 8.661 -8.323 1.00 . A A . 43 GLN OE1 1 1
1 360 1 1 44 TYR C C -16.275 13.359 -2.460 1.00 . A A . 44 TYR C 1 1
1 361 1 1 44 TYR CA C -17.171 12.211 -2.915 1.00 . A A . 44 TYR CA 1 1
1 362 1 1 44 TYR CB C -16.794 10.929 -2.171 1.00 . A A . 44 TYR CB 1 1
1 363 1 1 44 TYR CD1 C -18.771 11.066 -0.606 1.00 . A A . 44 TYR CD1 1 1
1 364 1 1 44 TYR CD2 C -18.215 8.942 -1.532 1.00 . A A . 44 TYR CD2 1 1
1 365 1 1 44 TYR CE1 C -19.826 10.497 0.079 1.00 . A A . 44 TYR CE1 1 1
1 366 1 1 44 TYR CE2 C -19.269 8.364 -0.851 1.00 . A A . 44 TYR CE2 1 1
1 367 1 1 44 TYR CG C -17.948 10.301 -1.423 1.00 . A A . 44 TYR CG 1 1
1 368 1 1 44 TYR CZ C -20.072 9.146 -0.047 1.00 . A A . 44 TYR CZ 1 1
1 369 1 1 44 TYR H H -16.424 11.356 -4.701 1.00 . A A . 44 TYR H 1 1
1 370 1 1 44 TYR HA H -18.197 12.458 -2.688 1.00 . A A . 44 TYR HA 1 1
1 371 1 1 44 TYR HB2 H -16.426 10.204 -2.881 1.00 . A A . 44 TYR HB2 1 1
1 372 1 1 44 TYR HB3 H -16.016 11.151 -1.455 1.00 . A A . 44 TYR HB3 1 1
1 373 1 1 44 TYR HD1 H -18.576 12.125 -0.510 1.00 . A A . 44 TYR HD1 1 1
1 374 1 1 44 TYR HD2 H -17.584 8.332 -2.163 1.00 . A A . 44 TYR HD2 1 1
1 375 1 1 44 TYR HE1 H -20.455 11.109 0.709 1.00 . A A . 44 TYR HE1 1 1
1 376 1 1 44 TYR HE2 H -19.461 7.306 -0.950 1.00 . A A . 44 TYR HE2 1 1
1 377 1 1 44 TYR HH H -21.034 7.618 0.614 1.00 . A A . 44 TYR HH 1 1
1 378 1 1 44 TYR N N -17.067 12.009 -4.355 1.00 . A A . 44 TYR N 1 1
1 379 1 1 44 TYR O O -16.192 13.660 -1.270 1.00 . A A . 44 TYR O 1 1
1 380 1 1 44 TYR OH O -21.122 8.574 0.634 1.00 . A A . 44 TYR OH 1 1
1 381 1 1 45 GLU C C -15.429 16.161 -2.268 1.00 . A A . 45 GLU C 1 1
1 382 1 1 45 GLU CA C -14.717 15.109 -3.114 1.00 . A A . 45 GLU CA 1 1
1 383 1 1 45 GLU CB C -14.200 15.744 -4.408 1.00 . A A . 45 GLU CB 1 1
1 384 1 1 45 GLU CD C -14.182 18.243 -4.772 1.00 . A A . 45 GLU CD 1 1
1 385 1 1 45 GLU CG C -13.453 17.048 -4.189 1.00 . A A . 45 GLU CG 1 1
1 386 1 1 45 GLU H H -15.715 13.707 -4.347 1.00 . A A . 45 GLU H 1 1
1 387 1 1 45 GLU HA H -13.878 14.722 -2.555 1.00 . A A . 45 GLU HA 1 1
1 388 1 1 45 GLU HB2 H -13.534 15.048 -4.895 1.00 . A A . 45 GLU HB2 1 1
1 389 1 1 45 GLU HB3 H -15.040 15.939 -5.058 1.00 . A A . 45 GLU HB3 1 1
1 390 1 1 45 GLU HG2 H -13.329 17.204 -3.128 1.00 . A A . 45 GLU HG2 1 1
1 391 1 1 45 GLU HG3 H -12.482 16.975 -4.657 1.00 . A A . 45 GLU HG3 1 1
1 392 1 1 45 GLU N N -15.607 13.995 -3.417 1.00 . A A . 45 GLU N 1 1
1 393 1 1 45 GLU O O -14.879 16.660 -1.287 1.00 . A A . 45 GLU O 1 1
1 394 1 1 45 GLU OE1 O -15.417 18.323 -4.604 1.00 . A A . 45 GLU OE1 1 1
1 395 1 1 45 GLU OE2 O -13.519 19.098 -5.396 1.00 . A A . 45 GLU OE2 1 1
1 396 1 1 46 SER C C -17.458 17.189 -0.441 1.00 . A A . 46 SER C 1 1
1 397 1 1 46 SER CA C -17.443 17.486 -1.937 1.00 . A A . 46 SER CA 1 1
1 398 1 1 46 SER CB C -18.875 17.522 -2.476 1.00 . A A . 46 SER CB 1 1
1 399 1 1 46 SER H H -17.041 16.058 -3.447 1.00 . A A . 46 SER H 1 1
1 400 1 1 46 SER HA H -16.984 18.451 -2.096 1.00 . A A . 46 SER HA 1 1
1 401 1 1 46 SER HB2 H -19.104 16.577 -2.944 1.00 . A A . 46 SER HB2 1 1
1 402 1 1 46 SER HB3 H -19.560 17.694 -1.658 1.00 . A A . 46 SER HB3 1 1
1 403 1 1 46 SER HG H -19.858 19.021 -3.265 1.00 . A A . 46 SER HG 1 1
1 404 1 1 46 SER N N -16.656 16.492 -2.656 1.00 . A A . 46 SER N 1 1
1 405 1 1 46 SER O O -17.303 18.089 0.385 1.00 . A A . 46 SER O 1 1
1 406 1 1 46 SER OG O -19.035 18.556 -3.431 1.00 . A A . 46 SER OG 1 1
1 407 1 1 47 LYS C C -16.312 15.672 1.951 1.00 . A A . 47 LYS C 1 1
1 408 1 1 47 LYS CA C -17.679 15.500 1.298 1.00 . A A . 47 LYS CA 1 1
1 409 1 1 47 LYS CB C -18.127 14.040 1.403 1.00 . A A . 47 LYS CB 1 1
1 410 1 1 47 LYS CD C -20.127 14.164 -0.111 1.00 . A A . 47 LYS CD 1 1
1 411 1 1 47 LYS CE C -21.328 13.306 -0.479 1.00 . A A . 47 LYS CE 1 1
1 412 1 1 47 LYS CG C -19.630 13.855 1.291 1.00 . A A . 47 LYS CG 1 1
1 413 1 1 47 LYS H H -17.763 15.247 -0.802 1.00 . A A . 47 LYS H 1 1
1 414 1 1 47 LYS HA H -18.392 16.124 1.815 1.00 . A A . 47 LYS HA 1 1
1 415 1 1 47 LYS HB2 H -17.655 13.474 0.613 1.00 . A A . 47 LYS HB2 1 1
1 416 1 1 47 LYS HB3 H -17.807 13.646 2.357 1.00 . A A . 47 LYS HB3 1 1
1 417 1 1 47 LYS HD2 H -20.414 15.204 -0.162 1.00 . A A . 47 LYS HD2 1 1
1 418 1 1 47 LYS HD3 H -19.330 13.974 -0.816 1.00 . A A . 47 LYS HD3 1 1
1 419 1 1 47 LYS HE2 H -20.999 12.510 -1.129 1.00 . A A . 47 LYS HE2 1 1
1 420 1 1 47 LYS HE3 H -21.742 12.885 0.425 1.00 . A A . 47 LYS HE3 1 1
1 421 1 1 47 LYS HG2 H -19.877 12.832 1.531 1.00 . A A . 47 LYS HG2 1 1
1 422 1 1 47 LYS HG3 H -20.118 14.519 1.991 1.00 . A A . 47 LYS HG3 1 1
1 423 1 1 47 LYS HZ1 H -22.452 13.799 -2.169 1.00 . A A . 47 LYS HZ1 1 1
1 424 1 1 47 LYS HZ2 H -22.149 15.108 -1.142 1.00 . A A . 47 LYS HZ2 1 1
1 425 1 1 47 LYS HZ3 H -23.302 13.947 -0.714 1.00 . A A . 47 LYS HZ3 1 1
1 426 1 1 47 LYS N N -17.645 15.919 -0.098 1.00 . A A . 47 LYS N 1 1
1 427 1 1 47 LYS NZ N -22.382 14.095 -1.174 1.00 . A A . 47 LYS NZ 1 1
1 428 1 1 47 LYS O O -16.214 16.024 3.127 1.00 . A A . 47 LYS O 1 1
1 429 1 1 48 LEU C C -13.442 17.007 1.664 1.00 . A A . 48 LEU C 1 1
1 430 1 1 48 LEU CA C -13.895 15.551 1.685 1.00 . A A . 48 LEU CA 1 1
1 431 1 1 48 LEU CB C -12.939 14.695 0.851 1.00 . A A . 48 LEU CB 1 1
1 432 1 1 48 LEU CD1 C -11.273 12.830 1.016 1.00 . A A . 48 LEU CD1 1 1
1 433 1 1 48 LEU CD2 C -10.558 15.185 1.461 1.00 . A A . 48 LEU CD2 1 1
1 434 1 1 48 LEU CG C -11.695 14.180 1.575 1.00 . A A . 48 LEU CG 1 1
1 435 1 1 48 LEU H H -15.399 15.145 0.253 1.00 . A A . 48 LEU H 1 1
1 436 1 1 48 LEU HA H -13.884 15.198 2.705 1.00 . A A . 48 LEU HA 1 1
1 437 1 1 48 LEU HB2 H -13.490 13.840 0.491 1.00 . A A . 48 LEU HB2 1 1
1 438 1 1 48 LEU HB3 H -12.612 15.291 0.010 1.00 . A A . 48 LEU HB3 1 1
1 439 1 1 48 LEU HD11 H -10.412 12.469 1.559 1.00 . A A . 48 LEU HD11 1 1
1 440 1 1 48 LEU HD12 H -11.021 12.936 -0.029 1.00 . A A . 48 LEU HD12 1 1
1 441 1 1 48 LEU HD13 H -12.086 12.127 1.121 1.00 . A A . 48 LEU HD13 1 1
1 442 1 1 48 LEU HD21 H -10.649 15.728 0.531 1.00 . A A . 48 LEU HD21 1 1
1 443 1 1 48 LEU HD22 H -9.612 14.663 1.482 1.00 . A A . 48 LEU HD22 1 1
1 444 1 1 48 LEU HD23 H -10.605 15.878 2.288 1.00 . A A . 48 LEU HD23 1 1
1 445 1 1 48 LEU HG H -11.924 14.050 2.624 1.00 . A A . 48 LEU HG 1 1
1 446 1 1 48 LEU N N -15.258 15.422 1.181 1.00 . A A . 48 LEU N 1 1
1 447 1 1 48 LEU O O -12.359 17.339 2.148 1.00 . A A . 48 LEU O 1 1
1 448 1 1 49 LEU C C -14.773 20.091 2.040 1.00 . A A . 49 LEU C 1 1
1 449 1 1 49 LEU CA C -13.965 19.296 1.020 1.00 . A A . 49 LEU CA 1 1
1 450 1 1 49 LEU CB C -14.245 19.819 -0.390 1.00 . A A . 49 LEU CB 1 1
1 451 1 1 49 LEU CD1 C -12.669 21.758 -0.192 1.00 . A A . 49 LEU CD1 1 1
1 452 1 1 49 LEU CD2 C -14.354 21.703 -2.040 1.00 . A A . 49 LEU CD2 1 1
1 453 1 1 49 LEU CG C -14.070 21.324 -0.594 1.00 . A A . 49 LEU CG 1 1
1 454 1 1 49 LEU H H -15.126 17.550 0.734 1.00 . A A . 49 LEU H 1 1
1 455 1 1 49 LEU HA H -12.914 19.417 1.238 1.00 . A A . 49 LEU HA 1 1
1 456 1 1 49 LEU HB2 H -13.577 19.314 -1.069 1.00 . A A . 49 LEU HB2 1 1
1 457 1 1 49 LEU HB3 H -15.267 19.567 -0.638 1.00 . A A . 49 LEU HB3 1 1
1 458 1 1 49 LEU HD11 H -11.942 21.178 -0.739 1.00 . A A . 49 LEU HD11 1 1
1 459 1 1 49 LEU HD12 H -12.534 21.600 0.868 1.00 . A A . 49 LEU HD12 1 1
1 460 1 1 49 LEU HD13 H -12.538 22.806 -0.418 1.00 . A A . 49 LEU HD13 1 1
1 461 1 1 49 LEU HD21 H -15.421 21.710 -2.208 1.00 . A A . 49 LEU HD21 1 1
1 462 1 1 49 LEU HD22 H -13.891 20.982 -2.698 1.00 . A A . 49 LEU HD22 1 1
1 463 1 1 49 LEU HD23 H -13.951 22.684 -2.241 1.00 . A A . 49 LEU HD23 1 1
1 464 1 1 49 LEU HG H -14.775 21.851 0.035 1.00 . A A . 49 LEU HG 1 1
1 465 1 1 49 LEU N N -14.278 17.873 1.102 1.00 . A A . 49 LEU N 1 1
1 466 1 1 49 LEU O O -14.253 21.003 2.685 1.00 . A A . 49 LEU O 1 1
1 467 1 1 50 LEU C C -16.511 20.127 4.566 1.00 . A A . 50 LEU C 1 1
1 468 1 1 50 LEU CA C -16.926 20.418 3.127 1.00 . A A . 50 LEU CA 1 1
1 469 1 1 50 LEU CB C -18.376 19.984 2.906 1.00 . A A . 50 LEU CB 1 1
1 470 1 1 50 LEU CD1 C -20.797 20.556 2.595 1.00 . A A . 50 LEU CD1 1 1
1 471 1 1 50 LEU CD2 C -19.264 22.184 3.716 1.00 . A A . 50 LEU CD2 1 1
1 472 1 1 50 LEU CG C -19.381 21.108 2.647 1.00 . A A . 50 LEU CG 1 1
1 473 1 1 50 LEU H H -16.403 19.005 1.642 1.00 . A A . 50 LEU H 1 1
1 474 1 1 50 LEU HA H -16.846 21.480 2.950 1.00 . A A . 50 LEU HA 1 1
1 475 1 1 50 LEU HB2 H -18.396 19.320 2.055 1.00 . A A . 50 LEU HB2 1 1
1 476 1 1 50 LEU HB3 H -18.698 19.448 3.787 1.00 . A A . 50 LEU HB3 1 1
1 477 1 1 50 LEU HD11 H -20.947 20.035 1.662 1.00 . A A . 50 LEU HD11 1 1
1 478 1 1 50 LEU HD12 H -21.503 21.370 2.671 1.00 . A A . 50 LEU HD12 1 1
1 479 1 1 50 LEU HD13 H -20.947 19.872 3.418 1.00 . A A . 50 LEU HD13 1 1
1 480 1 1 50 LEU HD21 H -19.178 21.719 4.687 1.00 . A A . 50 LEU HD21 1 1
1 481 1 1 50 LEU HD22 H -20.145 22.810 3.694 1.00 . A A . 50 LEU HD22 1 1
1 482 1 1 50 LEU HD23 H -18.389 22.787 3.526 1.00 . A A . 50 LEU HD23 1 1
1 483 1 1 50 LEU HG H -19.165 21.561 1.689 1.00 . A A . 50 LEU HG 1 1
1 484 1 1 50 LEU N N -16.046 19.739 2.183 1.00 . A A . 50 LEU N 1 1
1 485 1 1 50 LEU O O -16.886 20.848 5.489 1.00 . A A . 50 LEU O 1 1
1 486 1 1 51 ASN C C -13.878 19.257 6.351 1.00 . A A . 51 ASN C 1 1
1 487 1 1 51 ASN CA C -15.263 18.680 6.074 1.00 . A A . 51 ASN CA 1 1
1 488 1 1 51 ASN CB C -15.227 17.156 6.202 1.00 . A A . 51 ASN CB 1 1
1 489 1 1 51 ASN CG C -15.427 16.690 7.631 1.00 . A A . 51 ASN CG 1 1
1 490 1 1 51 ASN H H -15.465 18.529 3.972 1.00 . A A . 51 ASN H 1 1
1 491 1 1 51 ASN HA H -15.957 19.077 6.799 1.00 . A A . 51 ASN HA 1 1
1 492 1 1 51 ASN HB2 H -16.012 16.731 5.592 1.00 . A A . 51 ASN HB2 1 1
1 493 1 1 51 ASN HB3 H -14.271 16.793 5.855 1.00 . A A . 51 ASN HB3 1 1
1 494 1 1 51 ASN HD21 H -17.270 16.080 7.200 1.00 . A A . 51 ASN HD21 1 1
1 495 1 1 51 ASN HD22 H -16.762 15.839 8.834 1.00 . A A . 51 ASN HD22 1 1
1 496 1 1 51 ASN N N -15.731 19.066 4.748 1.00 . A A . 51 ASN N 1 1
1 497 1 1 51 ASN ND2 N -16.605 16.148 7.917 1.00 . A A . 51 ASN ND2 1 1
1 498 1 1 51 ASN O O -13.153 18.770 7.217 1.00 . A A . 51 ASN O 1 1
1 499 1 1 51 ASN OD1 O -14.533 16.816 8.468 1.00 . A A . 51 ASN OD1 1 1
1 500 1 1 52 GLY C C -11.086 19.924 5.778 1.00 . A A . 52 GLY C 1 1
1 501 1 1 52 GLY CA C -12.222 20.927 5.789 1.00 . A A . 52 GLY CA 1 1
1 502 1 1 52 GLY H H -14.137 20.646 4.932 1.00 . A A . 52 GLY H 1 1
1 503 1 1 52 GLY HA2 H -12.066 21.641 4.994 1.00 . A A . 52 GLY HA2 1 1
1 504 1 1 52 GLY HA3 H -12.216 21.449 6.735 1.00 . A A . 52 GLY HA3 1 1
1 505 1 1 52 GLY N N -13.518 20.300 5.608 1.00 . A A . 52 GLY N 1 1
1 506 1 1 52 GLY O O -10.061 20.128 6.429 1.00 . A A . 52 GLY O 1 1
1 507 1 1 53 PHE C C -9.565 17.820 3.582 1.00 . A A . 53 PHE C 1 1
1 508 1 1 53 PHE CA C -10.249 17.795 4.946 1.00 . A A . 53 PHE CA 1 1
1 509 1 1 53 PHE CB C -10.873 16.419 5.190 1.00 . A A . 53 PHE CB 1 1
1 510 1 1 53 PHE CD1 C -8.697 15.506 6.043 1.00 . A A . 53 PHE CD1 1 1
1 511 1 1 53 PHE CD2 C -10.714 14.802 7.103 1.00 . A A . 53 PHE CD2 1 1
1 512 1 1 53 PHE CE1 C -7.963 14.716 6.907 1.00 . A A . 53 PHE CE1 1 1
1 513 1 1 53 PHE CE2 C -9.985 14.011 7.970 1.00 . A A . 53 PHE CE2 1 1
1 514 1 1 53 PHE CG C -10.079 15.559 6.131 1.00 . A A . 53 PHE CG 1 1
1 515 1 1 53 PHE CZ C -8.608 13.966 7.871 1.00 . A A . 53 PHE CZ 1 1
1 516 1 1 53 PHE H H -12.105 18.729 4.540 1.00 . A A . 53 PHE H 1 1
1 517 1 1 53 PHE HA H -9.511 17.986 5.709 1.00 . A A . 53 PHE HA 1 1
1 518 1 1 53 PHE HB2 H -11.858 16.548 5.612 1.00 . A A . 53 PHE HB2 1 1
1 519 1 1 53 PHE HB3 H -10.954 15.897 4.249 1.00 . A A . 53 PHE HB3 1 1
1 520 1 1 53 PHE HD1 H -8.191 16.092 5.288 1.00 . A A . 53 PHE HD1 1 1
1 521 1 1 53 PHE HD2 H -11.790 14.835 7.180 1.00 . A A . 53 PHE HD2 1 1
1 522 1 1 53 PHE HE1 H -6.886 14.684 6.827 1.00 . A A . 53 PHE HE1 1 1
1 523 1 1 53 PHE HE2 H -10.491 13.425 8.723 1.00 . A A . 53 PHE HE2 1 1
1 524 1 1 53 PHE HZ H -8.036 13.349 8.548 1.00 . A A . 53 PHE HZ 1 1
1 525 1 1 53 PHE N N -11.267 18.835 5.037 1.00 . A A . 53 PHE N 1 1
1 526 1 1 53 PHE O O -8.805 16.915 3.240 1.00 . A A . 53 PHE O 1 1
1 527 1 1 54 ASP C C -7.737 19.151 1.572 1.00 . A A . 54 ASP C 1 1
1 528 1 1 54 ASP CA C -9.254 19.010 1.482 1.00 . A A . 54 ASP CA 1 1
1 529 1 1 54 ASP CB C -9.849 20.223 0.767 1.00 . A A . 54 ASP CB 1 1
1 530 1 1 54 ASP CG C -9.145 21.515 1.134 1.00 . A A . 54 ASP CG 1 1
1 531 1 1 54 ASP H H -10.456 19.554 3.138 1.00 . A A . 54 ASP H 1 1
1 532 1 1 54 ASP HA H -9.486 18.120 0.917 1.00 . A A . 54 ASP HA 1 1
1 533 1 1 54 ASP HB2 H -9.766 20.081 -0.301 1.00 . A A . 54 ASP HB2 1 1
1 534 1 1 54 ASP HB3 H -10.892 20.314 1.034 1.00 . A A . 54 ASP HB3 1 1
1 535 1 1 54 ASP N N -9.842 18.864 2.809 1.00 . A A . 54 ASP N 1 1
1 536 1 1 54 ASP O O -7.024 18.938 0.591 1.00 . A A . 54 ASP O 1 1
1 537 1 1 54 ASP OD1 O -8.907 21.739 2.339 1.00 . A A . 54 ASP OD1 1 1
1 538 1 1 54 ASP OD2 O -8.833 22.302 0.216 1.00 . A A . 54 ASP OD2 1 1
1 539 1 1 55 ASP C C -5.049 18.449 2.512 1.00 . A A . 55 ASP C 1 1
1 540 1 1 55 ASP CA C -5.820 19.682 2.974 1.00 . A A . 55 ASP CA 1 1
1 541 1 1 55 ASP CB C -5.536 19.950 4.452 1.00 . A A . 55 ASP CB 1 1
1 542 1 1 55 ASP CG C -6.156 21.248 4.934 1.00 . A A . 55 ASP CG 1 1
1 543 1 1 55 ASP H H -7.871 19.667 3.499 1.00 . A A . 55 ASP H 1 1
1 544 1 1 55 ASP HA H -5.494 20.532 2.394 1.00 . A A . 55 ASP HA 1 1
1 545 1 1 55 ASP HB2 H -5.939 19.140 5.043 1.00 . A A . 55 ASP HB2 1 1
1 546 1 1 55 ASP HB3 H -4.468 20.004 4.604 1.00 . A A . 55 ASP HB3 1 1
1 547 1 1 55 ASP N N -7.251 19.512 2.755 1.00 . A A . 55 ASP N 1 1
1 548 1 1 55 ASP O O -5.026 17.425 3.196 1.00 . A A . 55 ASP O 1 1
1 549 1 1 55 ASP OD1 O -5.764 22.317 4.423 1.00 . A A . 55 ASP OD1 1 1
1 550 1 1 55 ASP OD2 O -7.031 21.194 5.823 1.00 . A A . 55 ASP OD2 1 1
1 551 1 1 56 VAL C C -2.362 17.225 1.579 1.00 . A A . 56 VAL C 1 1
1 552 1 1 56 VAL CA C -3.648 17.447 0.791 1.00 . A A . 56 VAL CA 1 1
1 553 1 1 56 VAL CB C -3.296 17.694 -0.688 1.00 . A A . 56 VAL CB 1 1
1 554 1 1 56 VAL CG1 C -2.467 16.543 -1.239 1.00 . A A . 56 VAL CG1 1 1
1 555 1 1 56 VAL CG2 C -4.560 17.892 -1.510 1.00 . A A . 56 VAL CG2 1 1
1 556 1 1 56 VAL H H -4.475 19.394 0.846 1.00 . A A . 56 VAL H 1 1
1 557 1 1 56 VAL HA H -4.254 16.554 0.851 1.00 . A A . 56 VAL HA 1 1
1 558 1 1 56 VAL HB H -2.705 18.596 -0.751 1.00 . A A . 56 VAL HB 1 1
1 559 1 1 56 VAL HG11 H -1.422 16.817 -1.231 1.00 . A A . 56 VAL HG11 1 1
1 560 1 1 56 VAL HG12 H -2.616 15.666 -0.625 1.00 . A A . 56 VAL HG12 1 1
1 561 1 1 56 VAL HG13 H -2.776 16.331 -2.252 1.00 . A A . 56 VAL HG13 1 1
1 562 1 1 56 VAL HG21 H -4.556 18.882 -1.942 1.00 . A A . 56 VAL HG21 1 1
1 563 1 1 56 VAL HG22 H -4.596 17.156 -2.300 1.00 . A A . 56 VAL HG22 1 1
1 564 1 1 56 VAL HG23 H -5.426 17.780 -0.874 1.00 . A A . 56 VAL HG23 1 1
1 565 1 1 56 VAL N N -4.420 18.553 1.345 1.00 . A A . 56 VAL N 1 1
1 566 1 1 56 VAL O O -1.770 16.146 1.532 1.00 . A A . 56 VAL O 1 1
1 567 1 1 57 HIS C C -1.027 17.696 4.518 1.00 . A A . 57 HIS C 1 1
1 568 1 1 57 HIS CA C -0.716 18.172 3.103 1.00 . A A . 57 HIS CA 1 1
1 569 1 1 57 HIS CB C -0.020 19.532 3.151 1.00 . A A . 57 HIS CB 1 1
1 570 1 1 57 HIS CD2 C 2.511 19.000 3.346 1.00 . A A . 57 HIS CD2 1 1
1 571 1 1 57 HIS CE1 C 3.158 19.805 1.412 1.00 . A A . 57 HIS CE1 1 1
1 572 1 1 57 HIS CG C 1.414 19.487 2.721 1.00 . A A . 57 HIS CG 1 1
1 573 1 1 57 HIS H H -2.448 19.088 2.300 1.00 . A A . 57 HIS H 1 1
1 574 1 1 57 HIS HA H -0.058 17.457 2.632 1.00 . A A . 57 HIS HA 1 1
1 575 1 1 57 HIS HB2 H -0.539 20.219 2.499 1.00 . A A . 57 HIS HB2 1 1
1 576 1 1 57 HIS HB3 H -0.051 19.910 4.163 1.00 . A A . 57 HIS HB3 1 1
1 577 1 1 57 HIS HD1 H 1.292 20.406 0.829 1.00 . A A . 57 HIS HD1 1 1
1 578 1 1 57 HIS HD2 H 2.540 18.533 4.321 1.00 . A A . 57 HIS HD2 1 1
1 579 1 1 57 HIS HE1 H 3.774 20.095 0.574 1.00 . A A . 57 HIS HE1 1 1
1 580 1 1 57 HIS N N -1.933 18.254 2.303 1.00 . A A . 57 HIS N 1 1
1 581 1 1 57 HIS ND1 N 1.853 19.985 1.512 1.00 . A A . 57 HIS ND1 1 1
1 582 1 1 57 HIS NE2 N 3.582 19.209 2.512 1.00 . A A . 57 HIS NE2 1 1
1 583 1 1 57 HIS O O -0.190 17.794 5.415 1.00 . A A . 57 HIS O 1 1
1 584 1 1 58 PHE C C -3.000 15.205 5.958 1.00 . A A . 58 PHE C 1 1
1 585 1 1 58 PHE CA C -2.659 16.691 6.018 1.00 . A A . 58 PHE CA 1 1
1 586 1 1 58 PHE CB C -3.870 17.483 6.517 1.00 . A A . 58 PHE CB 1 1
1 587 1 1 58 PHE CD1 C -2.582 19.032 8.013 1.00 . A A . 58 PHE CD1 1 1
1 588 1 1 58 PHE CD2 C -4.487 17.915 8.910 1.00 . A A . 58 PHE CD2 1 1
1 589 1 1 58 PHE CE1 C -2.370 19.653 9.229 1.00 . A A . 58 PHE CE1 1 1
1 590 1 1 58 PHE CE2 C -4.280 18.533 10.129 1.00 . A A . 58 PHE CE2 1 1
1 591 1 1 58 PHE CG C -3.642 18.157 7.840 1.00 . A A . 58 PHE CG 1 1
1 592 1 1 58 PHE CZ C -3.221 19.404 10.288 1.00 . A A . 58 PHE CZ 1 1
1 593 1 1 58 PHE H H -2.861 17.129 3.957 1.00 . A A . 58 PHE H 1 1
1 594 1 1 58 PHE HA H -1.839 16.832 6.705 1.00 . A A . 58 PHE HA 1 1
1 595 1 1 58 PHE HB2 H -4.113 18.247 5.794 1.00 . A A . 58 PHE HB2 1 1
1 596 1 1 58 PHE HB3 H -4.710 16.814 6.624 1.00 . A A . 58 PHE HB3 1 1
1 597 1 1 58 PHE HD1 H -1.916 19.229 7.185 1.00 . A A . 58 PHE HD1 1 1
1 598 1 1 58 PHE HD2 H -5.318 17.233 8.786 1.00 . A A . 58 PHE HD2 1 1
1 599 1 1 58 PHE HE1 H -1.540 20.334 9.351 1.00 . A A . 58 PHE HE1 1 1
1 600 1 1 58 PHE HE2 H -4.948 18.335 10.955 1.00 . A A . 58 PHE HE2 1 1
1 601 1 1 58 PHE HZ H -3.057 19.887 11.240 1.00 . A A . 58 PHE HZ 1 1
1 602 1 1 58 PHE N N -2.237 17.180 4.711 1.00 . A A . 58 PHE N 1 1
1 603 1 1 58 PHE O O -3.173 14.553 6.989 1.00 . A A . 58 PHE O 1 1
1 604 1 1 59 LEU C C -2.481 12.375 5.360 1.00 . A A . 59 LEU C 1 1
1 605 1 1 59 LEU CA C -3.416 13.265 4.547 1.00 . A A . 59 LEU CA 1 1
1 606 1 1 59 LEU CB C -3.322 12.902 3.064 1.00 . A A . 59 LEU CB 1 1
1 607 1 1 59 LEU CD1 C -4.038 13.277 0.691 1.00 . A A . 59 LEU CD1 1 1
1 608 1 1 59 LEU CD2 C -5.759 12.986 2.482 1.00 . A A . 59 LEU CD2 1 1
1 609 1 1 59 LEU CG C -4.377 13.530 2.152 1.00 . A A . 59 LEU CG 1 1
1 610 1 1 59 LEU H H -2.947 15.243 3.960 1.00 . A A . 59 LEU H 1 1
1 611 1 1 59 LEU HA H -4.429 13.105 4.885 1.00 . A A . 59 LEU HA 1 1
1 612 1 1 59 LEU HB2 H -2.352 13.212 2.709 1.00 . A A . 59 LEU HB2 1 1
1 613 1 1 59 LEU HB3 H -3.408 11.828 2.981 1.00 . A A . 59 LEU HB3 1 1
1 614 1 1 59 LEU HD11 H -4.191 12.233 0.462 1.00 . A A . 59 LEU HD11 1 1
1 615 1 1 59 LEU HD12 H -3.005 13.537 0.511 1.00 . A A . 59 LEU HD12 1 1
1 616 1 1 59 LEU HD13 H -4.676 13.882 0.064 1.00 . A A . 59 LEU HD13 1 1
1 617 1 1 59 LEU HD21 H -5.768 11.915 2.340 1.00 . A A . 59 LEU HD21 1 1
1 618 1 1 59 LEU HD22 H -6.491 13.441 1.830 1.00 . A A . 59 LEU HD22 1 1
1 619 1 1 59 LEU HD23 H -6.000 13.215 3.510 1.00 . A A . 59 LEU HD23 1 1
1 620 1 1 59 LEU HG H -4.391 14.599 2.310 1.00 . A A . 59 LEU HG 1 1
1 621 1 1 59 LEU N N -3.095 14.675 4.744 1.00 . A A . 59 LEU N 1 1
1 622 1 1 59 LEU O O -2.855 11.280 5.776 1.00 . A A . 59 LEU O 1 1
1 623 1 1 60 GLY C C -0.261 12.493 7.810 1.00 . A A . 60 GLY C 1 1
1 624 1 1 60 GLY CA C -0.292 12.093 6.349 1.00 . A A . 60 GLY CA 1 1
1 625 1 1 60 GLY H H -1.018 13.736 5.229 1.00 . A A . 60 GLY H 1 1
1 626 1 1 60 GLY HA2 H -0.540 11.044 6.279 1.00 . A A . 60 GLY HA2 1 1
1 627 1 1 60 GLY HA3 H 0.688 12.250 5.924 1.00 . A A . 60 GLY HA3 1 1
1 628 1 1 60 GLY N N -1.261 12.856 5.585 1.00 . A A . 60 GLY N 1 1
1 629 1 1 60 GLY O O 0.270 11.765 8.649 1.00 . A A . 60 GLY O 1 1
1 630 1 1 61 SER C C -2.132 13.707 10.199 1.00 . A A . 61 SER C 1 1
1 631 1 1 61 SER CA C -0.860 14.154 9.486 1.00 . A A . 61 SER CA 1 1
1 632 1 1 61 SER CB C -0.765 15.681 9.497 1.00 . A A . 61 SER CB 1 1
1 633 1 1 61 SER H H -1.236 14.190 7.403 1.00 . A A . 61 SER H 1 1
1 634 1 1 61 SER HA H -0.007 13.745 10.007 1.00 . A A . 61 SER HA 1 1
1 635 1 1 61 SER HB2 H 0.092 15.990 8.919 1.00 . A A . 61 SER HB2 1 1
1 636 1 1 61 SER HB3 H -1.662 16.098 9.063 1.00 . A A . 61 SER HB3 1 1
1 637 1 1 61 SER HG H -1.462 16.544 11.112 1.00 . A A . 61 SER HG 1 1
1 638 1 1 61 SER N N -0.830 13.655 8.116 1.00 . A A . 61 SER N 1 1
1 639 1 1 61 SER O O -2.080 12.960 11.176 1.00 . A A . 61 SER O 1 1
1 640 1 1 61 SER OG O -0.627 16.174 10.819 1.00 . A A . 61 SER OG 1 1
1 641 1 1 62 ASN C C -4.696 12.307 10.445 1.00 . A A . 62 ASN C 1 1
1 642 1 1 62 ASN CA C -4.562 13.819 10.292 1.00 . A A . 62 ASN CA 1 1
1 643 1 1 62 ASN CB C -5.705 14.359 9.431 1.00 . A A . 62 ASN CB 1 1
1 644 1 1 62 ASN CG C -6.865 14.871 10.264 1.00 . A A . 62 ASN CG 1 1
1 645 1 1 62 ASN H H -3.253 14.762 8.922 1.00 . A A . 62 ASN H 1 1
1 646 1 1 62 ASN HA H -4.614 14.273 11.270 1.00 . A A . 62 ASN HA 1 1
1 647 1 1 62 ASN HB2 H -5.337 15.174 8.824 1.00 . A A . 62 ASN HB2 1 1
1 648 1 1 62 ASN HB3 H -6.068 13.572 8.788 1.00 . A A . 62 ASN HB3 1 1
1 649 1 1 62 ASN HD21 H -7.098 16.417 9.035 1.00 . A A . 62 ASN HD21 1 1
1 650 1 1 62 ASN HD22 H -8.197 16.343 10.367 1.00 . A A . 62 ASN HD22 1 1
1 651 1 1 62 ASN N N -3.275 14.170 9.703 1.00 . A A . 62 ASN N 1 1
1 652 1 1 62 ASN ND2 N -7.445 15.990 9.846 1.00 . A A . 62 ASN ND2 1 1
1 653 1 1 62 ASN O O -4.111 11.540 9.679 1.00 . A A . 62 ASN O 1 1
1 654 1 1 62 ASN OD1 O -7.234 14.267 11.272 1.00 . A A . 62 ASN OD1 1 1
1 655 1 1 63 VAL C C -6.123 9.740 10.422 1.00 . A A . 63 VAL C 1 1
1 656 1 1 63 VAL CA C -5.685 10.463 11.690 1.00 . A A . 63 VAL CA 1 1
1 657 1 1 63 VAL CB C -6.743 10.241 12.787 1.00 . A A . 63 VAL CB 1 1
1 658 1 1 63 VAL CG1 C -8.014 11.012 12.467 1.00 . A A . 63 VAL CG1 1 1
1 659 1 1 63 VAL CG2 C -7.036 8.757 12.950 1.00 . A A . 63 VAL CG2 1 1
1 660 1 1 63 VAL H H -5.911 12.543 12.015 1.00 . A A . 63 VAL H 1 1
1 661 1 1 63 VAL HA H -4.750 10.041 12.030 1.00 . A A . 63 VAL HA 1 1
1 662 1 1 63 VAL HB H -6.348 10.613 13.721 1.00 . A A . 63 VAL HB 1 1
1 663 1 1 63 VAL HG11 H -8.664 11.008 13.330 1.00 . A A . 63 VAL HG11 1 1
1 664 1 1 63 VAL HG12 H -7.763 12.030 12.208 1.00 . A A . 63 VAL HG12 1 1
1 665 1 1 63 VAL HG13 H -8.520 10.543 11.635 1.00 . A A . 63 VAL HG13 1 1
1 666 1 1 63 VAL HG21 H -7.450 8.369 12.031 1.00 . A A . 63 VAL HG21 1 1
1 667 1 1 63 VAL HG22 H -6.121 8.232 13.182 1.00 . A A . 63 VAL HG22 1 1
1 668 1 1 63 VAL HG23 H -7.745 8.616 13.753 1.00 . A A . 63 VAL HG23 1 1
1 669 1 1 63 VAL N N -5.472 11.884 11.438 1.00 . A A . 63 VAL N 1 1
1 670 1 1 63 VAL O O -5.622 8.661 10.106 1.00 . A A . 63 VAL O 1 1
1 671 1 1 64 MET C C -7.933 8.289 8.667 1.00 . A A . 64 MET C 1 1
1 672 1 1 64 MET CA C -7.566 9.755 8.462 1.00 . A A . 64 MET CA 1 1
1 673 1 1 64 MET CB C -6.523 9.881 7.349 1.00 . A A . 64 MET CB 1 1
1 674 1 1 64 MET CE C -8.924 11.081 5.203 1.00 . A A . 64 MET CE 1 1
1 675 1 1 64 MET CG C -6.556 11.223 6.635 1.00 . A A . 64 MET CG 1 1
1 676 1 1 64 MET H H -7.422 11.201 10.001 1.00 . A A . 64 MET H 1 1
1 677 1 1 64 MET HA H -8.453 10.300 8.175 1.00 . A A . 64 MET HA 1 1
1 678 1 1 64 MET HB2 H -5.540 9.749 7.776 1.00 . A A . 64 MET HB2 1 1
1 679 1 1 64 MET HB3 H -6.697 9.105 6.619 1.00 . A A . 64 MET HB3 1 1
1 680 1 1 64 MET HE1 H -9.303 12.091 5.145 1.00 . A A . 64 MET HE1 1 1
1 681 1 1 64 MET HE2 H -9.397 10.475 4.445 1.00 . A A . 64 MET HE2 1 1
1 682 1 1 64 MET HE3 H -9.140 10.671 6.179 1.00 . A A . 64 MET HE3 1 1
1 683 1 1 64 MET HG2 H -7.207 11.890 7.180 1.00 . A A . 64 MET HG2 1 1
1 684 1 1 64 MET HG3 H -5.556 11.631 6.621 1.00 . A A . 64 MET HG3 1 1
1 685 1 1 64 MET N N -7.061 10.342 9.698 1.00 . A A . 64 MET N 1 1
1 686 1 1 64 MET O O -7.436 7.412 7.961 1.00 . A A . 64 MET O 1 1
1 687 1 1 64 MET SD S -7.153 11.093 4.939 1.00 . A A . 64 MET SD 1 1
1 688 1 1 65 GLU C C -10.556 6.354 9.234 1.00 . A A . 65 GLU C 1 1
1 689 1 1 65 GLU CA C -9.237 6.671 9.933 1.00 . A A . 65 GLU CA 1 1
1 690 1 1 65 GLU CB C -9.388 6.478 11.444 1.00 . A A . 65 GLU CB 1 1
1 691 1 1 65 GLU CD C -8.503 5.375 13.537 1.00 . A A . 65 GLU CD 1 1
1 692 1 1 65 GLU CG C -8.442 5.440 12.023 1.00 . A A . 65 GLU CG 1 1
1 693 1 1 65 GLU H H -9.166 8.774 10.165 1.00 . A A . 65 GLU H 1 1
1 694 1 1 65 GLU HA H -8.478 5.995 9.568 1.00 . A A . 65 GLU HA 1 1
1 695 1 1 65 GLU HB2 H -9.201 7.421 11.935 1.00 . A A . 65 GLU HB2 1 1
1 696 1 1 65 GLU HB3 H -10.401 6.168 11.654 1.00 . A A . 65 GLU HB3 1 1
1 697 1 1 65 GLU HG2 H -8.703 4.471 11.625 1.00 . A A . 65 GLU HG2 1 1
1 698 1 1 65 GLU HG3 H -7.432 5.689 11.729 1.00 . A A . 65 GLU HG3 1 1
1 699 1 1 65 GLU N N -8.805 8.031 9.636 1.00 . A A . 65 GLU N 1 1
1 700 1 1 65 GLU O O -11.172 7.227 8.626 1.00 . A A . 65 GLU O 1 1
1 701 1 1 65 GLU OE1 O -9.619 5.469 14.090 1.00 . A A . 65 GLU OE1 1 1
1 702 1 1 65 GLU OE2 O -7.436 5.229 14.168 1.00 . A A . 65 GLU OE2 1 1
1 703 1 1 66 GLU C C -13.386 5.558 9.127 1.00 . A A . 66 GLU C 1 1
1 704 1 1 66 GLU CA C -12.225 4.665 8.701 1.00 . A A . 66 GLU CA 1 1
1 705 1 1 66 GLU CB C -12.526 3.209 9.066 1.00 . A A . 66 GLU CB 1 1
1 706 1 1 66 GLU CD C -12.560 1.456 10.885 1.00 . A A . 66 GLU CD 1 1
1 707 1 1 66 GLU CG C -12.483 2.935 10.560 1.00 . A A . 66 GLU CG 1 1
1 708 1 1 66 GLU H H -10.444 4.446 9.825 1.00 . A A . 66 GLU H 1 1
1 709 1 1 66 GLU HA H -12.102 4.739 7.631 1.00 . A A . 66 GLU HA 1 1
1 710 1 1 66 GLU HB2 H -13.511 2.956 8.703 1.00 . A A . 66 GLU HB2 1 1
1 711 1 1 66 GLU HB3 H -11.799 2.573 8.584 1.00 . A A . 66 GLU HB3 1 1
1 712 1 1 66 GLU HG2 H -11.559 3.328 10.959 1.00 . A A . 66 GLU HG2 1 1
1 713 1 1 66 GLU HG3 H -13.317 3.436 11.029 1.00 . A A . 66 GLU HG3 1 1
1 714 1 1 66 GLU N N -10.980 5.097 9.326 1.00 . A A . 66 GLU N 1 1
1 715 1 1 66 GLU O O -14.170 6.013 8.293 1.00 . A A . 66 GLU O 1 1
1 716 1 1 66 GLU OE1 O -13.633 0.855 10.666 1.00 . A A . 66 GLU OE1 1 1
1 717 1 1 66 GLU OE2 O -11.547 0.899 11.357 1.00 . A A . 66 GLU OE2 1 1
1 718 1 1 67 GLN C C -14.530 8.029 10.332 1.00 . A A . 67 GLN C 1 1
1 719 1 1 67 GLN CA C -14.557 6.641 10.965 1.00 . A A . 67 GLN CA 1 1
1 720 1 1 67 GLN CB C -14.426 6.759 12.484 1.00 . A A . 67 GLN CB 1 1
1 721 1 1 67 GLN CD C -16.632 6.471 13.682 1.00 . A A . 67 GLN CD 1 1
1 722 1 1 67 GLN CG C -15.608 7.451 13.144 1.00 . A A . 67 GLN CG 1 1
1 723 1 1 67 GLN H H -12.835 5.413 11.043 1.00 . A A . 67 GLN H 1 1
1 724 1 1 67 GLN HA H -15.498 6.170 10.729 1.00 . A A . 67 GLN HA 1 1
1 725 1 1 67 GLN HB2 H -14.337 5.768 12.904 1.00 . A A . 67 GLN HB2 1 1
1 726 1 1 67 GLN HB3 H -13.533 7.321 12.715 1.00 . A A . 67 GLN HB3 1 1
1 727 1 1 67 GLN HE21 H -17.803 6.793 12.108 1.00 . A A . 67 GLN HE21 1 1
1 728 1 1 67 GLN HE22 H -18.401 5.663 13.270 1.00 . A A . 67 GLN HE22 1 1
1 729 1 1 67 GLN HG2 H -15.244 8.053 13.964 1.00 . A A . 67 GLN HG2 1 1
1 730 1 1 67 GLN HG3 H -16.088 8.088 12.416 1.00 . A A . 67 GLN HG3 1 1
1 731 1 1 67 GLN N N -13.490 5.804 10.429 1.00 . A A . 67 GLN N 1 1
1 732 1 1 67 GLN NE2 N -17.723 6.291 12.947 1.00 . A A . 67 GLN NE2 1 1
1 733 1 1 67 GLN O O -15.576 8.622 10.068 1.00 . A A . 67 GLN O 1 1
1 734 1 1 67 GLN OE1 O -16.446 5.882 14.748 1.00 . A A . 67 GLN OE1 1 1
1 735 1 1 68 ASP C C -13.806 9.905 8.104 1.00 . A A . 68 ASP C 1 1
1 736 1 1 68 ASP CA C -13.164 9.858 9.487 1.00 . A A . 68 ASP CA 1 1
1 737 1 1 68 ASP CB C -11.681 10.216 9.388 1.00 . A A . 68 ASP CB 1 1
1 738 1 1 68 ASP CG C -11.352 11.521 10.088 1.00 . A A . 68 ASP CG 1 1
1 739 1 1 68 ASP H H -12.531 8.018 10.323 1.00 . A A . 68 ASP H 1 1
1 740 1 1 68 ASP HA H -13.657 10.577 10.124 1.00 . A A . 68 ASP HA 1 1
1 741 1 1 68 ASP HB2 H -11.096 9.429 9.841 1.00 . A A . 68 ASP HB2 1 1
1 742 1 1 68 ASP HB3 H -11.408 10.308 8.347 1.00 . A A . 68 ASP HB3 1 1
1 743 1 1 68 ASP N N -13.328 8.540 10.090 1.00 . A A . 68 ASP N 1 1
1 744 1 1 68 ASP O O -14.493 10.868 7.760 1.00 . A A . 68 ASP O 1 1
1 745 1 1 68 ASP OD1 O -12.245 12.390 10.173 1.00 . A A . 68 ASP OD1 1 1
1 746 1 1 68 ASP OD2 O -10.203 11.672 10.551 1.00 . A A . 68 ASP OD2 1 1
1 747 1 1 69 LEU C C -15.629 8.508 6.011 1.00 . A A . 69 LEU C 1 1
1 748 1 1 69 LEU CA C -14.130 8.785 5.967 1.00 . A A . 69 LEU CA 1 1
1 749 1 1 69 LEU CB C -13.421 7.693 5.165 1.00 . A A . 69 LEU CB 1 1
1 750 1 1 69 LEU CD1 C -11.307 6.562 4.433 1.00 . A A . 69 LEU CD1 1 1
1 751 1 1 69 LEU CD2 C -11.221 8.877 5.377 1.00 . A A . 69 LEU CD2 1 1
1 752 1 1 69 LEU CG C -11.924 7.528 5.432 1.00 . A A . 69 LEU CG 1 1
1 753 1 1 69 LEU H H -13.020 8.126 7.644 1.00 . A A . 69 LEU H 1 1
1 754 1 1 69 LEU HA H -13.966 9.738 5.487 1.00 . A A . 69 LEU HA 1 1
1 755 1 1 69 LEU HB2 H -13.902 6.753 5.388 1.00 . A A . 69 LEU HB2 1 1
1 756 1 1 69 LEU HB3 H -13.548 7.920 4.116 1.00 . A A . 69 LEU HB3 1 1
1 757 1 1 69 LEU HD11 H -11.131 5.612 4.913 1.00 . A A . 69 LEU HD11 1 1
1 758 1 1 69 LEU HD12 H -10.370 6.964 4.075 1.00 . A A . 69 LEU HD12 1 1
1 759 1 1 69 LEU HD13 H -11.981 6.426 3.600 1.00 . A A . 69 LEU HD13 1 1
1 760 1 1 69 LEU HD21 H -11.320 9.373 6.332 1.00 . A A . 69 LEU HD21 1 1
1 761 1 1 69 LEU HD22 H -11.670 9.486 4.607 1.00 . A A . 69 LEU HD22 1 1
1 762 1 1 69 LEU HD23 H -10.175 8.728 5.156 1.00 . A A . 69 LEU HD23 1 1
1 763 1 1 69 LEU HG H -11.785 7.117 6.422 1.00 . A A . 69 LEU HG 1 1
1 764 1 1 69 LEU N N -13.575 8.862 7.315 1.00 . A A . 69 LEU N 1 1
1 765 1 1 69 LEU O O -16.359 8.841 5.077 1.00 . A A . 69 LEU O 1 1
1 766 1 1 70 ARG C C -18.286 8.811 7.688 1.00 . A A . 70 ARG C 1 1
1 767 1 1 70 ARG CA C -17.494 7.577 7.267 1.00 . A A . 70 ARG CA 1 1
1 768 1 1 70 ARG CB C -17.669 6.467 8.305 1.00 . A A . 70 ARG CB 1 1
1 769 1 1 70 ARG CD C -19.095 4.400 8.392 1.00 . A A . 70 ARG CD 1 1
1 770 1 1 70 ARG CG C -19.085 5.920 8.380 1.00 . A A . 70 ARG CG 1 1
1 771 1 1 70 ARG CZ C -20.447 2.554 7.493 1.00 . A A . 70 ARG CZ 1 1
1 772 1 1 70 ARG H H -15.451 7.657 7.812 1.00 . A A . 70 ARG H 1 1
1 773 1 1 70 ARG HA H -17.869 7.230 6.316 1.00 . A A . 70 ARG HA 1 1
1 774 1 1 70 ARG HB2 H -17.004 5.652 8.059 1.00 . A A . 70 ARG HB2 1 1
1 775 1 1 70 ARG HB3 H -17.404 6.856 9.277 1.00 . A A . 70 ARG HB3 1 1
1 776 1 1 70 ARG HD2 H -18.184 4.043 7.933 1.00 . A A . 70 ARG HD2 1 1
1 777 1 1 70 ARG HD3 H -19.138 4.061 9.416 1.00 . A A . 70 ARG HD3 1 1
1 778 1 1 70 ARG HE H -20.877 4.490 7.281 1.00 . A A . 70 ARG HE 1 1
1 779 1 1 70 ARG HG2 H -19.552 6.279 9.285 1.00 . A A . 70 ARG HG2 1 1
1 780 1 1 70 ARG HG3 H -19.641 6.269 7.523 1.00 . A A . 70 ARG HG3 1 1
1 781 1 1 70 ARG HH11 H -18.797 1.983 8.509 1.00 . A A . 70 ARG HH11 1 1
1 782 1 1 70 ARG HH12 H -19.759 0.691 7.870 1.00 . A A . 70 ARG HH12 1 1
1 783 1 1 70 ARG HH21 H -22.152 2.798 6.435 1.00 . A A . 70 ARG HH21 1 1
1 784 1 1 70 ARG HH22 H -21.667 1.156 6.690 1.00 . A A . 70 ARG HH22 1 1
1 785 1 1 70 ARG N N -16.082 7.898 7.101 1.00 . A A . 70 ARG N 1 1
1 786 1 1 70 ARG NE N -20.237 3.854 7.662 1.00 . A A . 70 ARG NE 1 1
1 787 1 1 70 ARG NH1 N -19.598 1.670 7.998 1.00 . A A . 70 ARG NH1 1 1
1 788 1 1 70 ARG NH2 N -21.509 2.135 6.817 1.00 . A A . 70 ARG NH2 1 1
1 789 1 1 70 ARG O O -19.418 9.014 7.248 1.00 . A A . 70 ARG O 1 1
1 790 1 1 71 ASP C C -18.526 11.845 7.885 1.00 . A A . 71 ASP C 1 1
1 791 1 1 71 ASP CA C -18.333 10.846 9.022 1.00 . A A . 71 ASP CA 1 1
1 792 1 1 71 ASP CB C -17.507 11.482 10.141 1.00 . A A . 71 ASP CB 1 1
1 793 1 1 71 ASP CG C -18.317 12.455 10.977 1.00 . A A . 71 ASP CG 1 1
1 794 1 1 71 ASP H H -16.781 9.415 8.856 1.00 . A A . 71 ASP H 1 1
1 795 1 1 71 ASP HA H -19.302 10.573 9.412 1.00 . A A . 71 ASP HA 1 1
1 796 1 1 71 ASP HB2 H -17.133 10.704 10.791 1.00 . A A . 71 ASP HB2 1 1
1 797 1 1 71 ASP HB3 H -16.674 12.015 9.707 1.00 . A A . 71 ASP HB3 1 1
1 798 1 1 71 ASP N N -17.684 9.631 8.542 1.00 . A A . 71 ASP N 1 1
1 799 1 1 71 ASP O O -19.504 12.593 7.863 1.00 . A A . 71 ASP O 1 1
1 800 1 1 71 ASP OD1 O -19.516 12.189 11.200 1.00 . A A . 71 ASP OD1 1 1
1 801 1 1 71 ASP OD2 O -17.751 13.482 11.406 1.00 . A A . 71 ASP OD2 1 1
1 802 1 1 72 ILE C C -18.657 12.262 4.767 1.00 . A A . 72 ILE C 1 1
1 803 1 1 72 ILE CA C -17.655 12.758 5.805 1.00 . A A . 72 ILE CA 1 1
1 804 1 1 72 ILE CB C -16.279 12.924 5.135 1.00 . A A . 72 ILE CB 1 1
1 805 1 1 72 ILE CD1 C -14.485 11.669 3.836 1.00 . A A . 72 ILE CD1 1 1
1 806 1 1 72 ILE CG1 C -15.756 11.570 4.650 1.00 . A A . 72 ILE CG1 1 1
1 807 1 1 72 ILE CG2 C -15.293 13.562 6.103 1.00 . A A . 72 ILE CG2 1 1
1 808 1 1 72 ILE H H -16.833 11.231 7.018 1.00 . A A . 72 ILE H 1 1
1 809 1 1 72 ILE HA H -17.977 13.724 6.167 1.00 . A A . 72 ILE HA 1 1
1 810 1 1 72 ILE HB H -16.392 13.583 4.288 1.00 . A A . 72 ILE HB 1 1
1 811 1 1 72 ILE HD11 H -13.631 11.562 4.488 1.00 . A A . 72 ILE HD11 1 1
1 812 1 1 72 ILE HD12 H -14.472 10.888 3.091 1.00 . A A . 72 ILE HD12 1 1
1 813 1 1 72 ILE HD13 H -14.444 12.633 3.348 1.00 . A A . 72 ILE HD13 1 1
1 814 1 1 72 ILE HG12 H -15.556 10.942 5.503 1.00 . A A . 72 ILE HG12 1 1
1 815 1 1 72 ILE HG13 H -16.510 11.103 4.033 1.00 . A A . 72 ILE HG13 1 1
1 816 1 1 72 ILE HG21 H -15.272 12.995 7.021 1.00 . A A . 72 ILE HG21 1 1
1 817 1 1 72 ILE HG22 H -14.308 13.566 5.661 1.00 . A A . 72 ILE HG22 1 1
1 818 1 1 72 ILE HG23 H -15.599 14.576 6.312 1.00 . A A . 72 ILE HG23 1 1
1 819 1 1 72 ILE N N -17.588 11.851 6.944 1.00 . A A . 72 ILE N 1 1
1 820 1 1 72 ILE O O -19.255 13.053 4.039 1.00 . A A . 72 ILE O 1 1
1 821 1 1 73 GLY C C -19.317 9.007 3.258 1.00 . A A . 73 GLY C 1 1
1 822 1 1 73 GLY CA C -19.766 10.367 3.754 1.00 . A A . 73 GLY CA 1 1
1 823 1 1 73 GLY H H -18.330 10.363 5.310 1.00 . A A . 73 GLY H 1 1
1 824 1 1 73 GLY HA2 H -20.731 10.266 4.228 1.00 . A A . 73 GLY HA2 1 1
1 825 1 1 73 GLY HA3 H -19.859 11.033 2.909 1.00 . A A . 73 GLY HA3 1 1
1 826 1 1 73 GLY N N -18.835 10.946 4.705 1.00 . A A . 73 GLY N 1 1
1 827 1 1 73 GLY O O -20.133 8.101 3.088 1.00 . A A . 73 GLY O 1 1
1 828 1 1 74 ILE C C -17.692 6.483 3.550 1.00 . A A . 74 ILE C 1 1
1 829 1 1 74 ILE CA C -17.462 7.605 2.543 1.00 . A A . 74 ILE CA 1 1
1 830 1 1 74 ILE CB C -15.953 7.725 2.263 1.00 . A A . 74 ILE CB 1 1
1 831 1 1 74 ILE CD1 C -14.204 9.186 1.128 1.00 . A A . 74 ILE CD1 1 1
1 832 1 1 74 ILE CG1 C -15.677 8.913 1.338 1.00 . A A . 74 ILE CG1 1 1
1 833 1 1 74 ILE CG2 C -15.423 6.437 1.651 1.00 . A A . 74 ILE CG2 1 1
1 834 1 1 74 ILE H H -17.417 9.623 3.178 1.00 . A A . 74 ILE H 1 1
1 835 1 1 74 ILE HA H -17.961 7.352 1.618 1.00 . A A . 74 ILE HA 1 1
1 836 1 1 74 ILE HB H -15.446 7.885 3.202 1.00 . A A . 74 ILE HB 1 1
1 837 1 1 74 ILE HD11 H -14.037 10.252 1.092 1.00 . A A . 74 ILE HD11 1 1
1 838 1 1 74 ILE HD12 H -13.638 8.759 1.942 1.00 . A A . 74 ILE HD12 1 1
1 839 1 1 74 ILE HD13 H -13.885 8.741 0.196 1.00 . A A . 74 ILE HD13 1 1
1 840 1 1 74 ILE HG12 H -16.119 8.720 0.373 1.00 . A A . 74 ILE HG12 1 1
1 841 1 1 74 ILE HG13 H -16.123 9.801 1.762 1.00 . A A . 74 ILE HG13 1 1
1 842 1 1 74 ILE HG21 H -16.250 5.839 1.300 1.00 . A A . 74 ILE HG21 1 1
1 843 1 1 74 ILE HG22 H -14.773 6.673 0.822 1.00 . A A . 74 ILE HG22 1 1
1 844 1 1 74 ILE HG23 H -14.871 5.885 2.397 1.00 . A A . 74 ILE HG23 1 1
1 845 1 1 74 ILE N N -18.017 8.864 3.024 1.00 . A A . 74 ILE N 1 1
1 846 1 1 74 ILE O O -16.905 6.296 4.477 1.00 . A A . 74 ILE O 1 1
1 847 1 1 75 SER C C -18.956 3.294 3.541 1.00 . A A . 75 SER C 1 1
1 848 1 1 75 SER CA C -19.112 4.634 4.252 1.00 . A A . 75 SER CA 1 1
1 849 1 1 75 SER CB C -20.544 4.787 4.769 1.00 . A A . 75 SER CB 1 1
1 850 1 1 75 SER H H -19.366 5.936 2.602 1.00 . A A . 75 SER H 1 1
1 851 1 1 75 SER HA H -18.431 4.666 5.089 1.00 . A A . 75 SER HA 1 1
1 852 1 1 75 SER HB2 H -20.920 3.821 5.069 1.00 . A A . 75 SER HB2 1 1
1 853 1 1 75 SER HB3 H -20.547 5.454 5.619 1.00 . A A . 75 SER HB3 1 1
1 854 1 1 75 SER HG H -21.411 6.275 3.837 1.00 . A A . 75 SER HG 1 1
1 855 1 1 75 SER N N -18.777 5.738 3.359 1.00 . A A . 75 SER N 1 1
1 856 1 1 75 SER O O -19.361 2.253 4.059 1.00 . A A . 75 SER O 1 1
1 857 1 1 75 SER OG O -21.394 5.318 3.768 1.00 . A A . 75 SER OG 1 1
1 858 1 1 76 ASP C C -16.793 1.502 1.872 1.00 . A A . 76 ASP C 1 1
1 859 1 1 76 ASP CA C -18.156 2.116 1.567 1.00 . A A . 76 ASP CA 1 1
1 860 1 1 76 ASP CB C -18.268 2.423 0.073 1.00 . A A . 76 ASP CB 1 1
1 861 1 1 76 ASP CG C -19.609 2.012 -0.503 1.00 . A A . 76 ASP CG 1 1
1 862 1 1 76 ASP H H -18.066 4.188 1.991 1.00 . A A . 76 ASP H 1 1
1 863 1 1 76 ASP HA H -18.925 1.408 1.838 1.00 . A A . 76 ASP HA 1 1
1 864 1 1 76 ASP HB2 H -18.142 3.485 -0.080 1.00 . A A . 76 ASP HB2 1 1
1 865 1 1 76 ASP HB3 H -17.491 1.892 -0.456 1.00 . A A . 76 ASP HB3 1 1
1 866 1 1 76 ASP N N -18.367 3.327 2.351 1.00 . A A . 76 ASP N 1 1
1 867 1 1 76 ASP O O -15.835 2.196 2.213 1.00 . A A . 76 ASP O 1 1
1 868 1 1 76 ASP OD1 O -20.604 2.016 0.250 1.00 . A A . 76 ASP OD1 1 1
1 869 1 1 76 ASP OD2 O -19.662 1.685 -1.708 1.00 . A A . 76 ASP OD2 1 1
1 870 1 1 77 PRO C C -14.398 -0.299 0.949 1.00 . A A . 77 PRO C 1 1
1 871 1 1 77 PRO CA C -15.462 -0.567 2.008 1.00 . A A . 77 PRO CA 1 1
1 872 1 1 77 PRO CB C -15.904 -2.032 1.963 1.00 . A A . 77 PRO CB 1 1
1 873 1 1 77 PRO CD C -17.805 -0.721 1.347 1.00 . A A . 77 PRO CD 1 1
1 874 1 1 77 PRO CG C -17.119 -2.036 1.100 1.00 . A A . 77 PRO CG 1 1
1 875 1 1 77 PRO HA H -15.062 -0.340 2.985 1.00 . A A . 77 PRO HA 1 1
1 876 1 1 77 PRO HB2 H -15.114 -2.636 1.537 1.00 . A A . 77 PRO HB2 1 1
1 877 1 1 77 PRO HB3 H -16.128 -2.375 2.961 1.00 . A A . 77 PRO HB3 1 1
1 878 1 1 77 PRO HD2 H -18.277 -0.366 0.443 1.00 . A A . 77 PRO HD2 1 1
1 879 1 1 77 PRO HD3 H -18.531 -0.817 2.141 1.00 . A A . 77 PRO HD3 1 1
1 880 1 1 77 PRO HG2 H -16.833 -2.120 0.063 1.00 . A A . 77 PRO HG2 1 1
1 881 1 1 77 PRO HG3 H -17.765 -2.854 1.381 1.00 . A A . 77 PRO HG3 1 1
1 882 1 1 77 PRO N N -16.703 0.169 1.749 1.00 . A A . 77 PRO N 1 1
1 883 1 1 77 PRO O O -13.236 -0.053 1.274 1.00 . A A . 77 PRO O 1 1
1 884 1 1 78 GLN C C -13.523 1.369 -1.523 1.00 . A A . 78 GLN C 1 1
1 885 1 1 78 GLN CA C -13.881 -0.110 -1.421 1.00 . A A . 78 GLN CA 1 1
1 886 1 1 78 GLN CB C -14.496 -0.590 -2.737 1.00 . A A . 78 GLN CB 1 1
1 887 1 1 78 GLN CD C -16.027 0.437 -4.464 1.00 . A A . 78 GLN CD 1 1
1 888 1 1 78 GLN CG C -15.866 0.003 -3.020 1.00 . A A . 78 GLN CG 1 1
1 889 1 1 78 GLN H H -15.740 -0.549 -0.510 1.00 . A A . 78 GLN H 1 1
1 890 1 1 78 GLN HA H -12.980 -0.673 -1.229 1.00 . A A . 78 GLN HA 1 1
1 891 1 1 78 GLN HB2 H -13.836 -0.321 -3.548 1.00 . A A . 78 GLN HB2 1 1
1 892 1 1 78 GLN HB3 H -14.593 -1.665 -2.704 1.00 . A A . 78 GLN HB3 1 1
1 893 1 1 78 GLN HE21 H -17.925 -0.154 -4.456 1.00 . A A . 78 GLN HE21 1 1
1 894 1 1 78 GLN HE22 H -17.355 0.520 -5.941 1.00 . A A . 78 GLN HE22 1 1
1 895 1 1 78 GLN HG2 H -16.619 -0.739 -2.798 1.00 . A A . 78 GLN HG2 1 1
1 896 1 1 78 GLN HG3 H -16.011 0.863 -2.383 1.00 . A A . 78 GLN HG3 1 1
1 897 1 1 78 GLN N N -14.802 -0.348 -0.316 1.00 . A A . 78 GLN N 1 1
1 898 1 1 78 GLN NE2 N -17.223 0.248 -5.009 1.00 . A A . 78 GLN NE2 1 1
1 899 1 1 78 GLN O O -12.643 1.754 -2.294 1.00 . A A . 78 GLN O 1 1
1 900 1 1 78 GLN OE1 O -15.087 0.937 -5.082 1.00 . A A . 78 GLN OE1 1 1
1 901 1 1 79 HIS C C -13.201 4.054 0.509 1.00 . A A . 79 HIS C 1 1
1 902 1 1 79 HIS CA C -13.965 3.632 -0.742 1.00 . A A . 79 HIS CA 1 1
1 903 1 1 79 HIS CB C -15.287 4.396 -0.830 1.00 . A A . 79 HIS CB 1 1
1 904 1 1 79 HIS CD2 C -15.744 3.374 -3.169 1.00 . A A . 79 HIS CD2 1 1
1 905 1 1 79 HIS CE1 C -17.590 4.459 -3.638 1.00 . A A . 79 HIS CE1 1 1
1 906 1 1 79 HIS CG C -16.017 4.184 -2.120 1.00 . A A . 79 HIS CG 1 1
1 907 1 1 79 HIS H H -14.899 1.828 -0.147 1.00 . A A . 79 HIS H 1 1
1 908 1 1 79 HIS HA H -13.367 3.865 -1.610 1.00 . A A . 79 HIS HA 1 1
1 909 1 1 79 HIS HB2 H -15.934 4.077 -0.026 1.00 . A A . 79 HIS HB2 1 1
1 910 1 1 79 HIS HB3 H -15.091 5.454 -0.729 1.00 . A A . 79 HIS HB3 1 1
1 911 1 1 79 HIS HD1 H -17.637 5.511 -1.884 1.00 . A A . 79 HIS HD1 1 1
1 912 1 1 79 HIS HD2 H -14.901 2.703 -3.259 1.00 . A A . 79 HIS HD2 1 1
1 913 1 1 79 HIS HE1 H -18.474 4.811 -4.149 1.00 . A A . 79 HIS HE1 1 1
1 914 1 1 79 HIS N N -14.211 2.194 -0.740 1.00 . A A . 79 HIS N 1 1
1 915 1 1 79 HIS ND1 N -17.180 4.851 -2.445 1.00 . A A . 79 HIS ND1 1 1
1 916 1 1 79 HIS NE2 N -16.736 3.564 -4.099 1.00 . A A . 79 HIS NE2 1 1
1 917 1 1 79 HIS O O -12.543 5.095 0.525 1.00 . A A . 79 HIS O 1 1
1 918 1 1 80 ARG C C -11.193 2.975 2.802 1.00 . A A . 80 ARG C 1 1
1 919 1 1 80 ARG CA C -12.614 3.532 2.812 1.00 . A A . 80 ARG CA 1 1
1 920 1 1 80 ARG CB C -13.396 2.943 3.988 1.00 . A A . 80 ARG CB 1 1
1 921 1 1 80 ARG CD C -14.556 3.458 6.158 1.00 . A A . 80 ARG CD 1 1
1 922 1 1 80 ARG CG C -14.175 3.980 4.781 1.00 . A A . 80 ARG CG 1 1
1 923 1 1 80 ARG CZ C -15.872 1.615 7.115 1.00 . A A . 80 ARG CZ 1 1
1 924 1 1 80 ARG H H -13.835 2.427 1.483 1.00 . A A . 80 ARG H 1 1
1 925 1 1 80 ARG HA H -12.567 4.605 2.924 1.00 . A A . 80 ARG HA 1 1
1 926 1 1 80 ARG HB2 H -14.094 2.211 3.611 1.00 . A A . 80 ARG HB2 1 1
1 927 1 1 80 ARG HB3 H -12.702 2.457 4.658 1.00 . A A . 80 ARG HB3 1 1
1 928 1 1 80 ARG HD2 H -13.657 3.338 6.744 1.00 . A A . 80 ARG HD2 1 1
1 929 1 1 80 ARG HD3 H -15.203 4.178 6.635 1.00 . A A . 80 ARG HD3 1 1
1 930 1 1 80 ARG HE H -15.246 1.706 5.223 1.00 . A A . 80 ARG HE 1 1
1 931 1 1 80 ARG HG2 H -13.565 4.863 4.900 1.00 . A A . 80 ARG HG2 1 1
1 932 1 1 80 ARG HG3 H -15.075 4.231 4.239 1.00 . A A . 80 ARG HG3 1 1
1 933 1 1 80 ARG HH11 H -15.436 3.108 8.404 1.00 . A A . 80 ARG HH11 1 1
1 934 1 1 80 ARG HH12 H -16.364 1.802 9.066 1.00 . A A . 80 ARG HH12 1 1
1 935 1 1 80 ARG HH21 H -16.467 -0.018 6.083 1.00 . A A . 80 ARG HH21 1 1
1 936 1 1 80 ARG HH22 H -16.949 0.024 7.745 1.00 . A A . 80 ARG HH22 1 1
1 937 1 1 80 ARG N N -13.295 3.241 1.556 1.00 . A A . 80 ARG N 1 1
1 938 1 1 80 ARG NE N -15.248 2.174 6.084 1.00 . A A . 80 ARG NE 1 1
1 939 1 1 80 ARG NH1 N -15.892 2.225 8.292 1.00 . A A . 80 ARG NH1 1 1
1 940 1 1 80 ARG NH2 N -16.479 0.444 6.969 1.00 . A A . 80 ARG NH2 1 1
1 941 1 1 80 ARG O O -10.251 3.645 3.225 1.00 . A A . 80 ARG O 1 1
1 942 1 1 81 ARG C C -8.868 1.744 1.183 1.00 . A A . 81 ARG C 1 1
1 943 1 1 81 ARG CA C -9.743 1.099 2.254 1.00 . A A . 81 ARG CA 1 1
1 944 1 1 81 ARG CB C -9.905 -0.394 1.966 1.00 . A A . 81 ARG CB 1 1
1 945 1 1 81 ARG CD C -7.958 -1.490 3.117 1.00 . A A . 81 ARG CD 1 1
1 946 1 1 81 ARG CG C -9.465 -1.288 3.114 1.00 . A A . 81 ARG CG 1 1
1 947 1 1 81 ARG CZ C -6.292 -2.842 4.317 1.00 . A A . 81 ARG CZ 1 1
1 948 1 1 81 ARG H H -11.838 1.263 1.996 1.00 . A A . 81 ARG H 1 1
1 949 1 1 81 ARG HA H -9.265 1.221 3.215 1.00 . A A . 81 ARG HA 1 1
1 950 1 1 81 ARG HB2 H -10.945 -0.599 1.757 1.00 . A A . 81 ARG HB2 1 1
1 951 1 1 81 ARG HB3 H -9.316 -0.646 1.097 1.00 . A A . 81 ARG HB3 1 1
1 952 1 1 81 ARG HD2 H -7.636 -1.711 2.110 1.00 . A A . 81 ARG HD2 1 1
1 953 1 1 81 ARG HD3 H -7.487 -0.579 3.454 1.00 . A A . 81 ARG HD3 1 1
1 954 1 1 81 ARG HE H -8.261 -3.158 4.361 1.00 . A A . 81 ARG HE 1 1
1 955 1 1 81 ARG HG2 H -9.757 -0.829 4.047 1.00 . A A . 81 ARG HG2 1 1
1 956 1 1 81 ARG HG3 H -9.949 -2.248 3.016 1.00 . A A . 81 ARG HG3 1 1
1 957 1 1 81 ARG HH11 H -5.529 -1.319 3.231 1.00 . A A . 81 ARG HH11 1 1
1 958 1 1 81 ARG HH12 H -4.365 -2.280 4.082 1.00 . A A . 81 ARG HH12 1 1
1 959 1 1 81 ARG HH21 H -6.738 -4.430 5.486 1.00 . A A . 81 ARG HH21 1 1
1 960 1 1 81 ARG HH22 H -5.054 -4.050 5.363 1.00 . A A . 81 ARG HH22 1 1
1 961 1 1 81 ARG N N -11.048 1.746 2.318 1.00 . A A . 81 ARG N 1 1
1 962 1 1 81 ARG NE N -7.555 -2.586 3.995 1.00 . A A . 81 ARG NE 1 1
1 963 1 1 81 ARG NH1 N -5.315 -2.085 3.837 1.00 . A A . 81 ARG NH1 1 1
1 964 1 1 81 ARG NH2 N -6.004 -3.857 5.122 1.00 . A A . 81 ARG NH2 1 1
1 965 1 1 81 ARG O O -7.643 1.772 1.301 1.00 . A A . 81 ARG O 1 1
1 966 1 1 82 LYS C C -8.262 4.273 -0.528 1.00 . A A . 82 LYS C 1 1
1 967 1 1 82 LYS CA C -8.787 2.906 -0.954 1.00 . A A . 82 LYS CA 1 1
1 968 1 1 82 LYS CB C -9.699 3.055 -2.174 1.00 . A A . 82 LYS CB 1 1
1 969 1 1 82 LYS CD C -8.173 4.212 -3.799 1.00 . A A . 82 LYS CD 1 1
1 970 1 1 82 LYS CE C -6.674 3.964 -3.717 1.00 . A A . 82 LYS CE 1 1
1 971 1 1 82 LYS CG C -8.964 2.950 -3.499 1.00 . A A . 82 LYS CG 1 1
1 972 1 1 82 LYS H H -10.484 2.207 0.101 1.00 . A A . 82 LYS H 1 1
1 973 1 1 82 LYS HA H -7.949 2.278 -1.217 1.00 . A A . 82 LYS HA 1 1
1 974 1 1 82 LYS HB2 H -10.452 2.282 -2.142 1.00 . A A . 82 LYS HB2 1 1
1 975 1 1 82 LYS HB3 H -10.183 4.020 -2.130 1.00 . A A . 82 LYS HB3 1 1
1 976 1 1 82 LYS HD2 H -8.415 4.551 -4.796 1.00 . A A . 82 LYS HD2 1 1
1 977 1 1 82 LYS HD3 H -8.442 4.975 -3.082 1.00 . A A . 82 LYS HD3 1 1
1 978 1 1 82 LYS HE2 H -6.157 4.891 -3.910 1.00 . A A . 82 LYS HE2 1 1
1 979 1 1 82 LYS HE3 H -6.434 3.619 -2.722 1.00 . A A . 82 LYS HE3 1 1
1 980 1 1 82 LYS HG2 H -8.283 2.113 -3.458 1.00 . A A . 82 LYS HG2 1 1
1 981 1 1 82 LYS HG3 H -9.685 2.792 -4.288 1.00 . A A . 82 LYS HG3 1 1
1 982 1 1 82 LYS HZ1 H -6.995 2.731 -5.373 1.00 . A A . 82 LYS HZ1 1 1
1 983 1 1 82 LYS HZ2 H -5.956 2.067 -4.216 1.00 . A A . 82 LYS HZ2 1 1
1 984 1 1 82 LYS HZ3 H -5.407 3.298 -5.238 1.00 . A A . 82 LYS HZ3 1 1
1 985 1 1 82 LYS N N -9.505 2.260 0.138 1.00 . A A . 82 LYS N 1 1
1 986 1 1 82 LYS NZ N -6.226 2.943 -4.705 1.00 . A A . 82 LYS NZ 1 1
1 987 1 1 82 LYS O O -7.095 4.599 -0.751 1.00 . A A . 82 LYS O 1 1
1 988 1 1 83 LEU C C -7.699 6.320 1.648 1.00 . A A . 83 LEU C 1 1
1 989 1 1 83 LEU CA C -8.753 6.401 0.548 1.00 . A A . 83 LEU CA 1 1
1 990 1 1 83 LEU CB C -9.984 7.152 1.059 1.00 . A A . 83 LEU CB 1 1
1 991 1 1 83 LEU CD1 C -8.993 9.453 1.167 1.00 . A A . 83 LEU CD1 1 1
1 992 1 1 83 LEU CD2 C -10.140 8.685 -0.919 1.00 . A A . 83 LEU CD2 1 1
1 993 1 1 83 LEU CG C -10.121 8.605 0.600 1.00 . A A . 83 LEU CG 1 1
1 994 1 1 83 LEU H H -10.045 4.754 0.238 1.00 . A A . 83 LEU H 1 1
1 995 1 1 83 LEU HA H -8.338 6.936 -0.293 1.00 . A A . 83 LEU HA 1 1
1 996 1 1 83 LEU HB2 H -10.859 6.616 0.727 1.00 . A A . 83 LEU HB2 1 1
1 997 1 1 83 LEU HB3 H -9.948 7.147 2.139 1.00 . A A . 83 LEU HB3 1 1
1 998 1 1 83 LEU HD11 H -8.055 9.135 0.740 1.00 . A A . 83 LEU HD11 1 1
1 999 1 1 83 LEU HD12 H -8.959 9.335 2.240 1.00 . A A . 83 LEU HD12 1 1
1 1000 1 1 83 LEU HD13 H -9.167 10.491 0.925 1.00 . A A . 83 LEU HD13 1 1
1 1001 1 1 83 LEU HD21 H -10.302 7.699 -1.329 1.00 . A A . 83 LEU HD21 1 1
1 1002 1 1 83 LEU HD22 H -9.193 9.069 -1.271 1.00 . A A . 83 LEU HD22 1 1
1 1003 1 1 83 LEU HD23 H -10.936 9.342 -1.235 1.00 . A A . 83 LEU HD23 1 1
1 1004 1 1 83 LEU HG H -11.056 9.004 0.969 1.00 . A A . 83 LEU HG 1 1
1 1005 1 1 83 LEU N N -9.130 5.069 0.088 1.00 . A A . 83 LEU N 1 1
1 1006 1 1 83 LEU O O -6.939 7.265 1.865 1.00 . A A . 83 LEU O 1 1
1 1007 1 1 84 LEU C C -5.346 4.534 2.861 1.00 . A A . 84 LEU C 1 1
1 1008 1 1 84 LEU CA C -6.696 4.979 3.414 1.00 . A A . 84 LEU CA 1 1
1 1009 1 1 84 LEU CB C -7.223 3.939 4.404 1.00 . A A . 84 LEU CB 1 1
1 1010 1 1 84 LEU CD1 C -8.476 5.735 5.624 1.00 . A A . 84 LEU CD1 1 1
1 1011 1 1 84 LEU CD2 C -8.422 3.408 6.541 1.00 . A A . 84 LEU CD2 1 1
1 1012 1 1 84 LEU CG C -7.646 4.469 5.774 1.00 . A A . 84 LEU CG 1 1
1 1013 1 1 84 LEU H H -8.289 4.469 2.119 1.00 . A A . 84 LEU H 1 1
1 1014 1 1 84 LEU HA H -6.567 5.920 3.928 1.00 . A A . 84 LEU HA 1 1
1 1015 1 1 84 LEU HB2 H -8.080 3.461 3.956 1.00 . A A . 84 LEU HB2 1 1
1 1016 1 1 84 LEU HB3 H -6.444 3.206 4.558 1.00 . A A . 84 LEU HB3 1 1
1 1017 1 1 84 LEU HD11 H -7.866 6.595 5.855 1.00 . A A . 84 LEU HD11 1 1
1 1018 1 1 84 LEU HD12 H -9.316 5.696 6.301 1.00 . A A . 84 LEU HD12 1 1
1 1019 1 1 84 LEU HD13 H -8.836 5.810 4.608 1.00 . A A . 84 LEU HD13 1 1
1 1020 1 1 84 LEU HD21 H -9.277 3.097 5.958 1.00 . A A . 84 LEU HD21 1 1
1 1021 1 1 84 LEU HD22 H -8.757 3.818 7.482 1.00 . A A . 84 LEU HD22 1 1
1 1022 1 1 84 LEU HD23 H -7.783 2.557 6.724 1.00 . A A . 84 LEU HD23 1 1
1 1023 1 1 84 LEU HG H -6.762 4.717 6.346 1.00 . A A . 84 LEU HG 1 1
1 1024 1 1 84 LEU N N -7.658 5.185 2.338 1.00 . A A . 84 LEU N 1 1
1 1025 1 1 84 LEU O O -4.304 4.783 3.466 1.00 . A A . 84 LEU O 1 1
1 1026 1 1 85 GLN C C -3.449 4.525 0.324 1.00 . A A . 85 GLN C 1 1
1 1027 1 1 85 GLN CA C -4.153 3.396 1.071 1.00 . A A . 85 GLN CA 1 1
1 1028 1 1 85 GLN CB C -4.469 2.251 0.108 1.00 . A A . 85 GLN CB 1 1
1 1029 1 1 85 GLN CD C -3.424 0.013 0.642 1.00 . A A . 85 GLN CD 1 1
1 1030 1 1 85 GLN CG C -3.296 1.313 -0.128 1.00 . A A . 85 GLN CG 1 1
1 1031 1 1 85 GLN H H -6.236 3.707 1.273 1.00 . A A . 85 GLN H 1 1
1 1032 1 1 85 GLN HA H -3.497 3.031 1.847 1.00 . A A . 85 GLN HA 1 1
1 1033 1 1 85 GLN HB2 H -5.288 1.674 0.510 1.00 . A A . 85 GLN HB2 1 1
1 1034 1 1 85 GLN HB3 H -4.765 2.668 -0.844 1.00 . A A . 85 GLN HB3 1 1
1 1035 1 1 85 GLN HE21 H -4.833 -0.619 -0.610 1.00 . A A . 85 GLN HE21 1 1
1 1036 1 1 85 GLN HE22 H -4.418 -1.708 0.665 1.00 . A A . 85 GLN HE22 1 1
1 1037 1 1 85 GLN HG2 H -3.241 1.084 -1.182 1.00 . A A . 85 GLN HG2 1 1
1 1038 1 1 85 GLN HG3 H -2.388 1.809 0.179 1.00 . A A . 85 GLN HG3 1 1
1 1039 1 1 85 GLN N N -5.374 3.875 1.707 1.00 . A A . 85 GLN N 1 1
1 1040 1 1 85 GLN NE2 N -4.316 -0.859 0.187 1.00 . A A . 85 GLN NE2 1 1
1 1041 1 1 85 GLN O O -2.231 4.677 0.415 1.00 . A A . 85 GLN O 1 1
1 1042 1 1 85 GLN OE1 O -2.728 -0.204 1.634 1.00 . A A . 85 GLN OE1 1 1
1 1043 1 1 86 ALA C C -3.283 7.579 -0.255 1.00 . A A . 86 ALA C 1 1
1 1044 1 1 86 ALA CA C -3.676 6.428 -1.175 1.00 . A A . 86 ALA CA 1 1
1 1045 1 1 86 ALA CB C -4.679 6.900 -2.217 1.00 . A A . 86 ALA CB 1 1
1 1046 1 1 86 ALA H H -5.188 5.140 -0.446 1.00 . A A . 86 ALA H 1 1
1 1047 1 1 86 ALA HA H -2.794 6.077 -1.693 1.00 . A A . 86 ALA HA 1 1
1 1048 1 1 86 ALA HB1 H -4.151 7.336 -3.052 1.00 . A A . 86 ALA HB1 1 1
1 1049 1 1 86 ALA HB2 H -5.265 6.060 -2.558 1.00 . A A . 86 ALA HB2 1 1
1 1050 1 1 86 ALA HB3 H -5.331 7.640 -1.778 1.00 . A A . 86 ALA HB3 1 1
1 1051 1 1 86 ALA N N -4.224 5.312 -0.414 1.00 . A A . 86 ALA N 1 1
1 1052 1 1 86 ALA O O -2.498 8.448 -0.634 1.00 . A A . 86 ALA O 1 1
1 1053 1 1 87 ALA C C -2.249 8.323 2.682 1.00 . A A . 87 ALA C 1 1
1 1054 1 1 87 ALA CA C -3.540 8.623 1.927 1.00 . A A . 87 ALA CA 1 1
1 1055 1 1 87 ALA CB C -4.699 8.779 2.901 1.00 . A A . 87 ALA CB 1 1
1 1056 1 1 87 ALA H H -4.452 6.859 1.197 1.00 . A A . 87 ALA H 1 1
1 1057 1 1 87 ALA HA H -3.424 9.555 1.393 1.00 . A A . 87 ALA HA 1 1
1 1058 1 1 87 ALA HB1 H -4.378 9.363 3.751 1.00 . A A . 87 ALA HB1 1 1
1 1059 1 1 87 ALA HB2 H -5.518 9.280 2.408 1.00 . A A . 87 ALA HB2 1 1
1 1060 1 1 87 ALA HB3 H -5.021 7.804 3.235 1.00 . A A . 87 ALA HB3 1 1
1 1061 1 1 87 ALA N N -3.834 7.579 0.954 1.00 . A A . 87 ALA N 1 1
1 1062 1 1 87 ALA O O -1.398 9.197 2.847 1.00 . A A . 87 ALA O 1 1
1 1063 1 1 88 ARG C C 0.258 6.461 2.934 1.00 . A A . 88 ARG C 1 1
1 1064 1 1 88 ARG CA C -0.924 6.667 3.876 1.00 . A A . 88 ARG CA 1 1
1 1065 1 1 88 ARG CB C -1.204 5.378 4.650 1.00 . A A . 88 ARG CB 1 1
1 1066 1 1 88 ARG CD C -2.655 4.872 6.639 1.00 . A A . 88 ARG CD 1 1
1 1067 1 1 88 ARG CG C -1.414 5.595 6.140 1.00 . A A . 88 ARG CG 1 1
1 1068 1 1 88 ARG CZ C -1.798 3.408 8.418 1.00 . A A . 88 ARG CZ 1 1
1 1069 1 1 88 ARG H H -2.824 6.430 2.974 1.00 . A A . 88 ARG H 1 1
1 1070 1 1 88 ARG HA H -0.679 7.451 4.577 1.00 . A A . 88 ARG HA 1 1
1 1071 1 1 88 ARG HB2 H -2.094 4.916 4.248 1.00 . A A . 88 ARG HB2 1 1
1 1072 1 1 88 ARG HB3 H -0.369 4.706 4.520 1.00 . A A . 88 ARG HB3 1 1
1 1073 1 1 88 ARG HD2 H -3.131 5.480 7.394 1.00 . A A . 88 ARG HD2 1 1
1 1074 1 1 88 ARG HD3 H -3.332 4.733 5.810 1.00 . A A . 88 ARG HD3 1 1
1 1075 1 1 88 ARG HE H -2.531 2.774 6.675 1.00 . A A . 88 ARG HE 1 1
1 1076 1 1 88 ARG HG2 H -0.553 5.219 6.674 1.00 . A A . 88 ARG HG2 1 1
1 1077 1 1 88 ARG HG3 H -1.524 6.652 6.328 1.00 . A A . 88 ARG HG3 1 1
1 1078 1 1 88 ARG HH11 H -1.719 5.384 8.832 1.00 . A A . 88 ARG HH11 1 1
1 1079 1 1 88 ARG HH12 H -1.118 4.341 10.077 1.00 . A A . 88 ARG HH12 1 1
1 1080 1 1 88 ARG HH21 H -1.742 1.390 8.308 1.00 . A A . 88 ARG HH21 1 1
1 1081 1 1 88 ARG HH22 H -1.131 2.069 9.778 1.00 . A A . 88 ARG HH22 1 1
1 1082 1 1 88 ARG N N -2.111 7.082 3.138 1.00 . A A . 88 ARG N 1 1
1 1083 1 1 88 ARG NE N -2.335 3.568 7.214 1.00 . A A . 88 ARG NE 1 1
1 1084 1 1 88 ARG NH1 N -1.522 4.464 9.171 1.00 . A A . 88 ARG NH1 1 1
1 1085 1 1 88 ARG NH2 N -1.535 2.189 8.872 1.00 . A A . 88 ARG NH2 1 1
1 1086 1 1 88 ARG O O 1.414 6.495 3.356 1.00 . A A . 88 ARG O 1 1
1 1087 1 1 89 SER C C 1.731 7.333 0.344 1.00 . A A . 89 SER C 1 1
1 1088 1 1 89 SER CA C 0.998 6.032 0.655 1.00 . A A . 89 SER CA 1 1
1 1089 1 1 89 SER CB C 0.389 5.457 -0.625 1.00 . A A . 89 SER CB 1 1
1 1090 1 1 89 SER H H -0.981 6.232 1.382 1.00 . A A . 89 SER H 1 1
1 1091 1 1 89 SER HA H 1.704 5.321 1.058 1.00 . A A . 89 SER HA 1 1
1 1092 1 1 89 SER HB2 H -0.586 5.891 -0.783 1.00 . A A . 89 SER HB2 1 1
1 1093 1 1 89 SER HB3 H 1.029 5.695 -1.463 1.00 . A A . 89 SER HB3 1 1
1 1094 1 1 89 SER HG H 1.006 3.628 -0.961 1.00 . A A . 89 SER HG 1 1
1 1095 1 1 89 SER N N -0.040 6.248 1.657 1.00 . A A . 89 SER N 1 1
1 1096 1 1 89 SER O O 2.745 7.336 -0.356 1.00 . A A . 89 SER O 1 1
1 1097 1 1 89 SER OG O 0.254 4.049 -0.538 1.00 . A A . 89 SER OG 1 1
1 1098 1 1 90 LEU C C 3.104 9.895 1.451 1.00 . A A . 90 LEU C 1 1
1 1099 1 1 90 LEU CA C 1.816 9.747 0.647 1.00 . A A . 90 LEU CA 1 1
1 1100 1 1 90 LEU CB C 0.833 10.855 1.028 1.00 . A A . 90 LEU CB 1 1
1 1101 1 1 90 LEU CD1 C -1.543 11.057 0.256 1.00 . A A . 90 LEU CD1 1 1
1 1102 1 1 90 LEU CD2 C 0.116 12.833 -0.334 1.00 . A A . 90 LEU CD2 1 1
1 1103 1 1 90 LEU CG C -0.090 11.346 -0.087 1.00 . A A . 90 LEU CG 1 1
1 1104 1 1 90 LEU H H 0.403 8.372 1.417 1.00 . A A . 90 LEU H 1 1
1 1105 1 1 90 LEU HA H 2.050 9.830 -0.404 1.00 . A A . 90 LEU HA 1 1
1 1106 1 1 90 LEU HB2 H 0.213 10.485 1.831 1.00 . A A . 90 LEU HB2 1 1
1 1107 1 1 90 LEU HB3 H 1.408 11.700 1.379 1.00 . A A . 90 LEU HB3 1 1
1 1108 1 1 90 LEU HD11 H -2.136 11.073 -0.645 1.00 . A A . 90 LEU HD11 1 1
1 1109 1 1 90 LEU HD12 H -1.908 11.810 0.940 1.00 . A A . 90 LEU HD12 1 1
1 1110 1 1 90 LEU HD13 H -1.617 10.084 0.719 1.00 . A A . 90 LEU HD13 1 1
1 1111 1 1 90 LEU HD21 H 0.827 12.969 -1.135 1.00 . A A . 90 LEU HD21 1 1
1 1112 1 1 90 LEU HD22 H 0.494 13.298 0.565 1.00 . A A . 90 LEU HD22 1 1
1 1113 1 1 90 LEU HD23 H -0.825 13.287 -0.607 1.00 . A A . 90 LEU HD23 1 1
1 1114 1 1 90 LEU HG H 0.147 10.818 -1.001 1.00 . A A . 90 LEU HG 1 1
1 1115 1 1 90 LEU N N 1.212 8.437 0.868 1.00 . A A . 90 LEU N 1 1
1 1116 1 1 90 LEU O O 3.346 9.174 2.419 1.00 . A A . 90 LEU O 1 1
1 1117 1 1 91 PRO C C 5.036 11.738 3.095 1.00 . A A . 91 PRO C 1 1
1 1118 1 1 91 PRO CA C 5.225 11.120 1.714 1.00 . A A . 91 PRO CA 1 1
1 1119 1 1 91 PRO CB C 5.918 12.111 0.776 1.00 . A A . 91 PRO CB 1 1
1 1120 1 1 91 PRO CD C 3.724 11.750 -0.103 1.00 . A A . 91 PRO CD 1 1
1 1121 1 1 91 PRO CG C 4.806 12.783 0.046 1.00 . A A . 91 PRO CG 1 1
1 1122 1 1 91 PRO HA H 5.823 10.225 1.800 1.00 . A A . 91 PRO HA 1 1
1 1123 1 1 91 PRO HB2 H 6.495 12.818 1.356 1.00 . A A . 91 PRO HB2 1 1
1 1124 1 1 91 PRO HB3 H 6.568 11.578 0.099 1.00 . A A . 91 PRO HB3 1 1
1 1125 1 1 91 PRO HD2 H 2.750 12.212 -0.045 1.00 . A A . 91 PRO HD2 1 1
1 1126 1 1 91 PRO HD3 H 3.837 11.217 -1.036 1.00 . A A . 91 PRO HD3 1 1
1 1127 1 1 91 PRO HG2 H 4.446 13.624 0.620 1.00 . A A . 91 PRO HG2 1 1
1 1128 1 1 91 PRO HG3 H 5.149 13.109 -0.925 1.00 . A A . 91 PRO HG3 1 1
1 1129 1 1 91 PRO N N 3.949 10.853 1.044 1.00 . A A . 91 PRO N 1 1
1 1130 1 1 91 PRO O O 3.910 11.899 3.566 1.00 . A A . 91 PRO O 1 1
1 1131 1 1 92 LYS C C 5.302 11.816 6.034 1.00 . A A . 92 LYS C 1 1
1 1132 1 1 92 LYS CA C 6.102 12.684 5.068 1.00 . A A . 92 LYS CA 1 1
1 1133 1 1 92 LYS CB C 5.488 14.085 4.996 1.00 . A A . 92 LYS CB 1 1
1 1134 1 1 92 LYS CD C 7.561 15.219 4.145 1.00 . A A . 92 LYS CD 1 1
1 1135 1 1 92 LYS CE C 7.845 16.707 4.285 1.00 . A A . 92 LYS CE 1 1
1 1136 1 1 92 LYS CG C 6.085 14.955 3.903 1.00 . A A . 92 LYS CG 1 1
1 1137 1 1 92 LYS H H 7.014 11.929 3.314 1.00 . A A . 92 LYS H 1 1
1 1138 1 1 92 LYS HA H 7.116 12.763 5.430 1.00 . A A . 92 LYS HA 1 1
1 1139 1 1 92 LYS HB2 H 4.428 13.991 4.815 1.00 . A A . 92 LYS HB2 1 1
1 1140 1 1 92 LYS HB3 H 5.640 14.580 5.945 1.00 . A A . 92 LYS HB3 1 1
1 1141 1 1 92 LYS HD2 H 7.864 14.719 5.053 1.00 . A A . 92 LYS HD2 1 1
1 1142 1 1 92 LYS HD3 H 8.129 14.830 3.311 1.00 . A A . 92 LYS HD3 1 1
1 1143 1 1 92 LYS HE2 H 6.931 17.210 4.558 1.00 . A A . 92 LYS HE2 1 1
1 1144 1 1 92 LYS HE3 H 8.580 16.848 5.064 1.00 . A A . 92 LYS HE3 1 1
1 1145 1 1 92 LYS HG2 H 5.970 14.453 2.954 1.00 . A A . 92 LYS HG2 1 1
1 1146 1 1 92 LYS HG3 H 5.558 15.898 3.880 1.00 . A A . 92 LYS HG3 1 1
1 1147 1 1 92 LYS HZ1 H 9.008 18.083 3.228 1.00 . A A . 92 LYS HZ1 1 1
1 1148 1 1 92 LYS HZ2 H 7.574 17.652 2.442 1.00 . A A . 92 LYS HZ2 1 1
1 1149 1 1 92 LYS HZ3 H 8.877 16.574 2.474 1.00 . A A . 92 LYS HZ3 1 1
1 1150 1 1 92 LYS N N 6.145 12.083 3.741 1.00 . A A . 92 LYS N 1 1
1 1151 1 1 92 LYS NZ N 8.362 17.295 3.018 1.00 . A A . 92 LYS NZ 1 1
1 1152 1 1 92 LYS O O 4.350 12.282 6.660 1.00 . A A . 92 LYS O 1 1
1 1153 1 1 93 VAL C C 5.958 9.114 8.130 1.00 . A A . 93 VAL C 1 1
1 1154 1 1 93 VAL CA C 5.016 9.619 7.043 1.00 . A A . 93 VAL CA 1 1
1 1155 1 1 93 VAL CB C 4.450 8.414 6.268 1.00 . A A . 93 VAL CB 1 1
1 1156 1 1 93 VAL CG1 C 5.575 7.597 5.654 1.00 . A A . 93 VAL CG1 1 1
1 1157 1 1 93 VAL CG2 C 3.590 7.552 7.181 1.00 . A A . 93 VAL CG2 1 1
1 1158 1 1 93 VAL H H 6.461 10.239 5.626 1.00 . A A . 93 VAL H 1 1
1 1159 1 1 93 VAL HA H 4.192 10.141 7.507 1.00 . A A . 93 VAL HA 1 1
1 1160 1 1 93 VAL HB H 3.827 8.787 5.469 1.00 . A A . 93 VAL HB 1 1
1 1161 1 1 93 VAL HG11 H 5.287 7.275 4.664 1.00 . A A . 93 VAL HG11 1 1
1 1162 1 1 93 VAL HG12 H 6.468 8.203 5.591 1.00 . A A . 93 VAL HG12 1 1
1 1163 1 1 93 VAL HG13 H 5.770 6.732 6.270 1.00 . A A . 93 VAL HG13 1 1
1 1164 1 1 93 VAL HG21 H 4.199 6.775 7.618 1.00 . A A . 93 VAL HG21 1 1
1 1165 1 1 93 VAL HG22 H 3.170 8.164 7.965 1.00 . A A . 93 VAL HG22 1 1
1 1166 1 1 93 VAL HG23 H 2.792 7.105 6.607 1.00 . A A . 93 VAL HG23 1 1
1 1167 1 1 93 VAL N N 5.695 10.552 6.151 1.00 . A A . 93 VAL N 1 1
1 1168 1 1 93 VAL O O 7.159 8.964 7.906 1.00 . A A . 93 VAL O 1 1
1 1169 1 1 94 LYS C C 7.003 7.131 10.033 1.00 . A A . 94 LYS C 1 1
1 1170 1 1 94 LYS CA C 6.194 8.361 10.433 1.00 . A A . 94 LYS CA 1 1
1 1171 1 1 94 LYS CB C 5.281 8.023 11.614 1.00 . A A . 94 LYS CB 1 1
1 1172 1 1 94 LYS CD C 4.128 5.853 12.136 1.00 . A A . 94 LYS CD 1 1
1 1173 1 1 94 LYS CE C 2.719 5.312 12.321 1.00 . A A . 94 LYS CE 1 1
1 1174 1 1 94 LYS CG C 4.139 7.089 11.252 1.00 . A A . 94 LYS CG 1 1
1 1175 1 1 94 LYS H H 4.441 8.992 9.426 1.00 . A A . 94 LYS H 1 1
1 1176 1 1 94 LYS HA H 6.875 9.145 10.728 1.00 . A A . 94 LYS HA 1 1
1 1177 1 1 94 LYS HB2 H 5.872 7.553 12.387 1.00 . A A . 94 LYS HB2 1 1
1 1178 1 1 94 LYS HB3 H 4.860 8.939 12.002 1.00 . A A . 94 LYS HB3 1 1
1 1179 1 1 94 LYS HD2 H 4.738 5.088 11.679 1.00 . A A . 94 LYS HD2 1 1
1 1180 1 1 94 LYS HD3 H 4.536 6.110 13.104 1.00 . A A . 94 LYS HD3 1 1
1 1181 1 1 94 LYS HE2 H 2.630 4.907 13.317 1.00 . A A . 94 LYS HE2 1 1
1 1182 1 1 94 LYS HE3 H 2.017 6.124 12.199 1.00 . A A . 94 LYS HE3 1 1
1 1183 1 1 94 LYS HG2 H 3.204 7.614 11.375 1.00 . A A . 94 LYS HG2 1 1
1 1184 1 1 94 LYS HG3 H 4.249 6.783 10.222 1.00 . A A . 94 LYS HG3 1 1
1 1185 1 1 94 LYS HZ1 H 3.042 4.310 10.517 1.00 . A A . 94 LYS HZ1 1 1
1 1186 1 1 94 LYS HZ2 H 1.421 4.347 10.999 1.00 . A A . 94 LYS HZ2 1 1
1 1187 1 1 94 LYS HZ3 H 2.510 3.308 11.772 1.00 . A A . 94 LYS HZ3 1 1
1 1188 1 1 94 LYS N N 5.405 8.852 9.309 1.00 . A A . 94 LYS N 1 1
1 1189 1 1 94 LYS NZ N 2.400 4.244 11.333 1.00 . A A . 94 LYS NZ 1 1
1 1190 1 1 94 LYS O O 6.450 6.048 9.844 1.00 . A A . 94 LYS O 1 1
1 1191 1 1 95 ALA C C 9.029 5.022 10.477 1.00 . A A . 95 ALA C 1 1
1 1192 1 1 95 ALA CA C 9.199 6.210 9.535 1.00 . A A . 95 ALA CA 1 1
1 1193 1 1 95 ALA CB C 10.647 6.678 9.531 1.00 . A A . 95 ALA CB 1 1
1 1194 1 1 95 ALA H H 8.696 8.194 10.073 1.00 . A A . 95 ALA H 1 1
1 1195 1 1 95 ALA HA H 8.943 5.901 8.532 1.00 . A A . 95 ALA HA 1 1
1 1196 1 1 95 ALA HB1 H 11.242 6.010 10.136 1.00 . A A . 95 ALA HB1 1 1
1 1197 1 1 95 ALA HB2 H 11.022 6.678 8.518 1.00 . A A . 95 ALA HB2 1 1
1 1198 1 1 95 ALA HB3 H 10.703 7.678 9.935 1.00 . A A . 95 ALA HB3 1 1
1 1199 1 1 95 ALA N N 8.314 7.306 9.909 1.00 . A A . 95 ALA N 1 1
1 1200 1 1 95 ALA O O 9.163 5.157 11.694 1.00 . A A . 95 ALA O 1 1
1 1201 1 1 96 LEU C C 9.761 1.736 10.594 1.00 . A A . 96 LEU C 1 1
1 1202 1 1 96 LEU CA C 8.542 2.647 10.695 1.00 . A A . 96 LEU CA 1 1
1 1203 1 1 96 LEU CB C 7.292 1.900 10.226 1.00 . A A . 96 LEU CB 1 1
1 1204 1 1 96 LEU CD1 C 5.231 2.239 11.611 1.00 . A A . 96 LEU CD1 1 1
1 1205 1 1 96 LEU CD2 C 5.915 -0.070 10.937 1.00 . A A . 96 LEU CD2 1 1
1 1206 1 1 96 LEU CG C 6.406 1.317 11.327 1.00 . A A . 96 LEU CG 1 1
1 1207 1 1 96 LEU H H 8.637 3.814 8.933 1.00 . A A . 96 LEU H 1 1
1 1208 1 1 96 LEU HA H 8.410 2.940 11.726 1.00 . A A . 96 LEU HA 1 1
1 1209 1 1 96 LEU HB2 H 6.693 2.588 9.649 1.00 . A A . 96 LEU HB2 1 1
1 1210 1 1 96 LEU HB3 H 7.613 1.086 9.592 1.00 . A A . 96 LEU HB3 1 1
1 1211 1 1 96 LEU HD11 H 4.846 2.038 12.600 1.00 . A A . 96 LEU HD11 1 1
1 1212 1 1 96 LEU HD12 H 4.454 2.068 10.881 1.00 . A A . 96 LEU HD12 1 1
1 1213 1 1 96 LEU HD13 H 5.558 3.267 11.554 1.00 . A A . 96 LEU HD13 1 1
1 1214 1 1 96 LEU HD21 H 5.087 -0.350 11.572 1.00 . A A . 96 LEU HD21 1 1
1 1215 1 1 96 LEU HD22 H 6.718 -0.783 11.059 1.00 . A A . 96 LEU HD22 1 1
1 1216 1 1 96 LEU HD23 H 5.593 -0.062 9.907 1.00 . A A . 96 LEU HD23 1 1
1 1217 1 1 96 LEU HG H 6.985 1.225 12.235 1.00 . A A . 96 LEU HG 1 1
1 1218 1 1 96 LEU N N 8.731 3.860 9.907 1.00 . A A . 96 LEU N 1 1
1 1219 1 1 96 LEU O O 10.062 0.981 11.518 1.00 . A A . 96 LEU O 1 1
1 1220 1 1 97 GLY C C 12.208 1.125 7.868 1.00 . A A . 97 GLY C 1 1
1 1221 1 1 97 GLY CA C 11.639 0.992 9.266 1.00 . A A . 97 GLY CA 1 1
1 1222 1 1 97 GLY H H 10.173 2.434 8.764 1.00 . A A . 97 GLY H 1 1
1 1223 1 1 97 GLY HA2 H 12.394 1.285 9.980 1.00 . A A . 97 GLY HA2 1 1
1 1224 1 1 97 GLY HA3 H 11.377 -0.042 9.439 1.00 . A A . 97 GLY HA3 1 1
1 1225 1 1 97 GLY N N 10.460 1.814 9.466 1.00 . A A . 97 GLY N 1 1
1 1226 1 1 97 GLY O O 11.472 1.370 6.911 1.00 . A A . 97 GLY O 1 1
1 1227 1 1 98 TYR C C 13.958 2.447 5.836 1.00 . A A . 98 TYR C 1 1
1 1228 1 1 98 TYR CA C 14.189 1.073 6.456 1.00 . A A . 98 TYR CA 1 1
1 1229 1 1 98 TYR CB C 13.689 -0.018 5.507 1.00 . A A . 98 TYR CB 1 1
1 1230 1 1 98 TYR CD1 C 15.289 -1.858 6.167 1.00 . A A . 98 TYR CD1 1 1
1 1231 1 1 98 TYR CD2 C 12.951 -2.310 6.268 1.00 . A A . 98 TYR CD2 1 1
1 1232 1 1 98 TYR CE1 C 15.560 -3.139 6.606 1.00 . A A . 98 TYR CE1 1 1
1 1233 1 1 98 TYR CE2 C 13.213 -3.592 6.710 1.00 . A A . 98 TYR CE2 1 1
1 1234 1 1 98 TYR CG C 13.982 -1.421 5.989 1.00 . A A . 98 TYR CG 1 1
1 1235 1 1 98 TYR CZ C 14.519 -4.002 6.877 1.00 . A A . 98 TYR CZ 1 1
1 1236 1 1 98 TYR H H 14.055 0.771 8.546 1.00 . A A . 98 TYR H 1 1
1 1237 1 1 98 TYR HA H 15.249 0.937 6.618 1.00 . A A . 98 TYR HA 1 1
1 1238 1 1 98 TYR HB2 H 12.621 0.076 5.392 1.00 . A A . 98 TYR HB2 1 1
1 1239 1 1 98 TYR HB3 H 14.162 0.108 4.544 1.00 . A A . 98 TYR HB3 1 1
1 1240 1 1 98 TYR HD1 H 16.102 -1.178 5.954 1.00 . A A . 98 TYR HD1 1 1
1 1241 1 1 98 TYR HD2 H 11.928 -1.986 6.136 1.00 . A A . 98 TYR HD2 1 1
1 1242 1 1 98 TYR HE1 H 16.583 -3.460 6.738 1.00 . A A . 98 TYR HE1 1 1
1 1243 1 1 98 TYR HE2 H 12.398 -4.269 6.921 1.00 . A A . 98 TYR HE2 1 1
1 1244 1 1 98 TYR HH H 13.972 -5.789 7.329 1.00 . A A . 98 TYR HH 1 1
1 1245 1 1 98 TYR N N 13.521 0.965 7.747 1.00 . A A . 98 TYR N 1 1
1 1246 1 1 98 TYR O O 12.937 2.685 5.190 1.00 . A A . 98 TYR O 1 1
1 1247 1 1 98 TYR OH O 14.786 -5.279 7.316 1.00 . A A . 98 TYR OH 1 1
1 1248 1 1 99 ASP C C 15.036 4.698 3.987 1.00 . A A . 99 ASP C 1 1
1 1249 1 1 99 ASP CA C 14.816 4.699 5.497 1.00 . A A . 99 ASP CA 1 1
1 1250 1 1 99 ASP CB C 15.837 5.616 6.172 1.00 . A A . 99 ASP CB 1 1
1 1251 1 1 99 ASP CG C 15.564 7.083 5.906 1.00 . A A . 99 ASP CG 1 1
1 1252 1 1 99 ASP H H 15.703 3.098 6.561 1.00 . A A . 99 ASP H 1 1
1 1253 1 1 99 ASP HA H 13.823 5.068 5.703 1.00 . A A . 99 ASP HA 1 1
1 1254 1 1 99 ASP HB2 H 15.808 5.452 7.240 1.00 . A A . 99 ASP HB2 1 1
1 1255 1 1 99 ASP HB3 H 16.824 5.379 5.803 1.00 . A A . 99 ASP HB3 1 1
1 1256 1 1 99 ASP N N 14.913 3.348 6.037 1.00 . A A . 99 ASP N 1 1
1 1257 1 1 99 ASP O O 15.817 3.904 3.464 1.00 . A A . 99 ASP O 1 1
1 1258 1 1 99 ASP OD1 O 15.695 7.509 4.739 1.00 . A A . 99 ASP OD1 1 1
1 1259 1 1 99 ASP OD2 O 15.217 7.805 6.863 1.00 . A A . 99 ASP OD2 1 1
1 1260 1 1 100 GLY C C 14.442 7.107 1.347 1.00 . A A . 100 GLY C 1 1
1 1261 1 1 100 GLY CA C 14.472 5.677 1.849 1.00 . A A . 100 GLY CA 1 1
1 1262 1 1 100 GLY H H 13.732 6.200 3.763 1.00 . A A . 100 GLY H 1 1
1 1263 1 1 100 GLY HA2 H 15.407 5.223 1.557 1.00 . A A . 100 GLY HA2 1 1
1 1264 1 1 100 GLY HA3 H 13.660 5.130 1.392 1.00 . A A . 100 GLY HA3 1 1
1 1265 1 1 100 GLY N N 14.340 5.593 3.292 1.00 . A A . 100 GLY N 1 1
1 1266 1 1 100 GLY O O 14.553 8.049 2.130 1.00 . A A . 100 GLY O 1 1
1 1267 1 1 101 ASN C C 13.028 8.742 -1.471 1.00 . A A . 101 ASN C 1 1
1 1268 1 1 101 ASN CA C 14.250 8.595 -0.570 1.00 . A A . 101 ASN CA 1 1
1 1269 1 1 101 ASN CB C 15.525 8.850 -1.376 1.00 . A A . 101 ASN CB 1 1
1 1270 1 1 101 ASN CG C 15.695 7.867 -2.518 1.00 . A A . 101 ASN CG 1 1
1 1271 1 1 101 ASN H H 14.208 6.478 -0.537 1.00 . A A . 101 ASN H 1 1
1 1272 1 1 101 ASN HA H 14.186 9.321 0.226 1.00 . A A . 101 ASN HA 1 1
1 1273 1 1 101 ASN HB2 H 15.489 9.848 -1.788 1.00 . A A . 101 ASN HB2 1 1
1 1274 1 1 101 ASN HB3 H 16.380 8.766 -0.722 1.00 . A A . 101 ASN HB3 1 1
1 1275 1 1 101 ASN HD21 H 17.381 7.186 -1.714 1.00 . A A . 101 ASN HD21 1 1
1 1276 1 1 101 ASN HD22 H 16.902 6.442 -3.198 1.00 . A A . 101 ASN HD22 1 1
1 1277 1 1 101 ASN N N 14.292 7.269 0.036 1.00 . A A . 101 ASN N 1 1
1 1278 1 1 101 ASN ND2 N 16.768 7.086 -2.472 1.00 . A A . 101 ASN ND2 1 1
1 1279 1 1 101 ASN O O 11.916 8.965 -0.993 1.00 . A A . 101 ASN O 1 1
1 1280 1 1 101 ASN OD1 O 14.870 7.811 -3.430 1.00 . A A . 101 ASN OD1 1 1
2 1281 1 1 21 MET C C 18.441 7.019 -5.866 1.00 . A A . 21 MET C 1 1
2 1282 1 1 21 MET CA C 18.870 7.742 -7.139 1.00 . A A . 21 MET CA 1 1
2 1283 1 1 21 MET CB C 18.579 6.867 -8.359 1.00 . A A . 21 MET CB 1 1
2 1284 1 1 21 MET CE C 19.059 3.243 -7.494 1.00 . A A . 21 MET CE 1 1
2 1285 1 1 21 MET CG C 19.587 5.747 -8.558 1.00 . A A . 21 MET CG 1 1
2 1286 1 1 21 MET H H 20.584 8.941 -7.467 1.00 . A A . 21 MET H 1 1
2 1287 1 1 21 MET HA H 18.309 8.661 -7.225 1.00 . A A . 21 MET HA 1 1
2 1288 1 1 21 MET HB2 H 17.601 6.425 -8.245 1.00 . A A . 21 MET HB2 1 1
2 1289 1 1 21 MET HB3 H 18.585 7.487 -9.243 1.00 . A A . 21 MET HB3 1 1
2 1290 1 1 21 MET HE1 H 20.099 2.964 -7.412 1.00 . A A . 21 MET HE1 1 1
2 1291 1 1 21 MET HE2 H 18.780 3.847 -6.642 1.00 . A A . 21 MET HE2 1 1
2 1292 1 1 21 MET HE3 H 18.448 2.352 -7.518 1.00 . A A . 21 MET HE3 1 1
2 1293 1 1 21 MET HG2 H 20.267 6.028 -9.348 1.00 . A A . 21 MET HG2 1 1
2 1294 1 1 21 MET HG3 H 20.140 5.612 -7.641 1.00 . A A . 21 MET HG3 1 1
2 1295 1 1 21 MET N N 20.286 8.087 -7.090 1.00 . A A . 21 MET N 1 1
2 1296 1 1 21 MET O O 17.496 6.231 -5.878 1.00 . A A . 21 MET O 1 1
2 1297 1 1 21 MET SD S 18.808 4.181 -8.999 1.00 . A A . 21 MET SD 1 1
2 1298 1 1 22 ILE C C 17.625 7.331 -2.835 1.00 . A A . 22 ILE C 1 1
2 1299 1 1 22 ILE CA C 18.833 6.669 -3.490 1.00 . A A . 22 ILE CA 1 1
2 1300 1 1 22 ILE CB C 20.030 6.741 -2.525 1.00 . A A . 22 ILE CB 1 1
2 1301 1 1 22 ILE CD1 C 21.383 8.391 -1.138 1.00 . A A . 22 ILE CD1 1 1
2 1302 1 1 22 ILE CG1 C 20.466 8.193 -2.325 1.00 . A A . 22 ILE CG1 1 1
2 1303 1 1 22 ILE CG2 C 21.186 5.903 -3.052 1.00 . A A . 22 ILE CG2 1 1
2 1304 1 1 22 ILE H H 19.884 7.931 -4.825 1.00 . A A . 22 ILE H 1 1
2 1305 1 1 22 ILE HA H 18.604 5.629 -3.674 1.00 . A A . 22 ILE HA 1 1
2 1306 1 1 22 ILE HB H 19.723 6.331 -1.575 1.00 . A A . 22 ILE HB 1 1
2 1307 1 1 22 ILE HD11 H 21.702 7.430 -0.764 1.00 . A A . 22 ILE HD11 1 1
2 1308 1 1 22 ILE HD12 H 22.245 8.966 -1.441 1.00 . A A . 22 ILE HD12 1 1
2 1309 1 1 22 ILE HD13 H 20.853 8.921 -0.359 1.00 . A A . 22 ILE HD13 1 1
2 1310 1 1 22 ILE HG12 H 20.988 8.531 -3.206 1.00 . A A . 22 ILE HG12 1 1
2 1311 1 1 22 ILE HG13 H 19.589 8.807 -2.174 1.00 . A A . 22 ILE HG13 1 1
2 1312 1 1 22 ILE HG21 H 21.738 5.488 -2.222 1.00 . A A . 22 ILE HG21 1 1
2 1313 1 1 22 ILE HG22 H 20.799 5.101 -3.663 1.00 . A A . 22 ILE HG22 1 1
2 1314 1 1 22 ILE HG23 H 21.840 6.525 -3.645 1.00 . A A . 22 ILE HG23 1 1
2 1315 1 1 22 ILE N N 19.142 7.294 -4.771 1.00 . A A . 22 ILE N 1 1
2 1316 1 1 22 ILE O O 17.207 8.418 -3.232 1.00 . A A . 22 ILE O 1 1
2 1317 1 1 23 SER C C 14.710 7.316 -2.051 1.00 . A A . 23 SER C 1 1
2 1318 1 1 23 SER CA C 15.908 7.189 -1.115 1.00 . A A . 23 SER CA 1 1
2 1319 1 1 23 SER CB C 16.232 8.550 -0.496 1.00 . A A . 23 SER CB 1 1
2 1320 1 1 23 SER H H 17.448 5.805 -1.555 1.00 . A A . 23 SER H 1 1
2 1321 1 1 23 SER HA H 15.662 6.494 -0.326 1.00 . A A . 23 SER HA 1 1
2 1322 1 1 23 SER HB2 H 15.704 8.652 0.440 1.00 . A A . 23 SER HB2 1 1
2 1323 1 1 23 SER HB3 H 17.296 8.619 -0.319 1.00 . A A . 23 SER HB3 1 1
2 1324 1 1 23 SER HG H 16.335 10.401 -1.131 1.00 . A A . 23 SER HG 1 1
2 1325 1 1 23 SER N N 17.069 6.667 -1.825 1.00 . A A . 23 SER N 1 1
2 1326 1 1 23 SER O O 14.834 7.145 -3.263 1.00 . A A . 23 SER O 1 1
2 1327 1 1 23 SER OG O 15.844 9.607 -1.358 1.00 . A A . 23 SER OG 1 1
2 1328 1 1 24 GLY C C 12.436 8.901 -3.265 1.00 . A A . 24 GLY C 1 1
2 1329 1 1 24 GLY CA C 12.343 7.759 -2.273 1.00 . A A . 24 GLY CA 1 1
2 1330 1 1 24 GLY H H 13.509 7.739 -0.506 1.00 . A A . 24 GLY H 1 1
2 1331 1 1 24 GLY HA2 H 12.170 6.840 -2.814 1.00 . A A . 24 GLY HA2 1 1
2 1332 1 1 24 GLY HA3 H 11.508 7.938 -1.612 1.00 . A A . 24 GLY HA3 1 1
2 1333 1 1 24 GLY N N 13.547 7.615 -1.477 1.00 . A A . 24 GLY N 1 1
2 1334 1 1 24 GLY O O 13.286 9.782 -3.130 1.00 . A A . 24 GLY O 1 1
2 1335 1 1 25 LEU C C 10.230 9.929 -6.049 1.00 . A A . 25 LEU C 1 1
2 1336 1 1 25 LEU CA C 11.550 9.929 -5.286 1.00 . A A . 25 LEU CA 1 1
2 1337 1 1 25 LEU CB C 12.715 9.732 -6.258 1.00 . A A . 25 LEU CB 1 1
2 1338 1 1 25 LEU CD1 C 12.951 8.662 -8.512 1.00 . A A . 25 LEU CD1 1 1
2 1339 1 1 25 LEU CD2 C 13.800 7.483 -6.476 1.00 . A A . 25 LEU CD2 1 1
2 1340 1 1 25 LEU CG C 12.729 8.411 -7.029 1.00 . A A . 25 LEU CG 1 1
2 1341 1 1 25 LEU H H 10.909 8.159 -4.319 1.00 . A A . 25 LEU H 1 1
2 1342 1 1 25 LEU HA H 11.665 10.881 -4.788 1.00 . A A . 25 LEU HA 1 1
2 1343 1 1 25 LEU HB2 H 12.683 10.535 -6.978 1.00 . A A . 25 LEU HB2 1 1
2 1344 1 1 25 LEU HB3 H 13.632 9.795 -5.691 1.00 . A A . 25 LEU HB3 1 1
2 1345 1 1 25 LEU HD11 H 13.885 9.186 -8.652 1.00 . A A . 25 LEU HD11 1 1
2 1346 1 1 25 LEU HD12 H 12.141 9.260 -8.902 1.00 . A A . 25 LEU HD12 1 1
2 1347 1 1 25 LEU HD13 H 12.986 7.718 -9.036 1.00 . A A . 25 LEU HD13 1 1
2 1348 1 1 25 LEU HD21 H 14.775 7.871 -6.726 1.00 . A A . 25 LEU HD21 1 1
2 1349 1 1 25 LEU HD22 H 13.681 6.500 -6.909 1.00 . A A . 25 LEU HD22 1 1
2 1350 1 1 25 LEU HD23 H 13.700 7.418 -5.403 1.00 . A A . 25 LEU HD23 1 1
2 1351 1 1 25 LEU HG H 11.770 7.924 -6.914 1.00 . A A . 25 LEU HG 1 1
2 1352 1 1 25 LEU N N 11.562 8.887 -4.265 1.00 . A A . 25 LEU N 1 1
2 1353 1 1 25 LEU O O 9.305 9.192 -5.707 1.00 . A A . 25 LEU O 1 1
2 1354 1 1 26 ARG C C 7.753 11.298 -7.052 1.00 . A A . 26 ARG C 1 1
2 1355 1 1 26 ARG CA C 8.944 10.854 -7.897 1.00 . A A . 26 ARG CA 1 1
2 1356 1 1 26 ARG CB C 8.640 9.507 -8.556 1.00 . A A . 26 ARG CB 1 1
2 1357 1 1 26 ARG CD C 7.511 9.206 -10.782 1.00 . A A . 26 ARG CD 1 1
2 1358 1 1 26 ARG CG C 8.817 9.515 -10.065 1.00 . A A . 26 ARG CG 1 1
2 1359 1 1 26 ARG CZ C 6.332 7.251 -11.694 1.00 . A A . 26 ARG CZ 1 1
2 1360 1 1 26 ARG H H 10.921 11.321 -7.306 1.00 . A A . 26 ARG H 1 1
2 1361 1 1 26 ARG HA H 9.119 11.590 -8.666 1.00 . A A . 26 ARG HA 1 1
2 1362 1 1 26 ARG HB2 H 9.301 8.759 -8.142 1.00 . A A . 26 ARG HB2 1 1
2 1363 1 1 26 ARG HB3 H 7.619 9.234 -8.336 1.00 . A A . 26 ARG HB3 1 1
2 1364 1 1 26 ARG HD2 H 6.694 9.595 -10.193 1.00 . A A . 26 ARG HD2 1 1
2 1365 1 1 26 ARG HD3 H 7.522 9.689 -11.747 1.00 . A A . 26 ARG HD3 1 1
2 1366 1 1 26 ARG HE H 7.955 7.166 -10.539 1.00 . A A . 26 ARG HE 1 1
2 1367 1 1 26 ARG HG2 H 9.161 10.491 -10.374 1.00 . A A . 26 ARG HG2 1 1
2 1368 1 1 26 ARG HG3 H 9.551 8.771 -10.336 1.00 . A A . 26 ARG HG3 1 1
2 1369 1 1 26 ARG HH11 H 5.535 9.038 -12.200 1.00 . A A . 26 ARG HH11 1 1
2 1370 1 1 26 ARG HH12 H 4.714 7.652 -12.838 1.00 . A A . 26 ARG HH12 1 1
2 1371 1 1 26 ARG HH21 H 6.882 5.333 -11.372 1.00 . A A . 26 ARG HH21 1 1
2 1372 1 1 26 ARG HH22 H 5.480 5.545 -12.365 1.00 . A A . 26 ARG HH22 1 1
2 1373 1 1 26 ARG N N 10.150 10.759 -7.084 1.00 . A A . 26 ARG N 1 1
2 1374 1 1 26 ARG NE N 7.318 7.770 -10.971 1.00 . A A . 26 ARG NE 1 1
2 1375 1 1 26 ARG NH1 N 5.454 8.045 -12.292 1.00 . A A . 26 ARG NH1 1 1
2 1376 1 1 26 ARG NH2 N 6.222 5.935 -11.821 1.00 . A A . 26 ARG NH2 1 1
2 1377 1 1 26 ARG O O 7.140 10.492 -6.349 1.00 . A A . 26 ARG O 1 1
2 1378 1 1 27 THR C C 5.387 13.949 -7.263 1.00 . A A . 27 THR C 1 1
2 1379 1 1 27 THR CA C 6.314 13.137 -6.365 1.00 . A A . 27 THR CA 1 1
2 1380 1 1 27 THR CB C 6.808 14.032 -5.212 1.00 . A A . 27 THR CB 1 1
2 1381 1 1 27 THR CG2 C 6.569 13.362 -3.867 1.00 . A A . 27 THR CG2 1 1
2 1382 1 1 27 THR H H 7.956 13.177 -7.701 1.00 . A A . 27 THR H 1 1
2 1383 1 1 27 THR HA H 5.760 12.313 -5.942 1.00 . A A . 27 THR HA 1 1
2 1384 1 1 27 THR HB H 6.256 14.962 -5.238 1.00 . A A . 27 THR HB 1 1
2 1385 1 1 27 THR HG1 H 8.330 15.257 -5.478 1.00 . A A . 27 THR HG1 1 1
2 1386 1 1 27 THR HG21 H 6.921 14.008 -3.077 1.00 . A A . 27 THR HG21 1 1
2 1387 1 1 27 THR HG22 H 7.104 12.425 -3.833 1.00 . A A . 27 THR HG22 1 1
2 1388 1 1 27 THR HG23 H 5.513 13.179 -3.739 1.00 . A A . 27 THR HG23 1 1
2 1389 1 1 27 THR N N 7.429 12.586 -7.124 1.00 . A A . 27 THR N 1 1
2 1390 1 1 27 THR O O 5.664 14.141 -8.448 1.00 . A A . 27 THR O 1 1
2 1391 1 1 27 THR OG1 O 8.202 14.312 -5.371 1.00 . A A . 27 THR OG1 1 1
2 1392 1 1 28 LEU C C 2.465 16.064 -6.502 1.00 . A A . 28 LEU C 1 1
2 1393 1 1 28 LEU CA C 3.318 15.217 -7.441 1.00 . A A . 28 LEU CA 1 1
2 1394 1 1 28 LEU CB C 2.421 14.305 -8.279 1.00 . A A . 28 LEU CB 1 1
2 1395 1 1 28 LEU CD1 C 2.346 12.836 -10.309 1.00 . A A . 28 LEU CD1 1 1
2 1396 1 1 28 LEU CD2 C 2.148 15.317 -10.557 1.00 . A A . 28 LEU CD2 1 1
2 1397 1 1 28 LEU CG C 2.782 14.186 -9.761 1.00 . A A . 28 LEU CG 1 1
2 1398 1 1 28 LEU H H 4.120 14.239 -5.744 1.00 . A A . 28 LEU H 1 1
2 1399 1 1 28 LEU HA H 3.866 15.874 -8.100 1.00 . A A . 28 LEU HA 1 1
2 1400 1 1 28 LEU HB2 H 2.461 13.316 -7.849 1.00 . A A . 28 LEU HB2 1 1
2 1401 1 1 28 LEU HB3 H 1.411 14.684 -8.213 1.00 . A A . 28 LEU HB3 1 1
2 1402 1 1 28 LEU HD11 H 1.436 12.525 -9.819 1.00 . A A . 28 LEU HD11 1 1
2 1403 1 1 28 LEU HD12 H 3.121 12.106 -10.126 1.00 . A A . 28 LEU HD12 1 1
2 1404 1 1 28 LEU HD13 H 2.174 12.917 -11.372 1.00 . A A . 28 LEU HD13 1 1
2 1405 1 1 28 LEU HD21 H 1.180 15.552 -10.140 1.00 . A A . 28 LEU HD21 1 1
2 1406 1 1 28 LEU HD22 H 2.032 15.010 -11.586 1.00 . A A . 28 LEU HD22 1 1
2 1407 1 1 28 LEU HD23 H 2.783 16.189 -10.510 1.00 . A A . 28 LEU HD23 1 1
2 1408 1 1 28 LEU HG H 3.856 14.259 -9.870 1.00 . A A . 28 LEU HG 1 1
2 1409 1 1 28 LEU N N 4.287 14.425 -6.692 1.00 . A A . 28 LEU N 1 1
2 1410 1 1 28 LEU O O 2.247 15.698 -5.347 1.00 . A A . 28 LEU O 1 1
2 1411 1 1 29 GLU C C -0.319 17.953 -6.593 1.00 . A A . 29 GLU C 1 1
2 1412 1 1 29 GLU CA C 1.153 18.093 -6.212 1.00 . A A . 29 GLU CA 1 1
2 1413 1 1 29 GLU CB C 1.603 19.543 -6.401 1.00 . A A . 29 GLU CB 1 1
2 1414 1 1 29 GLU CD C 3.086 20.271 -4.490 1.00 . A A . 29 GLU CD 1 1
2 1415 1 1 29 GLU CG C 1.699 20.325 -5.102 1.00 . A A . 29 GLU CG 1 1
2 1416 1 1 29 GLU H H 2.192 17.433 -7.934 1.00 . A A . 29 GLU H 1 1
2 1417 1 1 29 GLU HA H 1.270 17.822 -5.174 1.00 . A A . 29 GLU HA 1 1
2 1418 1 1 29 GLU HB2 H 2.575 19.547 -6.873 1.00 . A A . 29 GLU HB2 1 1
2 1419 1 1 29 GLU HB3 H 0.898 20.044 -7.048 1.00 . A A . 29 GLU HB3 1 1
2 1420 1 1 29 GLU HG2 H 1.449 21.357 -5.298 1.00 . A A . 29 GLU HG2 1 1
2 1421 1 1 29 GLU HG3 H 0.993 19.914 -4.396 1.00 . A A . 29 GLU HG3 1 1
2 1422 1 1 29 GLU N N 1.983 17.196 -7.006 1.00 . A A . 29 GLU N 1 1
2 1423 1 1 29 GLU O O -1.060 18.934 -6.614 1.00 . A A . 29 GLU O 1 1
2 1424 1 1 29 GLU OE1 O 3.370 19.303 -3.753 1.00 . A A . 29 GLU OE1 1 1
2 1425 1 1 29 GLU OE2 O 3.885 21.195 -4.745 1.00 . A A . 29 GLU OE2 1 1
2 1426 1 1 30 GLN C C -3.082 16.983 -6.218 1.00 . A A . 30 GLN C 1 1
2 1427 1 1 30 GLN CA C -2.113 16.457 -7.273 1.00 . A A . 30 GLN CA 1 1
2 1428 1 1 30 GLN CB C -2.326 14.955 -7.474 1.00 . A A . 30 GLN CB 1 1
2 1429 1 1 30 GLN CD C -1.568 12.734 -6.537 1.00 . A A . 30 GLN CD 1 1
2 1430 1 1 30 GLN CG C -2.066 14.131 -6.223 1.00 . A A . 30 GLN CG 1 1
2 1431 1 1 30 GLN H H -0.093 15.984 -6.855 1.00 . A A . 30 GLN H 1 1
2 1432 1 1 30 GLN HA H -2.305 16.966 -8.205 1.00 . A A . 30 GLN HA 1 1
2 1433 1 1 30 GLN HB2 H -3.346 14.786 -7.784 1.00 . A A . 30 GLN HB2 1 1
2 1434 1 1 30 GLN HB3 H -1.660 14.610 -8.251 1.00 . A A . 30 GLN HB3 1 1
2 1435 1 1 30 GLN HE21 H -0.934 12.512 -4.666 1.00 . A A . 30 GLN HE21 1 1
2 1436 1 1 30 GLN HE22 H -0.668 11.165 -5.713 1.00 . A A . 30 GLN HE22 1 1
2 1437 1 1 30 GLN HG2 H -1.323 14.635 -5.623 1.00 . A A . 30 GLN HG2 1 1
2 1438 1 1 30 GLN HG3 H -2.986 14.052 -5.662 1.00 . A A . 30 GLN HG3 1 1
2 1439 1 1 30 GLN N N -0.732 16.726 -6.891 1.00 . A A . 30 GLN N 1 1
2 1440 1 1 30 GLN NE2 N -0.998 12.069 -5.539 1.00 . A A . 30 GLN NE2 1 1
2 1441 1 1 30 GLN O O -2.884 16.774 -5.021 1.00 . A A . 30 GLN O 1 1
2 1442 1 1 30 GLN OE1 O -1.694 12.257 -7.666 1.00 . A A . 30 GLN OE1 1 1
2 1443 1 1 31 SER C C -6.118 17.157 -5.323 1.00 . A A . 31 SER C 1 1
2 1444 1 1 31 SER CA C -5.124 18.226 -5.766 1.00 . A A . 31 SER CA 1 1
2 1445 1 1 31 SER CB C -5.867 19.380 -6.443 1.00 . A A . 31 SER CB 1 1
2 1446 1 1 31 SER H H -4.229 17.800 -7.637 1.00 . A A . 31 SER H 1 1
2 1447 1 1 31 SER HA H -4.607 18.604 -4.896 1.00 . A A . 31 SER HA 1 1
2 1448 1 1 31 SER HB2 H -5.405 19.594 -7.394 1.00 . A A . 31 SER HB2 1 1
2 1449 1 1 31 SER HB3 H -6.898 19.098 -6.598 1.00 . A A . 31 SER HB3 1 1
2 1450 1 1 31 SER HG H -5.386 21.252 -6.124 1.00 . A A . 31 SER HG 1 1
2 1451 1 1 31 SER N N -4.128 17.667 -6.670 1.00 . A A . 31 SER N 1 1
2 1452 1 1 31 SER O O -6.035 16.003 -5.745 1.00 . A A . 31 SER O 1 1
2 1453 1 1 31 SER OG O -5.829 20.550 -5.644 1.00 . A A . 31 SER OG 1 1
2 1454 1 1 32 VAL C C -8.866 16.011 -5.113 1.00 . A A . 32 VAL C 1 1
2 1455 1 1 32 VAL CA C -8.068 16.625 -3.968 1.00 . A A . 32 VAL CA 1 1
2 1456 1 1 32 VAL CB C -9.039 17.326 -2.999 1.00 . A A . 32 VAL CB 1 1
2 1457 1 1 32 VAL CG1 C -10.142 16.373 -2.564 1.00 . A A . 32 VAL CG1 1 1
2 1458 1 1 32 VAL CG2 C -8.287 17.871 -1.793 1.00 . A A . 32 VAL CG2 1 1
2 1459 1 1 32 VAL H H -7.072 18.481 -4.168 1.00 . A A . 32 VAL H 1 1
2 1460 1 1 32 VAL HA H -7.563 15.836 -3.429 1.00 . A A . 32 VAL HA 1 1
2 1461 1 1 32 VAL HB H -9.495 18.157 -3.517 1.00 . A A . 32 VAL HB 1 1
2 1462 1 1 32 VAL HG11 H -10.743 16.106 -3.421 1.00 . A A . 32 VAL HG11 1 1
2 1463 1 1 32 VAL HG12 H -9.702 15.483 -2.140 1.00 . A A . 32 VAL HG12 1 1
2 1464 1 1 32 VAL HG13 H -10.764 16.856 -1.825 1.00 . A A . 32 VAL HG13 1 1
2 1465 1 1 32 VAL HG21 H -8.496 18.925 -1.686 1.00 . A A . 32 VAL HG21 1 1
2 1466 1 1 32 VAL HG22 H -8.606 17.348 -0.904 1.00 . A A . 32 VAL HG22 1 1
2 1467 1 1 32 VAL HG23 H -7.227 17.725 -1.934 1.00 . A A . 32 VAL HG23 1 1
2 1468 1 1 32 VAL N N -7.057 17.549 -4.469 1.00 . A A . 32 VAL N 1 1
2 1469 1 1 32 VAL O O -8.952 14.790 -5.238 1.00 . A A . 32 VAL O 1 1
2 1470 1 1 33 GLY C C -9.475 15.387 -7.922 1.00 . A A . 33 GLY C 1 1
2 1471 1 1 33 GLY CA C -10.233 16.388 -7.071 1.00 . A A . 33 GLY CA 1 1
2 1472 1 1 33 GLY H H -9.346 17.829 -5.798 1.00 . A A . 33 GLY H 1 1
2 1473 1 1 33 GLY HA2 H -11.131 15.920 -6.697 1.00 . A A . 33 GLY HA2 1 1
2 1474 1 1 33 GLY HA3 H -10.508 17.231 -7.688 1.00 . A A . 33 GLY HA3 1 1
2 1475 1 1 33 GLY N N -9.449 16.866 -5.947 1.00 . A A . 33 GLY N 1 1
2 1476 1 1 33 GLY O O -9.869 14.226 -8.023 1.00 . A A . 33 GLY O 1 1
2 1477 1 1 34 GLU C C -7.192 13.694 -8.648 1.00 . A A . 34 GLU C 1 1
2 1478 1 1 34 GLU CA C -7.575 14.975 -9.385 1.00 . A A . 34 GLU CA 1 1
2 1479 1 1 34 GLU CB C -6.313 15.710 -9.842 1.00 . A A . 34 GLU CB 1 1
2 1480 1 1 34 GLU CD C -5.961 14.236 -11.862 1.00 . A A . 34 GLU CD 1 1
2 1481 1 1 34 GLU CG C -5.342 14.832 -10.613 1.00 . A A . 34 GLU CG 1 1
2 1482 1 1 34 GLU H H -8.123 16.776 -8.416 1.00 . A A . 34 GLU H 1 1
2 1483 1 1 34 GLU HA H -8.162 14.715 -10.253 1.00 . A A . 34 GLU HA 1 1
2 1484 1 1 34 GLU HB2 H -6.600 16.536 -10.475 1.00 . A A . 34 GLU HB2 1 1
2 1485 1 1 34 GLU HB3 H -5.802 16.097 -8.971 1.00 . A A . 34 GLU HB3 1 1
2 1486 1 1 34 GLU HG2 H -4.489 15.428 -10.902 1.00 . A A . 34 GLU HG2 1 1
2 1487 1 1 34 GLU HG3 H -5.016 14.027 -9.970 1.00 . A A . 34 GLU HG3 1 1
2 1488 1 1 34 GLU N N -8.386 15.839 -8.537 1.00 . A A . 34 GLU N 1 1
2 1489 1 1 34 GLU O O -7.349 12.593 -9.175 1.00 . A A . 34 GLU O 1 1
2 1490 1 1 34 GLU OE1 O -6.612 13.176 -11.754 1.00 . A A . 34 GLU OE1 1 1
2 1491 1 1 34 GLU OE2 O -5.795 14.831 -12.948 1.00 . A A . 34 GLU OE2 1 1
2 1492 1 1 35 TRP C C -7.398 11.670 -6.541 1.00 . A A . 35 TRP C 1 1
2 1493 1 1 35 TRP CA C -6.280 12.704 -6.621 1.00 . A A . 35 TRP CA 1 1
2 1494 1 1 35 TRP CB C -5.891 13.161 -5.214 1.00 . A A . 35 TRP CB 1 1
2 1495 1 1 35 TRP CD1 C -5.045 10.833 -4.557 1.00 . A A . 35 TRP CD1 1 1
2 1496 1 1 35 TRP CD2 C -5.992 11.976 -2.880 1.00 . A A . 35 TRP CD2 1 1
2 1497 1 1 35 TRP CE2 C -5.574 10.724 -2.390 1.00 . A A . 35 TRP CE2 1 1
2 1498 1 1 35 TRP CE3 C -6.614 12.869 -2.003 1.00 . A A . 35 TRP CE3 1 1
2 1499 1 1 35 TRP CG C -5.644 12.025 -4.268 1.00 . A A . 35 TRP CG 1 1
2 1500 1 1 35 TRP CH2 C -6.372 11.237 -0.227 1.00 . A A . 35 TRP CH2 1 1
2 1501 1 1 35 TRP CZ2 C -5.760 10.343 -1.064 1.00 . A A . 35 TRP CZ2 1 1
2 1502 1 1 35 TRP CZ3 C -6.800 12.490 -0.687 1.00 . A A . 35 TRP CZ3 1 1
2 1503 1 1 35 TRP H H -6.585 14.752 -7.065 1.00 . A A . 35 TRP H 1 1
2 1504 1 1 35 TRP HA H -5.421 12.253 -7.095 1.00 . A A . 35 TRP HA 1 1
2 1505 1 1 35 TRP HB2 H -4.986 13.749 -5.271 1.00 . A A . 35 TRP HB2 1 1
2 1506 1 1 35 TRP HB3 H -6.686 13.769 -4.808 1.00 . A A . 35 TRP HB3 1 1
2 1507 1 1 35 TRP HD1 H -4.669 10.562 -5.532 1.00 . A A . 35 TRP HD1 1 1
2 1508 1 1 35 TRP HE1 H -4.618 9.143 -3.384 1.00 . A A . 35 TRP HE1 1 1
2 1509 1 1 35 TRP HE3 H -6.950 13.838 -2.338 1.00 . A A . 35 TRP HE3 1 1
2 1510 1 1 35 TRP HH2 H -6.538 10.982 0.808 1.00 . A A . 35 TRP HH2 1 1
2 1511 1 1 35 TRP HZ2 H -5.437 9.380 -0.695 1.00 . A A . 35 TRP HZ2 1 1
2 1512 1 1 35 TRP HZ3 H -7.279 13.166 0.005 1.00 . A A . 35 TRP HZ3 1 1
2 1513 1 1 35 TRP N N -6.687 13.848 -7.430 1.00 . A A . 35 TRP N 1 1
2 1514 1 1 35 TRP NE1 N -5.001 10.044 -3.432 1.00 . A A . 35 TRP NE1 1 1
2 1515 1 1 35 TRP O O -7.202 10.502 -6.881 1.00 . A A . 35 TRP O 1 1
2 1516 1 1 36 LEU C C -10.177 10.722 -7.335 1.00 . A A . 36 LEU C 1 1
2 1517 1 1 36 LEU CA C -9.719 11.215 -5.966 1.00 . A A . 36 LEU CA 1 1
2 1518 1 1 36 LEU CB C -10.870 11.933 -5.259 1.00 . A A . 36 LEU CB 1 1
2 1519 1 1 36 LEU CD1 C -11.473 13.614 -3.500 1.00 . A A . 36 LEU CD1 1 1
2 1520 1 1 36 LEU CD2 C -10.768 11.308 -2.833 1.00 . A A . 36 LEU CD2 1 1
2 1521 1 1 36 LEU CG C -10.580 12.432 -3.843 1.00 . A A . 36 LEU CG 1 1
2 1522 1 1 36 LEU H H -8.665 13.045 -5.835 1.00 . A A . 36 LEU H 1 1
2 1523 1 1 36 LEU HA H -9.417 10.364 -5.374 1.00 . A A . 36 LEU HA 1 1
2 1524 1 1 36 LEU HB2 H -11.146 12.784 -5.859 1.00 . A A . 36 LEU HB2 1 1
2 1525 1 1 36 LEU HB3 H -11.703 11.246 -5.205 1.00 . A A . 36 LEU HB3 1 1
2 1526 1 1 36 LEU HD11 H -11.347 14.386 -4.243 1.00 . A A . 36 LEU HD11 1 1
2 1527 1 1 36 LEU HD12 H -11.201 14.000 -2.529 1.00 . A A . 36 LEU HD12 1 1
2 1528 1 1 36 LEU HD13 H -12.504 13.293 -3.483 1.00 . A A . 36 LEU HD13 1 1
2 1529 1 1 36 LEU HD21 H -9.802 10.986 -2.470 1.00 . A A . 36 LEU HD21 1 1
2 1530 1 1 36 LEU HD22 H -11.269 10.477 -3.308 1.00 . A A . 36 LEU HD22 1 1
2 1531 1 1 36 LEU HD23 H -11.363 11.665 -2.005 1.00 . A A . 36 LEU HD23 1 1
2 1532 1 1 36 LEU HG H -9.553 12.763 -3.788 1.00 . A A . 36 LEU HG 1 1
2 1533 1 1 36 LEU N N -8.569 12.105 -6.091 1.00 . A A . 36 LEU N 1 1
2 1534 1 1 36 LEU O O -10.730 9.631 -7.460 1.00 . A A . 36 LEU O 1 1
2 1535 1 1 37 GLU C C -9.502 10.004 -10.233 1.00 . A A . 37 GLU C 1 1
2 1536 1 1 37 GLU CA C -10.328 11.181 -9.721 1.00 . A A . 37 GLU CA 1 1
2 1537 1 1 37 GLU CB C -10.156 12.382 -10.654 1.00 . A A . 37 GLU CB 1 1
2 1538 1 1 37 GLU CD C -11.539 12.707 -12.741 1.00 . A A . 37 GLU CD 1 1
2 1539 1 1 37 GLU CG C -11.463 12.890 -11.239 1.00 . A A . 37 GLU CG 1 1
2 1540 1 1 37 GLU H H -9.496 12.393 -8.198 1.00 . A A . 37 GLU H 1 1
2 1541 1 1 37 GLU HA H -11.368 10.895 -9.705 1.00 . A A . 37 GLU HA 1 1
2 1542 1 1 37 GLU HB2 H -9.696 13.188 -10.101 1.00 . A A . 37 GLU HB2 1 1
2 1543 1 1 37 GLU HB3 H -9.507 12.099 -11.469 1.00 . A A . 37 GLU HB3 1 1
2 1544 1 1 37 GLU HG2 H -12.280 12.350 -10.785 1.00 . A A . 37 GLU HG2 1 1
2 1545 1 1 37 GLU HG3 H -11.559 13.942 -11.014 1.00 . A A . 37 GLU HG3 1 1
2 1546 1 1 37 GLU N N -9.941 11.536 -8.361 1.00 . A A . 37 GLU N 1 1
2 1547 1 1 37 GLU O O -9.960 9.228 -11.071 1.00 . A A . 37 GLU O 1 1
2 1548 1 1 37 GLU OE1 O -10.522 12.959 -13.422 1.00 . A A . 37 GLU OE1 1 1
2 1549 1 1 37 GLU OE2 O -12.615 12.312 -13.238 1.00 . A A . 37 GLU OE2 1 1
2 1550 1 1 38 SER C C -7.861 7.464 -9.571 1.00 . A A . 38 SER C 1 1
2 1551 1 1 38 SER CA C -7.388 8.801 -10.131 1.00 . A A . 38 SER CA 1 1
2 1552 1 1 38 SER CB C -5.960 9.088 -9.662 1.00 . A A . 38 SER CB 1 1
2 1553 1 1 38 SER H H -7.972 10.531 -9.059 1.00 . A A . 38 SER H 1 1
2 1554 1 1 38 SER HA H -7.400 8.752 -11.210 1.00 . A A . 38 SER HA 1 1
2 1555 1 1 38 SER HB2 H -5.837 10.150 -9.518 1.00 . A A . 38 SER HB2 1 1
2 1556 1 1 38 SER HB3 H -5.781 8.575 -8.728 1.00 . A A . 38 SER HB3 1 1
2 1557 1 1 38 SER HG H -5.190 9.057 -11.463 1.00 . A A . 38 SER HG 1 1
2 1558 1 1 38 SER N N -8.281 9.880 -9.723 1.00 . A A . 38 SER N 1 1
2 1559 1 1 38 SER O O -7.541 6.404 -10.110 1.00 . A A . 38 SER O 1 1
2 1560 1 1 38 SER OG O -5.011 8.643 -10.616 1.00 . A A . 38 SER OG 1 1
2 1561 1 1 39 ILE C C -10.616 6.107 -8.188 1.00 . A A . 39 ILE C 1 1
2 1562 1 1 39 ILE CA C -9.143 6.316 -7.852 1.00 . A A . 39 ILE CA 1 1
2 1563 1 1 39 ILE CB C -8.980 6.369 -6.322 1.00 . A A . 39 ILE CB 1 1
2 1564 1 1 39 ILE CD1 C -9.866 7.511 -4.227 1.00 . A A . 39 ILE CD1 1 1
2 1565 1 1 39 ILE CG1 C -9.807 7.516 -5.739 1.00 . A A . 39 ILE CG1 1 1
2 1566 1 1 39 ILE CG2 C -7.513 6.523 -5.950 1.00 . A A . 39 ILE CG2 1 1
2 1567 1 1 39 ILE H H -8.845 8.395 -8.102 1.00 . A A . 39 ILE H 1 1
2 1568 1 1 39 ILE HA H -8.577 5.473 -8.225 1.00 . A A . 39 ILE HA 1 1
2 1569 1 1 39 ILE HB H -9.334 5.435 -5.911 1.00 . A A . 39 ILE HB 1 1
2 1570 1 1 39 ILE HD11 H -9.833 8.527 -3.861 1.00 . A A . 39 ILE HD11 1 1
2 1571 1 1 39 ILE HD12 H -10.783 7.041 -3.903 1.00 . A A . 39 ILE HD12 1 1
2 1572 1 1 39 ILE HD13 H -9.022 6.961 -3.835 1.00 . A A . 39 ILE HD13 1 1
2 1573 1 1 39 ILE HG12 H -9.377 8.455 -6.049 1.00 . A A . 39 ILE HG12 1 1
2 1574 1 1 39 ILE HG13 H -10.819 7.446 -6.111 1.00 . A A . 39 ILE HG13 1 1
2 1575 1 1 39 ILE HG21 H -7.213 5.700 -5.319 1.00 . A A . 39 ILE HG21 1 1
2 1576 1 1 39 ILE HG22 H -6.914 6.525 -6.847 1.00 . A A . 39 ILE HG22 1 1
2 1577 1 1 39 ILE HG23 H -7.372 7.453 -5.419 1.00 . A A . 39 ILE HG23 1 1
2 1578 1 1 39 ILE N N -8.625 7.521 -8.485 1.00 . A A . 39 ILE N 1 1
2 1579 1 1 39 ILE O O -11.141 5.001 -8.069 1.00 . A A . 39 ILE O 1 1
2 1580 1 1 40 GLY C C -13.591 7.487 -7.812 1.00 . A A . 40 GLY C 1 1
2 1581 1 1 40 GLY CA C -12.685 7.093 -8.960 1.00 . A A . 40 GLY CA 1 1
2 1582 1 1 40 GLY H H -10.808 8.037 -8.687 1.00 . A A . 40 GLY H 1 1
2 1583 1 1 40 GLY HA2 H -12.877 7.748 -9.798 1.00 . A A . 40 GLY HA2 1 1
2 1584 1 1 40 GLY HA3 H -12.909 6.078 -9.251 1.00 . A A . 40 GLY HA3 1 1
2 1585 1 1 40 GLY N N -11.278 7.180 -8.611 1.00 . A A . 40 GLY N 1 1
2 1586 1 1 40 GLY O O -14.736 7.039 -7.734 1.00 . A A . 40 GLY O 1 1
2 1587 1 1 41 LEU C C -14.005 10.294 -5.772 1.00 . A A . 41 LEU C 1 1
2 1588 1 1 41 LEU CA C -13.853 8.777 -5.764 1.00 . A A . 41 LEU CA 1 1
2 1589 1 1 41 LEU CB C -13.181 8.326 -4.466 1.00 . A A . 41 LEU CB 1 1
2 1590 1 1 41 LEU CD1 C -14.995 6.857 -3.554 1.00 . A A . 41 LEU CD1 1 1
2 1591 1 1 41 LEU CD2 C -13.310 7.866 -2.005 1.00 . A A . 41 LEU CD2 1 1
2 1592 1 1 41 LEU CG C -14.112 8.065 -3.283 1.00 . A A . 41 LEU CG 1 1
2 1593 1 1 41 LEU H H -12.164 8.647 -7.031 1.00 . A A . 41 LEU H 1 1
2 1594 1 1 41 LEU HA H -14.833 8.329 -5.825 1.00 . A A . 41 LEU HA 1 1
2 1595 1 1 41 LEU HB2 H -12.644 7.412 -4.672 1.00 . A A . 41 LEU HB2 1 1
2 1596 1 1 41 LEU HB3 H -12.480 9.095 -4.173 1.00 . A A . 41 LEU HB3 1 1
2 1597 1 1 41 LEU HD11 H -15.941 6.982 -3.051 1.00 . A A . 41 LEU HD11 1 1
2 1598 1 1 41 LEU HD12 H -14.507 5.966 -3.187 1.00 . A A . 41 LEU HD12 1 1
2 1599 1 1 41 LEU HD13 H -15.161 6.763 -4.618 1.00 . A A . 41 LEU HD13 1 1
2 1600 1 1 41 LEU HD21 H -12.355 7.423 -2.246 1.00 . A A . 41 LEU HD21 1 1
2 1601 1 1 41 LEU HD22 H -13.853 7.211 -1.337 1.00 . A A . 41 LEU HD22 1 1
2 1602 1 1 41 LEU HD23 H -13.154 8.820 -1.525 1.00 . A A . 41 LEU HD23 1 1
2 1603 1 1 41 LEU HG H -14.757 8.923 -3.143 1.00 . A A . 41 LEU HG 1 1
2 1604 1 1 41 LEU N N -13.081 8.324 -6.916 1.00 . A A . 41 LEU N 1 1
2 1605 1 1 41 LEU O O -14.426 10.889 -4.781 1.00 . A A . 41 LEU O 1 1
2 1606 1 1 42 GLN C C -15.164 12.845 -6.695 1.00 . A A . 42 GLN C 1 1
2 1607 1 1 42 GLN CA C -13.757 12.361 -7.032 1.00 . A A . 42 GLN CA 1 1
2 1608 1 1 42 GLN CB C -13.385 12.787 -8.453 1.00 . A A . 42 GLN CB 1 1
2 1609 1 1 42 GLN CD C -13.845 15.115 -9.320 1.00 . A A . 42 GLN CD 1 1
2 1610 1 1 42 GLN CG C -12.893 14.222 -8.549 1.00 . A A . 42 GLN CG 1 1
2 1611 1 1 42 GLN H H -13.329 10.383 -7.650 1.00 . A A . 42 GLN H 1 1
2 1612 1 1 42 GLN HA H -13.061 12.808 -6.338 1.00 . A A . 42 GLN HA 1 1
2 1613 1 1 42 GLN HB2 H -12.604 12.136 -8.819 1.00 . A A . 42 GLN HB2 1 1
2 1614 1 1 42 GLN HB3 H -14.254 12.685 -9.086 1.00 . A A . 42 GLN HB3 1 1
2 1615 1 1 42 GLN HE21 H -13.551 16.593 -8.023 1.00 . A A . 42 GLN HE21 1 1
2 1616 1 1 42 GLN HE22 H -14.641 16.936 -9.318 1.00 . A A . 42 GLN HE22 1 1
2 1617 1 1 42 GLN HG2 H -12.782 14.619 -7.550 1.00 . A A . 42 GLN HG2 1 1
2 1618 1 1 42 GLN HG3 H -11.935 14.228 -9.046 1.00 . A A . 42 GLN HG3 1 1
2 1619 1 1 42 GLN N N -13.658 10.913 -6.896 1.00 . A A . 42 GLN N 1 1
2 1620 1 1 42 GLN NE2 N -14.033 16.338 -8.839 1.00 . A A . 42 GLN NE2 1 1
2 1621 1 1 42 GLN O O -15.357 13.994 -6.301 1.00 . A A . 42 GLN O 1 1
2 1622 1 1 42 GLN OE1 O -14.406 14.711 -10.339 1.00 . A A . 42 GLN OE1 1 1
2 1623 1 1 43 GLN C C -17.721 12.612 -5.087 1.00 . A A . 43 GLN C 1 1
2 1624 1 1 43 GLN CA C -17.532 12.297 -6.567 1.00 . A A . 43 GLN CA 1 1
2 1625 1 1 43 GLN CB C -18.454 11.148 -6.978 1.00 . A A . 43 GLN CB 1 1
2 1626 1 1 43 GLN CD C -18.043 8.661 -7.147 1.00 . A A . 43 GLN CD 1 1
2 1627 1 1 43 GLN CG C -18.188 9.855 -6.224 1.00 . A A . 43 GLN CG 1 1
2 1628 1 1 43 GLN H H -15.926 11.059 -7.171 1.00 . A A . 43 GLN H 1 1
2 1629 1 1 43 GLN HA H -17.785 13.174 -7.143 1.00 . A A . 43 GLN HA 1 1
2 1630 1 1 43 GLN HB2 H -19.477 11.441 -6.798 1.00 . A A . 43 GLN HB2 1 1
2 1631 1 1 43 GLN HB3 H -18.322 10.957 -8.033 1.00 . A A . 43 GLN HB3 1 1
2 1632 1 1 43 GLN HE21 H -16.728 7.833 -5.906 1.00 . A A . 43 GLN HE21 1 1
2 1633 1 1 43 GLN HE22 H -17.088 6.928 -7.333 1.00 . A A . 43 GLN HE22 1 1
2 1634 1 1 43 GLN HG2 H -17.276 9.966 -5.656 1.00 . A A . 43 GLN HG2 1 1
2 1635 1 1 43 GLN HG3 H -19.011 9.672 -5.549 1.00 . A A . 43 GLN HG3 1 1
2 1636 1 1 43 GLN N N -16.143 11.959 -6.853 1.00 . A A . 43 GLN N 1 1
2 1637 1 1 43 GLN NE2 N -17.201 7.710 -6.757 1.00 . A A . 43 GLN NE2 1 1
2 1638 1 1 43 GLN O O -18.537 13.457 -4.721 1.00 . A A . 43 GLN O 1 1
2 1639 1 1 43 GLN OE1 O -18.680 8.593 -8.198 1.00 . A A . 43 GLN OE1 1 1
2 1640 1 1 44 TYR C C -16.098 13.235 -2.347 1.00 . A A . 44 TYR C 1 1
2 1641 1 1 44 TYR CA C -17.048 12.130 -2.798 1.00 . A A . 44 TYR CA 1 1
2 1642 1 1 44 TYR CB C -16.727 10.830 -2.058 1.00 . A A . 44 TYR CB 1 1
2 1643 1 1 44 TYR CD1 C -18.671 11.048 -0.462 1.00 . A A . 44 TYR CD1 1 1
2 1644 1 1 44 TYR CD2 C -18.251 8.915 -1.439 1.00 . A A . 44 TYR CD2 1 1
2 1645 1 1 44 TYR CE1 C -19.748 10.525 0.227 1.00 . A A . 44 TYR CE1 1 1
2 1646 1 1 44 TYR CE2 C -19.328 8.385 -0.754 1.00 . A A . 44 TYR CE2 1 1
2 1647 1 1 44 TYR CG C -17.905 10.253 -1.306 1.00 . A A . 44 TYR CG 1 1
2 1648 1 1 44 TYR CZ C -20.072 9.194 0.077 1.00 . A A . 44 TYR CZ 1 1
2 1649 1 1 44 TYR H H -16.329 11.265 -4.591 1.00 . A A . 44 TYR H 1 1
2 1650 1 1 44 TYR HA H -18.061 12.423 -2.565 1.00 . A A . 44 TYR HA 1 1
2 1651 1 1 44 TYR HB2 H -16.395 10.090 -2.770 1.00 . A A . 44 TYR HB2 1 1
2 1652 1 1 44 TYR HB3 H -15.937 11.017 -1.345 1.00 . A A . 44 TYR HB3 1 1
2 1653 1 1 44 TYR HD1 H -18.414 12.091 -0.347 1.00 . A A . 44 TYR HD1 1 1
2 1654 1 1 44 TYR HD2 H -17.665 8.284 -2.091 1.00 . A A . 44 TYR HD2 1 1
2 1655 1 1 44 TYR HE1 H -20.332 11.159 0.879 1.00 . A A . 44 TYR HE1 1 1
2 1656 1 1 44 TYR HE2 H -19.582 7.341 -0.872 1.00 . A A . 44 TYR HE2 1 1
2 1657 1 1 44 TYR HH H -21.961 8.954 0.346 1.00 . A A . 44 TYR HH 1 1
2 1658 1 1 44 TYR N N -16.962 11.925 -4.239 1.00 . A A . 44 TYR N 1 1
2 1659 1 1 44 TYR O O -15.897 13.444 -1.151 1.00 . A A . 44 TYR O 1 1
2 1660 1 1 44 TYR OH O -21.145 8.668 0.763 1.00 . A A . 44 TYR OH 1 1
2 1661 1 1 45 GLU C C -15.273 16.118 -2.205 1.00 . A A . 45 GLU C 1 1
2 1662 1 1 45 GLU CA C -14.588 15.022 -3.016 1.00 . A A . 45 GLU CA 1 1
2 1663 1 1 45 GLU CB C -14.022 15.608 -4.311 1.00 . A A . 45 GLU CB 1 1
2 1664 1 1 45 GLU CD C -13.913 18.099 -4.717 1.00 . A A . 45 GLU CD 1 1
2 1665 1 1 45 GLU CG C -13.233 16.891 -4.104 1.00 . A A . 45 GLU CG 1 1
2 1666 1 1 45 GLU H H -15.718 13.723 -4.249 1.00 . A A . 45 GLU H 1 1
2 1667 1 1 45 GLU HA H -13.777 14.612 -2.432 1.00 . A A . 45 GLU HA 1 1
2 1668 1 1 45 GLU HB2 H -13.371 14.878 -4.768 1.00 . A A . 45 GLU HB2 1 1
2 1669 1 1 45 GLU HB3 H -14.840 15.818 -4.984 1.00 . A A . 45 GLU HB3 1 1
2 1670 1 1 45 GLU HG2 H -13.117 17.060 -3.045 1.00 . A A . 45 GLU HG2 1 1
2 1671 1 1 45 GLU HG3 H -12.259 16.776 -4.558 1.00 . A A . 45 GLU HG3 1 1
2 1672 1 1 45 GLU N N -15.517 13.938 -3.314 1.00 . A A . 45 GLU N 1 1
2 1673 1 1 45 GLU O O -14.689 16.672 -1.273 1.00 . A A . 45 GLU O 1 1
2 1674 1 1 45 GLU OE1 O -15.048 18.416 -4.303 1.00 . A A . 45 GLU OE1 1 1
2 1675 1 1 45 GLU OE2 O -13.310 18.728 -5.612 1.00 . A A . 45 GLU OE2 1 1
2 1676 1 1 46 SER C C -17.250 17.237 -0.367 1.00 . A A . 46 SER C 1 1
2 1677 1 1 46 SER CA C -17.277 17.459 -1.876 1.00 . A A . 46 SER CA 1 1
2 1678 1 1 46 SER CB C -18.723 17.474 -2.375 1.00 . A A . 46 SER CB 1 1
2 1679 1 1 46 SER H H -16.924 15.950 -3.318 1.00 . A A . 46 SER H 1 1
2 1680 1 1 46 SER HA H -16.820 18.412 -2.096 1.00 . A A . 46 SER HA 1 1
2 1681 1 1 46 SER HB2 H -19.370 17.082 -1.606 1.00 . A A . 46 SER HB2 1 1
2 1682 1 1 46 SER HB3 H -19.012 18.490 -2.604 1.00 . A A . 46 SER HB3 1 1
2 1683 1 1 46 SER HG H -18.356 17.069 -4.256 1.00 . A A . 46 SER HG 1 1
2 1684 1 1 46 SER N N -16.514 16.427 -2.567 1.00 . A A . 46 SER N 1 1
2 1685 1 1 46 SER O O -17.060 18.176 0.408 1.00 . A A . 46 SER O 1 1
2 1686 1 1 46 SER OG O -18.868 16.683 -3.542 1.00 . A A . 46 SER OG 1 1
2 1687 1 1 47 LYS C C -16.053 15.843 2.067 1.00 . A A . 47 LYS C 1 1
2 1688 1 1 47 LYS CA C -17.437 15.640 1.460 1.00 . A A . 47 LYS CA 1 1
2 1689 1 1 47 LYS CB C -17.882 14.188 1.650 1.00 . A A . 47 LYS CB 1 1
2 1690 1 1 47 LYS CD C -20.285 14.855 1.955 1.00 . A A . 47 LYS CD 1 1
2 1691 1 1 47 LYS CE C -20.752 15.991 1.056 1.00 . A A . 47 LYS CE 1 1
2 1692 1 1 47 LYS CG C -19.319 13.933 1.230 1.00 . A A . 47 LYS CG 1 1
2 1693 1 1 47 LYS H H -17.587 15.284 -0.621 1.00 . A A . 47 LYS H 1 1
2 1694 1 1 47 LYS HA H -18.136 16.291 1.964 1.00 . A A . 47 LYS HA 1 1
2 1695 1 1 47 LYS HB2 H -17.239 13.548 1.065 1.00 . A A . 47 LYS HB2 1 1
2 1696 1 1 47 LYS HB3 H -17.784 13.928 2.694 1.00 . A A . 47 LYS HB3 1 1
2 1697 1 1 47 LYS HD2 H -21.145 14.285 2.272 1.00 . A A . 47 LYS HD2 1 1
2 1698 1 1 47 LYS HD3 H -19.789 15.272 2.820 1.00 . A A . 47 LYS HD3 1 1
2 1699 1 1 47 LYS HE2 H -20.777 16.902 1.634 1.00 . A A . 47 LYS HE2 1 1
2 1700 1 1 47 LYS HE3 H -20.051 16.099 0.242 1.00 . A A . 47 LYS HE3 1 1
2 1701 1 1 47 LYS HG2 H -19.409 14.099 0.167 1.00 . A A . 47 LYS HG2 1 1
2 1702 1 1 47 LYS HG3 H -19.574 12.908 1.458 1.00 . A A . 47 LYS HG3 1 1
2 1703 1 1 47 LYS HZ1 H -22.447 14.797 0.800 1.00 . A A . 47 LYS HZ1 1 1
2 1704 1 1 47 LYS HZ2 H -22.077 15.760 -0.542 1.00 . A A . 47 LYS HZ2 1 1
2 1705 1 1 47 LYS HZ3 H -22.776 16.457 0.832 1.00 . A A . 47 LYS HZ3 1 1
2 1706 1 1 47 LYS N N -17.441 15.989 0.045 1.00 . A A . 47 LYS N 1 1
2 1707 1 1 47 LYS NZ N -22.108 15.733 0.497 1.00 . A A . 47 LYS NZ 1 1
2 1708 1 1 47 LYS O O -15.923 16.243 3.224 1.00 . A A . 47 LYS O 1 1
2 1709 1 1 48 LEU C C -13.203 17.174 1.663 1.00 . A A . 48 LEU C 1 1
2 1710 1 1 48 LEU CA C -13.644 15.717 1.739 1.00 . A A . 48 LEU CA 1 1
2 1711 1 1 48 LEU CB C -12.706 14.844 0.901 1.00 . A A . 48 LEU CB 1 1
2 1712 1 1 48 LEU CD1 C -11.290 12.782 1.052 1.00 . A A . 48 LEU CD1 1 1
2 1713 1 1 48 LEU CD2 C -10.329 15.004 1.679 1.00 . A A . 48 LEU CD2 1 1
2 1714 1 1 48 LEU CG C -11.583 14.143 1.665 1.00 . A A . 48 LEU CG 1 1
2 1715 1 1 48 LEU H H -15.186 15.248 0.366 1.00 . A A . 48 LEU H 1 1
2 1716 1 1 48 LEU HA H -13.600 15.393 2.768 1.00 . A A . 48 LEU HA 1 1
2 1717 1 1 48 LEU HB2 H -13.303 14.084 0.421 1.00 . A A . 48 LEU HB2 1 1
2 1718 1 1 48 LEU HB3 H -12.253 15.473 0.149 1.00 . A A . 48 LEU HB3 1 1
2 1719 1 1 48 LEU HD11 H -10.460 12.325 1.571 1.00 . A A . 48 LEU HD11 1 1
2 1720 1 1 48 LEU HD12 H -11.039 12.903 0.009 1.00 . A A . 48 LEU HD12 1 1
2 1721 1 1 48 LEU HD13 H -12.162 12.152 1.141 1.00 . A A . 48 LEU HD13 1 1
2 1722 1 1 48 LEU HD21 H -10.584 16.015 1.394 1.00 . A A . 48 LEU HD21 1 1
2 1723 1 1 48 LEU HD22 H -9.609 14.605 0.979 1.00 . A A . 48 LEU HD22 1 1
2 1724 1 1 48 LEU HD23 H -9.904 15.006 2.671 1.00 . A A . 48 LEU HD23 1 1
2 1725 1 1 48 LEU HG H -11.893 13.987 2.689 1.00 . A A . 48 LEU HG 1 1
2 1726 1 1 48 LEU N N -15.021 15.564 1.279 1.00 . A A . 48 LEU N 1 1
2 1727 1 1 48 LEU O O -12.114 17.529 2.115 1.00 . A A . 48 LEU O 1 1
2 1728 1 1 49 LEU C C -14.549 20.259 1.968 1.00 . A A . 49 LEU C 1 1
2 1729 1 1 49 LEU CA C -13.756 19.437 0.956 1.00 . A A . 49 LEU CA 1 1
2 1730 1 1 49 LEU CB C -14.071 19.914 -0.463 1.00 . A A . 49 LEU CB 1 1
2 1731 1 1 49 LEU CD1 C -12.473 21.843 -0.380 1.00 . A A . 49 LEU CD1 1 1
2 1732 1 1 49 LEU CD2 C -14.213 21.741 -2.174 1.00 . A A . 49 LEU CD2 1 1
2 1733 1 1 49 LEU CG C -13.889 21.410 -0.724 1.00 . A A . 49 LEU CG 1 1
2 1734 1 1 49 LEU H H -14.909 17.674 0.747 1.00 . A A . 49 LEU H 1 1
2 1735 1 1 49 LEU HA H -12.702 19.573 1.148 1.00 . A A . 49 LEU HA 1 1
2 1736 1 1 49 LEU HB2 H -13.425 19.379 -1.142 1.00 . A A . 49 LEU HB2 1 1
2 1737 1 1 49 LEU HB3 H -15.101 19.663 -0.675 1.00 . A A . 49 LEU HB3 1 1
2 1738 1 1 49 LEU HD11 H -12.317 21.750 0.685 1.00 . A A . 49 LEU HD11 1 1
2 1739 1 1 49 LEU HD12 H -12.329 22.872 -0.676 1.00 . A A . 49 LEU HD12 1 1
2 1740 1 1 49 LEU HD13 H -11.767 21.217 -0.904 1.00 . A A . 49 LEU HD13 1 1
2 1741 1 1 49 LEU HD21 H -13.828 22.722 -2.412 1.00 . A A . 49 LEU HD21 1 1
2 1742 1 1 49 LEU HD22 H -15.284 21.731 -2.314 1.00 . A A . 49 LEU HD22 1 1
2 1743 1 1 49 LEU HD23 H -13.756 21.007 -2.821 1.00 . A A . 49 LEU HD23 1 1
2 1744 1 1 49 LEU HG H -14.570 21.965 -0.093 1.00 . A A . 49 LEU HG 1 1
2 1745 1 1 49 LEU N N -14.057 18.016 1.090 1.00 . A A . 49 LEU N 1 1
2 1746 1 1 49 LEU O O -14.020 21.186 2.581 1.00 . A A . 49 LEU O 1 1
2 1747 1 1 50 LEU C C -16.257 20.347 4.519 1.00 . A A . 50 LEU C 1 1
2 1748 1 1 50 LEU CA C -16.686 20.613 3.079 1.00 . A A . 50 LEU CA 1 1
2 1749 1 1 50 LEU CB C -18.141 20.185 2.881 1.00 . A A . 50 LEU CB 1 1
2 1750 1 1 50 LEU CD1 C -20.557 20.767 2.555 1.00 . A A . 50 LEU CD1 1 1
2 1751 1 1 50 LEU CD2 C -18.998 22.433 3.582 1.00 . A A . 50 LEU CD2 1 1
2 1752 1 1 50 LEU CG C -19.134 21.305 2.570 1.00 . A A . 50 LEU CG 1 1
2 1753 1 1 50 LEU H H -16.185 19.163 1.622 1.00 . A A . 50 LEU H 1 1
2 1754 1 1 50 LEU HA H -16.601 21.670 2.881 1.00 . A A . 50 LEU HA 1 1
2 1755 1 1 50 LEU HB2 H -18.170 19.481 2.063 1.00 . A A . 50 LEU HB2 1 1
2 1756 1 1 50 LEU HB3 H -18.467 19.694 3.788 1.00 . A A . 50 LEU HB3 1 1
2 1757 1 1 50 LEU HD11 H -20.978 20.891 1.569 1.00 . A A . 50 LEU HD11 1 1
2 1758 1 1 50 LEU HD12 H -21.154 21.311 3.272 1.00 . A A . 50 LEU HD12 1 1
2 1759 1 1 50 LEU HD13 H -20.549 19.719 2.815 1.00 . A A . 50 LEU HD13 1 1
2 1760 1 1 50 LEU HD21 H -18.352 23.200 3.180 1.00 . A A . 50 LEU HD21 1 1
2 1761 1 1 50 LEU HD22 H -18.574 22.048 4.496 1.00 . A A . 50 LEU HD22 1 1
2 1762 1 1 50 LEU HD23 H -19.972 22.853 3.785 1.00 . A A . 50 LEU HD23 1 1
2 1763 1 1 50 LEU HG H -18.919 21.706 1.589 1.00 . A A . 50 LEU HG 1 1
2 1764 1 1 50 LEU N N -15.820 19.910 2.139 1.00 . A A . 50 LEU N 1 1
2 1765 1 1 50 LEU O O -16.593 21.106 5.427 1.00 . A A . 50 LEU O 1 1
2 1766 1 1 51 ASN C C -13.628 19.437 6.288 1.00 . A A . 51 ASN C 1 1
2 1767 1 1 51 ASN CA C -15.035 18.899 6.047 1.00 . A A . 51 ASN CA 1 1
2 1768 1 1 51 ASN CB C -15.049 17.378 6.216 1.00 . A A . 51 ASN CB 1 1
2 1769 1 1 51 ASN CG C -15.510 16.954 7.597 1.00 . A A . 51 ASN CG 1 1
2 1770 1 1 51 ASN H H -15.277 18.698 3.954 1.00 . A A . 51 ASN H 1 1
2 1771 1 1 51 ASN HA H -15.705 19.339 6.771 1.00 . A A . 51 ASN HA 1 1
2 1772 1 1 51 ASN HB2 H -15.718 16.947 5.486 1.00 . A A . 51 ASN HB2 1 1
2 1773 1 1 51 ASN HB3 H -14.052 16.995 6.057 1.00 . A A . 51 ASN HB3 1 1
2 1774 1 1 51 ASN HD21 H -17.240 16.318 6.850 1.00 . A A . 51 ASN HD21 1 1
2 1775 1 1 51 ASN HD22 H -17.044 16.130 8.555 1.00 . A A . 51 ASN HD22 1 1
2 1776 1 1 51 ASN N N -15.512 19.265 4.718 1.00 . A A . 51 ASN N 1 1
2 1777 1 1 51 ASN ND2 N -16.720 16.412 7.675 1.00 . A A . 51 ASN ND2 1 1
2 1778 1 1 51 ASN O O -12.906 18.950 7.157 1.00 . A A . 51 ASN O 1 1
2 1779 1 1 51 ASN OD1 O -14.787 17.111 8.581 1.00 . A A . 51 ASN OD1 1 1
2 1780 1 1 52 GLY C C -10.823 19.995 5.642 1.00 . A A . 52 GLY C 1 1
2 1781 1 1 52 GLY CA C -11.927 21.034 5.655 1.00 . A A . 52 GLY CA 1 1
2 1782 1 1 52 GLY H H -13.863 20.794 4.835 1.00 . A A . 52 GLY H 1 1
2 1783 1 1 52 GLY HA2 H -11.763 21.727 4.844 1.00 . A A . 52 GLY HA2 1 1
2 1784 1 1 52 GLY HA3 H -11.886 21.573 6.590 1.00 . A A . 52 GLY HA3 1 1
2 1785 1 1 52 GLY N N -13.246 20.447 5.510 1.00 . A A . 52 GLY N 1 1
2 1786 1 1 52 GLY O O -9.784 20.173 6.277 1.00 . A A . 52 GLY O 1 1
2 1787 1 1 53 PHE C C -9.389 17.826 3.463 1.00 . A A . 53 PHE C 1 1
2 1788 1 1 53 PHE CA C -10.069 17.827 4.829 1.00 . A A . 53 PHE CA 1 1
2 1789 1 1 53 PHE CB C -10.737 16.475 5.080 1.00 . A A . 53 PHE CB 1 1
2 1790 1 1 53 PHE CD1 C -8.580 15.508 5.922 1.00 . A A . 53 PHE CD1 1 1
2 1791 1 1 53 PHE CD2 C -10.612 14.826 6.967 1.00 . A A . 53 PHE CD2 1 1
2 1792 1 1 53 PHE CE1 C -7.862 14.692 6.775 1.00 . A A . 53 PHE CE1 1 1
2 1793 1 1 53 PHE CE2 C -9.899 14.008 7.823 1.00 . A A . 53 PHE CE2 1 1
2 1794 1 1 53 PHE CG C -9.961 15.586 6.008 1.00 . A A . 53 PHE CG 1 1
2 1795 1 1 53 PHE CZ C -8.523 13.940 7.726 1.00 . A A . 53 PHE CZ 1 1
2 1796 1 1 53 PHE H H -11.899 18.817 4.435 1.00 . A A . 53 PHE H 1 1
2 1797 1 1 53 PHE HA H -9.322 17.998 5.588 1.00 . A A . 53 PHE HA 1 1
2 1798 1 1 53 PHE HB2 H -11.711 16.638 5.515 1.00 . A A . 53 PHE HB2 1 1
2 1799 1 1 53 PHE HB3 H -10.849 15.957 4.140 1.00 . A A . 53 PHE HB3 1 1
2 1800 1 1 53 PHE HD1 H -8.061 16.097 5.178 1.00 . A A . 53 PHE HD1 1 1
2 1801 1 1 53 PHE HD2 H -11.688 14.877 7.044 1.00 . A A . 53 PHE HD2 1 1
2 1802 1 1 53 PHE HE1 H -6.786 14.641 6.696 1.00 . A A . 53 PHE HE1 1 1
2 1803 1 1 53 PHE HE2 H -10.418 13.421 8.566 1.00 . A A . 53 PHE HE2 1 1
2 1804 1 1 53 PHE HZ H -7.964 13.301 8.395 1.00 . A A . 53 PHE HZ 1 1
2 1805 1 1 53 PHE N N -11.051 18.902 4.919 1.00 . A A . 53 PHE N 1 1
2 1806 1 1 53 PHE O O -8.671 16.888 3.116 1.00 . A A . 53 PHE O 1 1
2 1807 1 1 54 ASP C C -7.512 19.108 1.450 1.00 . A A . 54 ASP C 1 1
2 1808 1 1 54 ASP CA C -9.031 19.004 1.363 1.00 . A A . 54 ASP CA 1 1
2 1809 1 1 54 ASP CB C -9.598 20.228 0.640 1.00 . A A . 54 ASP CB 1 1
2 1810 1 1 54 ASP CG C -8.846 21.499 0.980 1.00 . A A . 54 ASP CG 1 1
2 1811 1 1 54 ASP H H -10.203 19.598 3.024 1.00 . A A . 54 ASP H 1 1
2 1812 1 1 54 ASP HA H -9.288 18.117 0.804 1.00 . A A . 54 ASP HA 1 1
2 1813 1 1 54 ASP HB2 H -9.535 20.068 -0.426 1.00 . A A . 54 ASP HB2 1 1
2 1814 1 1 54 ASP HB3 H -10.632 20.356 0.922 1.00 . A A . 54 ASP HB3 1 1
2 1815 1 1 54 ASP N N -9.621 18.882 2.692 1.00 . A A . 54 ASP N 1 1
2 1816 1 1 54 ASP O O -6.806 18.866 0.471 1.00 . A A . 54 ASP O 1 1
2 1817 1 1 54 ASP OD1 O -8.739 21.823 2.182 1.00 . A A . 54 ASP OD1 1 1
2 1818 1 1 54 ASP OD2 O -8.365 22.173 0.044 1.00 . A A . 54 ASP OD2 1 1
2 1819 1 1 55 ASP C C -4.845 18.335 2.423 1.00 . A A . 55 ASP C 1 1
2 1820 1 1 55 ASP CA C -5.580 19.605 2.844 1.00 . A A . 55 ASP CA 1 1
2 1821 1 1 55 ASP CB C -5.290 19.913 4.313 1.00 . A A . 55 ASP CB 1 1
2 1822 1 1 55 ASP CG C -5.907 21.222 4.763 1.00 . A A . 55 ASP CG 1 1
2 1823 1 1 55 ASP H H -7.630 19.649 3.371 1.00 . A A . 55 ASP H 1 1
2 1824 1 1 55 ASP HA H -5.230 20.425 2.237 1.00 . A A . 55 ASP HA 1 1
2 1825 1 1 55 ASP HB2 H -5.690 19.119 4.927 1.00 . A A . 55 ASP HB2 1 1
2 1826 1 1 55 ASP HB3 H -4.221 19.971 4.459 1.00 . A A . 55 ASP HB3 1 1
2 1827 1 1 55 ASP N N -7.015 19.469 2.629 1.00 . A A . 55 ASP N 1 1
2 1828 1 1 55 ASP O O -4.842 17.339 3.146 1.00 . A A . 55 ASP O 1 1
2 1829 1 1 55 ASP OD1 O -5.364 22.288 4.404 1.00 . A A . 55 ASP OD1 1 1
2 1830 1 1 55 ASP OD2 O -6.933 21.182 5.475 1.00 . A A . 55 ASP OD2 1 1
2 1831 1 1 56 VAL C C -2.185 17.025 1.498 1.00 . A A . 56 VAL C 1 1
2 1832 1 1 56 VAL CA C -3.485 17.233 0.731 1.00 . A A . 56 VAL CA 1 1
2 1833 1 1 56 VAL CB C -3.165 17.402 -0.766 1.00 . A A . 56 VAL CB 1 1
2 1834 1 1 56 VAL CG1 C -2.397 16.196 -1.287 1.00 . A A . 56 VAL CG1 1 1
2 1835 1 1 56 VAL CG2 C -4.442 17.616 -1.563 1.00 . A A . 56 VAL CG2 1 1
2 1836 1 1 56 VAL H H -4.262 19.202 0.718 1.00 . A A . 56 VAL H 1 1
2 1837 1 1 56 VAL HA H -4.105 16.356 0.848 1.00 . A A . 56 VAL HA 1 1
2 1838 1 1 56 VAL HB H -2.540 18.276 -0.883 1.00 . A A . 56 VAL HB 1 1
2 1839 1 1 56 VAL HG11 H -1.337 16.401 -1.248 1.00 . A A . 56 VAL HG11 1 1
2 1840 1 1 56 VAL HG12 H -2.622 15.335 -0.676 1.00 . A A . 56 VAL HG12 1 1
2 1841 1 1 56 VAL HG13 H -2.686 16.000 -2.308 1.00 . A A . 56 VAL HG13 1 1
2 1842 1 1 56 VAL HG21 H -4.477 18.635 -1.919 1.00 . A A . 56 VAL HG21 1 1
2 1843 1 1 56 VAL HG22 H -4.458 16.940 -2.406 1.00 . A A . 56 VAL HG22 1 1
2 1844 1 1 56 VAL HG23 H -5.297 17.425 -0.933 1.00 . A A . 56 VAL HG23 1 1
2 1845 1 1 56 VAL N N -4.224 18.379 1.248 1.00 . A A . 56 VAL N 1 1
2 1846 1 1 56 VAL O O -1.605 15.939 1.477 1.00 . A A . 56 VAL O 1 1
2 1847 1 1 57 HIS C C -0.786 17.627 4.402 1.00 . A A . 57 HIS C 1 1
2 1848 1 1 57 HIS CA C -0.496 18.007 2.952 1.00 . A A . 57 HIS CA 1 1
2 1849 1 1 57 HIS CB C 0.237 19.348 2.902 1.00 . A A . 57 HIS CB 1 1
2 1850 1 1 57 HIS CD2 C -0.652 20.834 4.834 1.00 . A A . 57 HIS CD2 1 1
2 1851 1 1 57 HIS CE1 C -1.827 22.246 3.637 1.00 . A A . 57 HIS CE1 1 1
2 1852 1 1 57 HIS CG C -0.525 20.472 3.536 1.00 . A A . 57 HIS CG 1 1
2 1853 1 1 57 HIS H H -2.236 18.914 2.154 1.00 . A A . 57 HIS H 1 1
2 1854 1 1 57 HIS HA H 0.131 17.247 2.513 1.00 . A A . 57 HIS HA 1 1
2 1855 1 1 57 HIS HB2 H 1.180 19.254 3.419 1.00 . A A . 57 HIS HB2 1 1
2 1856 1 1 57 HIS HB3 H 0.421 19.611 1.870 1.00 . A A . 57 HIS HB3 1 1
2 1857 1 1 57 HIS HD1 H -1.384 21.379 1.838 1.00 . A A . 57 HIS HD1 1 1
2 1858 1 1 57 HIS HD2 H -0.196 20.346 5.684 1.00 . A A . 57 HIS HD2 1 1
2 1859 1 1 57 HIS HE1 H -2.467 23.068 3.354 1.00 . A A . 57 HIS HE1 1 1
2 1860 1 1 57 HIS N N -1.730 18.074 2.176 1.00 . A A . 57 HIS N 1 1
2 1861 1 1 57 HIS ND1 N -1.275 21.375 2.812 1.00 . A A . 57 HIS ND1 1 1
2 1862 1 1 57 HIS NE2 N -1.466 21.939 4.870 1.00 . A A . 57 HIS NE2 1 1
2 1863 1 1 57 HIS O O 0.053 17.811 5.282 1.00 . A A . 57 HIS O 1 1
2 1864 1 1 58 PHE C C -2.653 15.191 6.040 1.00 . A A . 58 PHE C 1 1
2 1865 1 1 58 PHE CA C -2.383 16.691 5.983 1.00 . A A . 58 PHE CA 1 1
2 1866 1 1 58 PHE CB C -3.629 17.463 6.420 1.00 . A A . 58 PHE CB 1 1
2 1867 1 1 58 PHE CD1 C -3.498 17.707 8.914 1.00 . A A . 58 PHE CD1 1 1
2 1868 1 1 58 PHE CD2 C -3.147 19.642 7.567 1.00 . A A . 58 PHE CD2 1 1
2 1869 1 1 58 PHE CE1 C -3.308 18.463 10.055 1.00 . A A . 58 PHE CE1 1 1
2 1870 1 1 58 PHE CE2 C -2.954 20.404 8.704 1.00 . A A . 58 PHE CE2 1 1
2 1871 1 1 58 PHE CG C -3.421 18.287 7.658 1.00 . A A . 58 PHE CG 1 1
2 1872 1 1 58 PHE CZ C -3.034 19.813 9.950 1.00 . A A . 58 PHE CZ 1 1
2 1873 1 1 58 PHE H H -2.608 16.973 3.897 1.00 . A A . 58 PHE H 1 1
2 1874 1 1 58 PHE HA H -1.572 16.924 6.655 1.00 . A A . 58 PHE HA 1 1
2 1875 1 1 58 PHE HB2 H -3.928 18.130 5.624 1.00 . A A . 58 PHE HB2 1 1
2 1876 1 1 58 PHE HB3 H -4.427 16.763 6.616 1.00 . A A . 58 PHE HB3 1 1
2 1877 1 1 58 PHE HD1 H -3.711 16.650 8.997 1.00 . A A . 58 PHE HD1 1 1
2 1878 1 1 58 PHE HD2 H -3.084 20.106 6.592 1.00 . A A . 58 PHE HD2 1 1
2 1879 1 1 58 PHE HE1 H -3.371 17.998 11.028 1.00 . A A . 58 PHE HE1 1 1
2 1880 1 1 58 PHE HE2 H -2.741 21.459 8.619 1.00 . A A . 58 PHE HE2 1 1
2 1881 1 1 58 PHE HZ H -2.886 20.405 10.840 1.00 . A A . 58 PHE HZ 1 1
2 1882 1 1 58 PHE N N -1.982 17.096 4.641 1.00 . A A . 58 PHE N 1 1
2 1883 1 1 58 PHE O O -2.792 14.613 7.120 1.00 . A A . 58 PHE O 1 1
2 1884 1 1 59 LEU C C -1.966 12.347 5.608 1.00 . A A . 59 LEU C 1 1
2 1885 1 1 59 LEU CA C -2.985 13.130 4.787 1.00 . A A . 59 LEU CA 1 1
2 1886 1 1 59 LEU CB C -2.944 12.670 3.329 1.00 . A A . 59 LEU CB 1 1
2 1887 1 1 59 LEU CD1 C -5.345 11.989 3.099 1.00 . A A . 59 LEU CD1 1 1
2 1888 1 1 59 LEU CD2 C -4.648 14.320 2.520 1.00 . A A . 59 LEU CD2 1 1
2 1889 1 1 59 LEU CG C -4.234 12.857 2.529 1.00 . A A . 59 LEU CG 1 1
2 1890 1 1 59 LEU H H -2.611 15.077 4.045 1.00 . A A . 59 LEU H 1 1
2 1891 1 1 59 LEU HA H -3.970 12.946 5.186 1.00 . A A . 59 LEU HA 1 1
2 1892 1 1 59 LEU HB2 H -2.163 13.223 2.829 1.00 . A A . 59 LEU HB2 1 1
2 1893 1 1 59 LEU HB3 H -2.698 11.617 3.321 1.00 . A A . 59 LEU HB3 1 1
2 1894 1 1 59 LEU HD11 H -5.465 11.110 2.486 1.00 . A A . 59 LEU HD11 1 1
2 1895 1 1 59 LEU HD12 H -6.269 12.549 3.111 1.00 . A A . 59 LEU HD12 1 1
2 1896 1 1 59 LEU HD13 H -5.091 11.694 4.107 1.00 . A A . 59 LEU HD13 1 1
2 1897 1 1 59 LEU HD21 H -3.803 14.933 2.245 1.00 . A A . 59 LEU HD21 1 1
2 1898 1 1 59 LEU HD22 H -4.992 14.604 3.505 1.00 . A A . 59 LEU HD22 1 1
2 1899 1 1 59 LEU HD23 H -5.445 14.465 1.806 1.00 . A A . 59 LEU HD23 1 1
2 1900 1 1 59 LEU HG H -4.064 12.551 1.506 1.00 . A A . 59 LEU HG 1 1
2 1901 1 1 59 LEU N N -2.729 14.564 4.871 1.00 . A A . 59 LEU N 1 1
2 1902 1 1 59 LEU O O -2.284 11.306 6.182 1.00 . A A . 59 LEU O 1 1
2 1903 1 1 60 GLY C C 0.387 12.679 7.850 1.00 . A A . 60 GLY C 1 1
2 1904 1 1 60 GLY CA C 0.308 12.192 6.417 1.00 . A A . 60 GLY CA 1 1
2 1905 1 1 60 GLY H H -0.542 13.689 5.184 1.00 . A A . 60 GLY H 1 1
2 1906 1 1 60 GLY HA2 H 0.116 11.129 6.418 1.00 . A A . 60 GLY HA2 1 1
2 1907 1 1 60 GLY HA3 H 1.256 12.375 5.934 1.00 . A A . 60 GLY HA3 1 1
2 1908 1 1 60 GLY N N -0.739 12.856 5.661 1.00 . A A . 60 GLY N 1 1
2 1909 1 1 60 GLY O O 1.393 12.473 8.528 1.00 . A A . 60 GLY O 1 1
2 1910 1 1 61 SER C C -2.034 13.480 10.355 1.00 . A A . 61 SER C 1 1
2 1911 1 1 61 SER CA C -0.721 13.853 9.672 1.00 . A A . 61 SER CA 1 1
2 1912 1 1 61 SER CB C -0.553 15.373 9.661 1.00 . A A . 61 SER CB 1 1
2 1913 1 1 61 SER H H -1.449 13.462 7.722 1.00 . A A . 61 SER H 1 1
2 1914 1 1 61 SER HA H 0.096 13.412 10.223 1.00 . A A . 61 SER HA 1 1
2 1915 1 1 61 SER HB2 H 0.089 15.656 8.841 1.00 . A A . 61 SER HB2 1 1
2 1916 1 1 61 SER HB3 H -1.520 15.839 9.540 1.00 . A A . 61 SER HB3 1 1
2 1917 1 1 61 SER HG H -0.186 16.758 10.998 1.00 . A A . 61 SER HG 1 1
2 1918 1 1 61 SER N N -0.677 13.330 8.311 1.00 . A A . 61 SER N 1 1
2 1919 1 1 61 SER O O -2.041 12.794 11.376 1.00 . A A . 61 SER O 1 1
2 1920 1 1 61 SER OG O 0.025 15.831 10.872 1.00 . A A . 61 SER OG 1 1
2 1921 1 1 62 ASN C C -4.644 12.155 10.565 1.00 . A A . 62 ASN C 1 1
2 1922 1 1 62 ASN CA C -4.462 13.653 10.334 1.00 . A A . 62 ASN CA 1 1
2 1923 1 1 62 ASN CB C -5.553 14.172 9.396 1.00 . A A . 62 ASN CB 1 1
2 1924 1 1 62 ASN CG C -6.608 14.980 10.127 1.00 . A A . 62 ASN CG 1 1
2 1925 1 1 62 ASN H H -3.072 14.478 8.968 1.00 . A A . 62 ASN H 1 1
2 1926 1 1 62 ASN HA H -4.541 14.163 11.282 1.00 . A A . 62 ASN HA 1 1
2 1927 1 1 62 ASN HB2 H -5.103 14.802 8.642 1.00 . A A . 62 ASN HB2 1 1
2 1928 1 1 62 ASN HB3 H -6.037 13.334 8.916 1.00 . A A . 62 ASN HB3 1 1
2 1929 1 1 62 ASN HD21 H -7.585 13.316 10.608 1.00 . A A . 62 ASN HD21 1 1
2 1930 1 1 62 ASN HD22 H -8.288 14.790 11.172 1.00 . A A . 62 ASN HD22 1 1
2 1931 1 1 62 ASN N N -3.142 13.937 9.782 1.00 . A A . 62 ASN N 1 1
2 1932 1 1 62 ASN ND2 N -7.593 14.292 10.693 1.00 . A A . 62 ASN ND2 1 1
2 1933 1 1 62 ASN O O -4.016 11.333 9.898 1.00 . A A . 62 ASN O 1 1
2 1934 1 1 62 ASN OD1 O -6.536 16.208 10.183 1.00 . A A . 62 ASN OD1 1 1
2 1935 1 1 63 VAL C C -6.114 9.617 10.576 1.00 . A A . 63 VAL C 1 1
2 1936 1 1 63 VAL CA C -5.775 10.412 11.832 1.00 . A A . 63 VAL CA 1 1
2 1937 1 1 63 VAL CB C -6.931 10.276 12.840 1.00 . A A . 63 VAL CB 1 1
2 1938 1 1 63 VAL CG1 C -8.151 11.049 12.362 1.00 . A A . 63 VAL CG1 1 1
2 1939 1 1 63 VAL CG2 C -7.273 8.811 13.065 1.00 . A A . 63 VAL CG2 1 1
2 1940 1 1 63 VAL H H -5.978 12.510 12.011 1.00 . A A . 63 VAL H 1 1
2 1941 1 1 63 VAL HA H -4.883 9.995 12.279 1.00 . A A . 63 VAL HA 1 1
2 1942 1 1 63 VAL HB H -6.611 10.698 13.782 1.00 . A A . 63 VAL HB 1 1
2 1943 1 1 63 VAL HG11 H -8.876 11.107 13.160 1.00 . A A . 63 VAL HG11 1 1
2 1944 1 1 63 VAL HG12 H -7.854 12.045 12.069 1.00 . A A . 63 VAL HG12 1 1
2 1945 1 1 63 VAL HG13 H -8.589 10.541 11.514 1.00 . A A . 63 VAL HG13 1 1
2 1946 1 1 63 VAL HG21 H -6.394 8.287 13.412 1.00 . A A . 63 VAL HG21 1 1
2 1947 1 1 63 VAL HG22 H -8.055 8.733 13.806 1.00 . A A . 63 VAL HG22 1 1
2 1948 1 1 63 VAL HG23 H -7.611 8.373 12.138 1.00 . A A . 63 VAL HG23 1 1
2 1949 1 1 63 VAL N N -5.508 11.809 11.513 1.00 . A A . 63 VAL N 1 1
2 1950 1 1 63 VAL O O -5.613 8.512 10.373 1.00 . A A . 63 VAL O 1 1
2 1951 1 1 64 MET C C -7.800 8.093 8.756 1.00 . A A . 64 MET C 1 1
2 1952 1 1 64 MET CA C -7.375 9.534 8.496 1.00 . A A . 64 MET CA 1 1
2 1953 1 1 64 MET CB C -6.232 9.566 7.479 1.00 . A A . 64 MET CB 1 1
2 1954 1 1 64 MET CE C -8.873 11.014 4.863 1.00 . A A . 64 MET CE 1 1
2 1955 1 1 64 MET CG C -6.699 9.767 6.046 1.00 . A A . 64 MET CG 1 1
2 1956 1 1 64 MET H H -7.336 11.073 9.949 1.00 . A A . 64 MET H 1 1
2 1957 1 1 64 MET HA H -8.217 10.079 8.094 1.00 . A A . 64 MET HA 1 1
2 1958 1 1 64 MET HB2 H -5.561 10.372 7.734 1.00 . A A . 64 MET HB2 1 1
2 1959 1 1 64 MET HB3 H -5.695 8.631 7.531 1.00 . A A . 64 MET HB3 1 1
2 1960 1 1 64 MET HE1 H -9.017 11.729 4.067 1.00 . A A . 64 MET HE1 1 1
2 1961 1 1 64 MET HE2 H -8.787 10.021 4.446 1.00 . A A . 64 MET HE2 1 1
2 1962 1 1 64 MET HE3 H -9.717 11.051 5.537 1.00 . A A . 64 MET HE3 1 1
2 1963 1 1 64 MET HG2 H -5.859 9.620 5.383 1.00 . A A . 64 MET HG2 1 1
2 1964 1 1 64 MET HG3 H -7.462 9.035 5.825 1.00 . A A . 64 MET HG3 1 1
2 1965 1 1 64 MET N N -6.970 10.189 9.734 1.00 . A A . 64 MET N 1 1
2 1966 1 1 64 MET O O -7.365 7.174 8.064 1.00 . A A . 64 MET O 1 1
2 1967 1 1 64 MET SD S -7.376 11.414 5.761 1.00 . A A . 64 MET SD 1 1
2 1968 1 1 65 GLU C C -10.329 6.181 9.245 1.00 . A A . 65 GLU C 1 1
2 1969 1 1 65 GLU CA C -9.135 6.574 10.110 1.00 . A A . 65 GLU CA 1 1
2 1970 1 1 65 GLU CB C -9.525 6.523 11.589 1.00 . A A . 65 GLU CB 1 1
2 1971 1 1 65 GLU CD C -9.520 4.806 13.441 1.00 . A A . 65 GLU CD 1 1
2 1972 1 1 65 GLU CG C -8.697 5.543 12.403 1.00 . A A . 65 GLU CG 1 1
2 1973 1 1 65 GLU H H -8.965 8.678 10.273 1.00 . A A . 65 GLU H 1 1
2 1974 1 1 65 GLU HA H -8.333 5.873 9.935 1.00 . A A . 65 GLU HA 1 1
2 1975 1 1 65 GLU HB2 H -9.403 7.507 12.016 1.00 . A A . 65 GLU HB2 1 1
2 1976 1 1 65 GLU HB3 H -10.563 6.234 11.665 1.00 . A A . 65 GLU HB3 1 1
2 1977 1 1 65 GLU HG2 H -8.259 4.819 11.734 1.00 . A A . 65 GLU HG2 1 1
2 1978 1 1 65 GLU HG3 H -7.911 6.087 12.907 1.00 . A A . 65 GLU HG3 1 1
2 1979 1 1 65 GLU N N -8.653 7.904 9.758 1.00 . A A . 65 GLU N 1 1
2 1980 1 1 65 GLU O O -10.687 6.890 8.305 1.00 . A A . 65 GLU O 1 1
2 1981 1 1 65 GLU OE1 O -9.667 5.333 14.564 1.00 . A A . 65 GLU OE1 1 1
2 1982 1 1 65 GLU OE2 O -10.017 3.702 13.132 1.00 . A A . 65 GLU OE2 1 1
2 1983 1 1 66 GLU C C -13.350 5.339 9.189 1.00 . A A . 66 GLU C 1 1
2 1984 1 1 66 GLU CA C -12.092 4.559 8.820 1.00 . A A . 66 GLU CA 1 1
2 1985 1 1 66 GLU CB C -12.306 3.067 9.086 1.00 . A A . 66 GLU CB 1 1
2 1986 1 1 66 GLU CD C -12.846 1.285 10.794 1.00 . A A . 66 GLU CD 1 1
2 1987 1 1 66 GLU CG C -12.420 2.721 10.562 1.00 . A A . 66 GLU CG 1 1
2 1988 1 1 66 GLU H H -10.607 4.524 10.329 1.00 . A A . 66 GLU H 1 1
2 1989 1 1 66 GLU HA H -11.889 4.702 7.769 1.00 . A A . 66 GLU HA 1 1
2 1990 1 1 66 GLU HB2 H -13.215 2.752 8.592 1.00 . A A . 66 GLU HB2 1 1
2 1991 1 1 66 GLU HB3 H -11.475 2.516 8.673 1.00 . A A . 66 GLU HB3 1 1
2 1992 1 1 66 GLU HG2 H -11.460 2.876 11.029 1.00 . A A . 66 GLU HG2 1 1
2 1993 1 1 66 GLU HG3 H -13.150 3.376 11.016 1.00 . A A . 66 GLU HG3 1 1
2 1994 1 1 66 GLU N N -10.940 5.046 9.569 1.00 . A A . 66 GLU N 1 1
2 1995 1 1 66 GLU O O -14.311 5.386 8.421 1.00 . A A . 66 GLU O 1 1
2 1996 1 1 66 GLU OE1 O -11.973 0.393 10.744 1.00 . A A . 66 GLU OE1 1 1
2 1997 1 1 66 GLU OE2 O -14.051 1.053 11.023 1.00 . A A . 66 GLU OE2 1 1
2 1998 1 1 67 GLN C C -14.495 8.109 10.202 1.00 . A A . 67 GLN C 1 1
2 1999 1 1 67 GLN CA C -14.477 6.724 10.842 1.00 . A A . 67 GLN CA 1 1
2 2000 1 1 67 GLN CB C -14.438 6.854 12.365 1.00 . A A . 67 GLN CB 1 1
2 2001 1 1 67 GLN CD C -16.563 5.578 12.857 1.00 . A A . 67 GLN CD 1 1
2 2002 1 1 67 GLN CG C -15.815 6.888 13.008 1.00 . A A . 67 GLN CG 1 1
2 2003 1 1 67 GLN H H -12.542 5.873 10.937 1.00 . A A . 67 GLN H 1 1
2 2004 1 1 67 GLN HA H -15.376 6.199 10.557 1.00 . A A . 67 GLN HA 1 1
2 2005 1 1 67 GLN HB2 H -13.894 6.015 12.772 1.00 . A A . 67 GLN HB2 1 1
2 2006 1 1 67 GLN HB3 H -13.921 7.766 12.624 1.00 . A A . 67 GLN HB3 1 1
2 2007 1 1 67 GLN HE21 H -17.884 6.443 11.649 1.00 . A A . 67 GLN HE21 1 1
2 2008 1 1 67 GLN HE22 H -18.139 4.763 11.962 1.00 . A A . 67 GLN HE22 1 1
2 2009 1 1 67 GLN HG2 H -15.702 7.100 14.061 1.00 . A A . 67 GLN HG2 1 1
2 2010 1 1 67 GLN HG3 H -16.395 7.673 12.545 1.00 . A A . 67 GLN HG3 1 1
2 2011 1 1 67 GLN N N -13.337 5.948 10.370 1.00 . A A . 67 GLN N 1 1
2 2012 1 1 67 GLN NE2 N -17.637 5.596 12.078 1.00 . A A . 67 GLN NE2 1 1
2 2013 1 1 67 GLN O O -15.557 8.641 9.878 1.00 . A A . 67 GLN O 1 1
2 2014 1 1 67 GLN OE1 O -16.178 4.560 13.434 1.00 . A A . 67 GLN OE1 1 1
2 2015 1 1 68 ASP C C -13.840 10.041 8.041 1.00 . A A . 68 ASP C 1 1
2 2016 1 1 68 ASP CA C -13.191 10.010 9.421 1.00 . A A . 68 ASP CA 1 1
2 2017 1 1 68 ASP CB C -11.720 10.414 9.316 1.00 . A A . 68 ASP CB 1 1
2 2018 1 1 68 ASP CG C -11.414 11.693 10.070 1.00 . A A . 68 ASP CG 1 1
2 2019 1 1 68 ASP H H -12.501 8.213 10.302 1.00 . A A . 68 ASP H 1 1
2 2020 1 1 68 ASP HA H -13.703 10.714 10.061 1.00 . A A . 68 ASP HA 1 1
2 2021 1 1 68 ASP HB2 H -11.106 9.623 9.722 1.00 . A A . 68 ASP HB2 1 1
2 2022 1 1 68 ASP HB3 H -11.467 10.560 8.276 1.00 . A A . 68 ASP HB3 1 1
2 2023 1 1 68 ASP N N -13.312 8.687 10.023 1.00 . A A . 68 ASP N 1 1
2 2024 1 1 68 ASP O O -14.503 11.013 7.676 1.00 . A A . 68 ASP O 1 1
2 2025 1 1 68 ASP OD1 O -12.318 12.547 10.180 1.00 . A A . 68 ASP OD1 1 1
2 2026 1 1 68 ASP OD2 O -10.271 11.841 10.549 1.00 . A A . 68 ASP OD2 1 1
2 2027 1 1 69 LEU C C -15.701 8.564 5.994 1.00 . A A . 69 LEU C 1 1
2 2028 1 1 69 LEU CA C -14.210 8.876 5.936 1.00 . A A . 69 LEU CA 1 1
2 2029 1 1 69 LEU CB C -13.482 7.797 5.130 1.00 . A A . 69 LEU CB 1 1
2 2030 1 1 69 LEU CD1 C -11.362 6.644 4.453 1.00 . A A . 69 LEU CD1 1 1
2 2031 1 1 69 LEU CD2 C -11.282 8.976 5.354 1.00 . A A . 69 LEU CD2 1 1
2 2032 1 1 69 LEU CG C -11.991 7.632 5.423 1.00 . A A . 69 LEU CG 1 1
2 2033 1 1 69 LEU H H -13.107 8.229 7.622 1.00 . A A . 69 LEU H 1 1
2 2034 1 1 69 LEU HA H -14.073 9.830 5.449 1.00 . A A . 69 LEU HA 1 1
2 2035 1 1 69 LEU HB2 H -13.966 6.853 5.331 1.00 . A A . 69 LEU HB2 1 1
2 2036 1 1 69 LEU HB3 H -13.590 8.039 4.083 1.00 . A A . 69 LEU HB3 1 1
2 2037 1 1 69 LEU HD11 H -11.186 5.706 4.957 1.00 . A A . 69 LEU HD11 1 1
2 2038 1 1 69 LEU HD12 H -10.425 7.041 4.092 1.00 . A A . 69 LEU HD12 1 1
2 2039 1 1 69 LEU HD13 H -12.030 6.485 3.618 1.00 . A A . 69 LEU HD13 1 1
2 2040 1 1 69 LEU HD21 H -10.236 8.820 5.129 1.00 . A A . 69 LEU HD21 1 1
2 2041 1 1 69 LEU HD22 H -11.373 9.482 6.304 1.00 . A A . 69 LEU HD22 1 1
2 2042 1 1 69 LEU HD23 H -11.731 9.581 4.580 1.00 . A A . 69 LEU HD23 1 1
2 2043 1 1 69 LEU HG H -11.869 7.239 6.424 1.00 . A A . 69 LEU HG 1 1
2 2044 1 1 69 LEU N N -13.644 8.972 7.278 1.00 . A A . 69 LEU N 1 1
2 2045 1 1 69 LEU O O -16.450 8.886 5.071 1.00 . A A . 69 LEU O 1 1
2 2046 1 1 70 ARG C C -18.348 8.800 7.687 1.00 . A A . 70 ARG C 1 1
2 2047 1 1 70 ARG CA C -17.530 7.584 7.266 1.00 . A A . 70 ARG CA 1 1
2 2048 1 1 70 ARG CB C -17.668 6.476 8.312 1.00 . A A . 70 ARG CB 1 1
2 2049 1 1 70 ARG CD C -19.049 4.379 8.423 1.00 . A A . 70 ARG CD 1 1
2 2050 1 1 70 ARG CG C -19.072 5.900 8.408 1.00 . A A . 70 ARG CG 1 1
2 2051 1 1 70 ARG CZ C -20.353 2.505 7.509 1.00 . A A . 70 ARG CZ 1 1
2 2052 1 1 70 ARG H H -15.482 7.707 7.788 1.00 . A A . 70 ARG H 1 1
2 2053 1 1 70 ARG HA H -17.905 7.222 6.321 1.00 . A A . 70 ARG HA 1 1
2 2054 1 1 70 ARG HB2 H -16.990 5.673 8.061 1.00 . A A . 70 ARG HB2 1 1
2 2055 1 1 70 ARG HB3 H -17.400 6.874 9.279 1.00 . A A . 70 ARG HB3 1 1
2 2056 1 1 70 ARG HD2 H -18.138 4.040 7.953 1.00 . A A . 70 ARG HD2 1 1
2 2057 1 1 70 ARG HD3 H -19.073 4.043 9.448 1.00 . A A . 70 ARG HD3 1 1
2 2058 1 1 70 ARG HE H -20.866 4.427 7.366 1.00 . A A . 70 ARG HE 1 1
2 2059 1 1 70 ARG HG2 H -19.534 6.251 9.317 1.00 . A A . 70 ARG HG2 1 1
2 2060 1 1 70 ARG HG3 H -19.647 6.234 7.556 1.00 . A A . 70 ARG HG3 1 1
2 2061 1 1 70 ARG HH11 H -18.652 1.974 8.460 1.00 . A A . 70 ARG HH11 1 1
2 2062 1 1 70 ARG HH12 H -19.580 0.662 7.812 1.00 . A A . 70 ARG HH12 1 1
2 2063 1 1 70 ARG HH21 H -22.097 2.710 6.508 1.00 . A A . 70 ARG HH21 1 1
2 2064 1 1 70 ARG HH22 H -21.539 1.082 6.700 1.00 . A A . 70 ARG HH22 1 1
2 2065 1 1 70 ARG N N -16.127 7.938 7.087 1.00 . A A . 70 ARG N 1 1
2 2066 1 1 70 ARG NE N -20.190 3.808 7.711 1.00 . A A . 70 ARG NE 1 1
2 2067 1 1 70 ARG NH1 N -19.454 1.643 7.964 1.00 . A A . 70 ARG NH1 1 1
2 2068 1 1 70 ARG NH2 N -21.417 2.063 6.852 1.00 . A A . 70 ARG NH2 1 1
2 2069 1 1 70 ARG O O -19.492 8.970 7.262 1.00 . A A . 70 ARG O 1 1
2 2070 1 1 71 ASP C C -18.654 11.833 7.863 1.00 . A A . 71 ASP C 1 1
2 2071 1 1 71 ASP CA C -18.429 10.846 9.004 1.00 . A A . 71 ASP CA 1 1
2 2072 1 1 71 ASP CB C -17.611 11.507 10.114 1.00 . A A . 71 ASP CB 1 1
2 2073 1 1 71 ASP CG C -18.449 12.418 10.988 1.00 . A A . 71 ASP CG 1 1
2 2074 1 1 71 ASP H H -16.843 9.454 8.828 1.00 . A A . 71 ASP H 1 1
2 2075 1 1 71 ASP HA H -19.388 10.551 9.404 1.00 . A A . 71 ASP HA 1 1
2 2076 1 1 71 ASP HB2 H -17.175 10.740 10.738 1.00 . A A . 71 ASP HB2 1 1
2 2077 1 1 71 ASP HB3 H -16.820 12.094 9.667 1.00 . A A . 71 ASP HB3 1 1
2 2078 1 1 71 ASP N N -17.755 9.644 8.525 1.00 . A A . 71 ASP N 1 1
2 2079 1 1 71 ASP O O -19.661 12.544 7.835 1.00 . A A . 71 ASP O 1 1
2 2080 1 1 71 ASP OD1 O -19.673 12.184 11.087 1.00 . A A . 71 ASP OD1 1 1
2 2081 1 1 71 ASP OD2 O -17.884 13.363 11.574 1.00 . A A . 71 ASP OD2 1 1
2 2082 1 1 72 ILE C C -18.809 12.253 4.758 1.00 . A A . 72 ILE C 1 1
2 2083 1 1 72 ILE CA C -17.810 12.773 5.784 1.00 . A A . 72 ILE CA 1 1
2 2084 1 1 72 ILE CB C -16.442 12.965 5.102 1.00 . A A . 72 ILE CB 1 1
2 2085 1 1 72 ILE CD1 C -14.637 11.743 3.789 1.00 . A A . 72 ILE CD1 1 1
2 2086 1 1 72 ILE CG1 C -15.898 11.620 4.614 1.00 . A A . 72 ILE CG1 1 1
2 2087 1 1 72 ILE CG2 C -15.460 13.624 6.059 1.00 . A A . 72 ILE CG2 1 1
2 2088 1 1 72 ILE H H -16.935 11.282 7.005 1.00 . A A . 72 ILE H 1 1
2 2089 1 1 72 ILE HA H -18.147 13.733 6.146 1.00 . A A . 72 ILE HA 1 1
2 2090 1 1 72 ILE HB H -16.577 13.619 4.255 1.00 . A A . 72 ILE HB 1 1
2 2091 1 1 72 ILE HD11 H -14.787 12.475 3.008 1.00 . A A . 72 ILE HD11 1 1
2 2092 1 1 72 ILE HD12 H -13.820 12.053 4.422 1.00 . A A . 72 ILE HD12 1 1
2 2093 1 1 72 ILE HD13 H -14.404 10.786 3.343 1.00 . A A . 72 ILE HD13 1 1
2 2094 1 1 72 ILE HG12 H -15.676 10.998 5.467 1.00 . A A . 72 ILE HG12 1 1
2 2095 1 1 72 ILE HG13 H -16.649 11.136 4.006 1.00 . A A . 72 ILE HG13 1 1
2 2096 1 1 72 ILE HG21 H -15.775 14.638 6.255 1.00 . A A . 72 ILE HG21 1 1
2 2097 1 1 72 ILE HG22 H -15.434 13.070 6.985 1.00 . A A . 72 ILE HG22 1 1
2 2098 1 1 72 ILE HG23 H -14.476 13.632 5.616 1.00 . A A . 72 ILE HG23 1 1
2 2099 1 1 72 ILE N N -17.713 11.873 6.927 1.00 . A A . 72 ILE N 1 1
2 2100 1 1 72 ILE O O -19.422 13.028 4.025 1.00 . A A . 72 ILE O 1 1
2 2101 1 1 73 GLY C C -19.426 8.980 3.275 1.00 . A A . 73 GLY C 1 1
2 2102 1 1 73 GLY CA C -19.899 10.332 3.772 1.00 . A A . 73 GLY CA 1 1
2 2103 1 1 73 GLY H H -18.455 10.365 5.320 1.00 . A A . 73 GLY H 1 1
2 2104 1 1 73 GLY HA2 H -20.856 10.212 4.256 1.00 . A A . 73 GLY HA2 1 1
2 2105 1 1 73 GLY HA3 H -20.015 10.993 2.926 1.00 . A A . 73 GLY HA3 1 1
2 2106 1 1 73 GLY N N -18.970 10.934 4.712 1.00 . A A . 73 GLY N 1 1
2 2107 1 1 73 GLY O O -20.226 8.058 3.111 1.00 . A A . 73 GLY O 1 1
2 2108 1 1 74 ILE C C -17.746 6.489 3.566 1.00 . A A . 74 ILE C 1 1
2 2109 1 1 74 ILE CA C -17.548 7.612 2.554 1.00 . A A . 74 ILE CA 1 1
2 2110 1 1 74 ILE CB C -16.043 7.763 2.260 1.00 . A A . 74 ILE CB 1 1
2 2111 1 1 74 ILE CD1 C -14.335 9.257 1.107 1.00 . A A . 74 ILE CD1 1 1
2 2112 1 1 74 ILE CG1 C -15.800 8.955 1.332 1.00 . A A . 74 ILE CG1 1 1
2 2113 1 1 74 ILE CG2 C -15.493 6.486 1.645 1.00 . A A . 74 ILE CG2 1 1
2 2114 1 1 74 ILE H H -17.539 9.633 3.186 1.00 . A A . 74 ILE H 1 1
2 2115 1 1 74 ILE HA H -18.049 7.347 1.634 1.00 . A A . 74 ILE HA 1 1
2 2116 1 1 74 ILE HB H -15.532 7.935 3.195 1.00 . A A . 74 ILE HB 1 1
2 2117 1 1 74 ILE HD11 H -13.896 8.477 0.502 1.00 . A A . 74 ILE HD11 1 1
2 2118 1 1 74 ILE HD12 H -14.236 10.205 0.601 1.00 . A A . 74 ILE HD12 1 1
2 2119 1 1 74 ILE HD13 H -13.826 9.302 2.059 1.00 . A A . 74 ILE HD13 1 1
2 2120 1 1 74 ILE HG12 H -16.248 8.754 0.372 1.00 . A A . 74 ILE HG12 1 1
2 2121 1 1 74 ILE HG13 H -16.258 9.835 1.762 1.00 . A A . 74 ILE HG13 1 1
2 2122 1 1 74 ILE HG21 H -14.921 5.947 2.387 1.00 . A A . 74 ILE HG21 1 1
2 2123 1 1 74 ILE HG22 H -16.312 5.869 1.305 1.00 . A A . 74 ILE HG22 1 1
2 2124 1 1 74 ILE HG23 H -14.856 6.734 0.809 1.00 . A A . 74 ILE HG23 1 1
2 2125 1 1 74 ILE N N -18.125 8.862 3.035 1.00 . A A . 74 ILE N 1 1
2 2126 1 1 74 ILE O O -16.937 6.311 4.476 1.00 . A A . 74 ILE O 1 1
2 2127 1 1 75 SER C C -18.962 3.288 3.591 1.00 . A A . 75 SER C 1 1
2 2128 1 1 75 SER CA C -19.134 4.628 4.299 1.00 . A A . 75 SER CA 1 1
2 2129 1 1 75 SER CB C -20.562 4.757 4.832 1.00 . A A . 75 SER CB 1 1
2 2130 1 1 75 SER H H -19.434 5.927 2.654 1.00 . A A . 75 SER H 1 1
2 2131 1 1 75 SER HA H -18.443 4.675 5.128 1.00 . A A . 75 SER HA 1 1
2 2132 1 1 75 SER HB2 H -20.932 3.781 5.104 1.00 . A A . 75 SER HB2 1 1
2 2133 1 1 75 SER HB3 H -20.561 5.397 5.703 1.00 . A A . 75 SER HB3 1 1
2 2134 1 1 75 SER HG H -22.222 4.791 3.793 1.00 . A A . 75 SER HG 1 1
2 2135 1 1 75 SER N N -18.827 5.734 3.399 1.00 . A A . 75 SER N 1 1
2 2136 1 1 75 SER O O -19.344 2.242 4.116 1.00 . A A . 75 SER O 1 1
2 2137 1 1 75 SER OG O -21.422 5.318 3.855 1.00 . A A . 75 SER OG 1 1
2 2138 1 1 76 ASP C C -16.782 1.536 1.894 1.00 . A A . 76 ASP C 1 1
2 2139 1 1 76 ASP CA C -18.163 2.117 1.612 1.00 . A A . 76 ASP CA 1 1
2 2140 1 1 76 ASP CB C -18.312 2.413 0.119 1.00 . A A . 76 ASP CB 1 1
2 2141 1 1 76 ASP CG C -19.646 1.954 -0.433 1.00 . A A . 76 ASP CG 1 1
2 2142 1 1 76 ASP H H -18.105 4.192 2.028 1.00 . A A . 76 ASP H 1 1
2 2143 1 1 76 ASP HA H -18.910 1.393 1.902 1.00 . A A . 76 ASP HA 1 1
2 2144 1 1 76 ASP HB2 H -18.225 3.479 -0.039 1.00 . A A . 76 ASP HB2 1 1
2 2145 1 1 76 ASP HB3 H -17.524 1.908 -0.421 1.00 . A A . 76 ASP HB3 1 1
2 2146 1 1 76 ASP N N -18.387 3.328 2.394 1.00 . A A . 76 ASP N 1 1
2 2147 1 1 76 ASP O O -15.832 2.252 2.213 1.00 . A A . 76 ASP O 1 1
2 2148 1 1 76 ASP OD1 O -20.672 2.588 -0.110 1.00 . A A . 76 ASP OD1 1 1
2 2149 1 1 76 ASP OD2 O -19.665 0.959 -1.188 1.00 . A A . 76 ASP OD2 1 1
2 2150 1 1 77 PRO C C -14.364 -0.216 0.932 1.00 . A A . 77 PRO C 1 1
2 2151 1 1 77 PRO CA C -15.402 -0.503 2.013 1.00 . A A . 77 PRO CA 1 1
2 2152 1 1 77 PRO CB C -15.811 -1.977 1.983 1.00 . A A . 77 PRO CB 1 1
2 2153 1 1 77 PRO CD C -17.753 -0.712 1.398 1.00 . A A . 77 PRO CD 1 1
2 2154 1 1 77 PRO CG C -17.043 -2.012 1.144 1.00 . A A . 77 PRO CG 1 1
2 2155 1 1 77 PRO HA H -14.988 -0.262 2.981 1.00 . A A . 77 PRO HA 1 1
2 2156 1 1 77 PRO HB2 H -15.017 -2.565 1.544 1.00 . A A . 77 PRO HB2 1 1
2 2157 1 1 77 PRO HB3 H -16.008 -2.320 2.987 1.00 . A A . 77 PRO HB3 1 1
2 2158 1 1 77 PRO HD2 H -18.251 -0.373 0.502 1.00 . A A . 77 PRO HD2 1 1
2 2159 1 1 77 PRO HD3 H -18.462 -0.820 2.207 1.00 . A A . 77 PRO HD3 1 1
2 2160 1 1 77 PRO HG2 H -16.774 -2.096 0.102 1.00 . A A . 77 PRO HG2 1 1
2 2161 1 1 77 PRO HG3 H -17.664 -2.844 1.441 1.00 . A A . 77 PRO HG3 1 1
2 2162 1 1 77 PRO N N -16.664 0.204 1.775 1.00 . A A . 77 PRO N 1 1
2 2163 1 1 77 PRO O O -13.204 0.063 1.234 1.00 . A A . 77 PRO O 1 1
2 2164 1 1 78 GLN C C -13.559 1.450 -1.554 1.00 . A A . 78 GLN C 1 1
2 2165 1 1 78 GLN CA C -13.896 -0.034 -1.448 1.00 . A A . 78 GLN CA 1 1
2 2166 1 1 78 GLN CB C -14.533 -0.518 -2.752 1.00 . A A . 78 GLN CB 1 1
2 2167 1 1 78 GLN CD C -16.936 -0.808 -3.478 1.00 . A A . 78 GLN CD 1 1
2 2168 1 1 78 GLN CG C -15.847 0.170 -3.080 1.00 . A A . 78 GLN CG 1 1
2 2169 1 1 78 GLN H H -15.727 -0.513 -0.500 1.00 . A A . 78 GLN H 1 1
2 2170 1 1 78 GLN HA H -12.984 -0.586 -1.276 1.00 . A A . 78 GLN HA 1 1
2 2171 1 1 78 GLN HB2 H -13.843 -0.338 -3.564 1.00 . A A . 78 GLN HB2 1 1
2 2172 1 1 78 GLN HB3 H -14.717 -1.580 -2.676 1.00 . A A . 78 GLN HB3 1 1
2 2173 1 1 78 GLN HE21 H -18.336 0.516 -2.989 1.00 . A A . 78 GLN HE21 1 1
2 2174 1 1 78 GLN HE22 H -18.911 -1.000 -3.585 1.00 . A A . 78 GLN HE22 1 1
2 2175 1 1 78 GLN HG2 H -16.178 0.720 -2.211 1.00 . A A . 78 GLN HG2 1 1
2 2176 1 1 78 GLN HG3 H -15.684 0.857 -3.899 1.00 . A A . 78 GLN HG3 1 1
2 2177 1 1 78 GLN N N -14.791 -0.286 -0.324 1.00 . A A . 78 GLN N 1 1
2 2178 1 1 78 GLN NE2 N -18.188 -0.389 -3.335 1.00 . A A . 78 GLN NE2 1 1
2 2179 1 1 78 GLN O O -12.685 1.846 -2.325 1.00 . A A . 78 GLN O 1 1
2 2180 1 1 78 GLN OE1 O -16.654 -1.927 -3.906 1.00 . A A . 78 GLN OE1 1 1
2 2181 1 1 79 HIS C C -13.250 4.141 0.455 1.00 . A A . 79 HIS C 1 1
2 2182 1 1 79 HIS CA C -14.036 3.709 -0.780 1.00 . A A . 79 HIS CA 1 1
2 2183 1 1 79 HIS CB C -15.368 4.454 -0.838 1.00 . A A . 79 HIS CB 1 1
2 2184 1 1 79 HIS CD2 C -15.866 3.421 -3.164 1.00 . A A . 79 HIS CD2 1 1
2 2185 1 1 79 HIS CE1 C -17.729 4.492 -3.598 1.00 . A A . 79 HIS CE1 1 1
2 2186 1 1 79 HIS CG C -16.124 4.233 -2.112 1.00 . A A . 79 HIS CG 1 1
2 2187 1 1 79 HIS H H -14.944 1.893 -0.181 1.00 . A A . 79 HIS H 1 1
2 2188 1 1 79 HIS HA H -13.459 3.951 -1.660 1.00 . A A . 79 HIS HA 1 1
2 2189 1 1 79 HIS HB2 H -15.994 4.124 -0.020 1.00 . A A . 79 HIS HB2 1 1
2 2190 1 1 79 HIS HB3 H -15.186 5.515 -0.739 1.00 . A A . 79 HIS HB3 1 1
2 2191 1 1 79 HIS HD1 H -17.747 5.550 -1.847 1.00 . A A . 79 HIS HD1 1 1
2 2192 1 1 79 HIS HD2 H -15.021 2.755 -3.270 1.00 . A A . 79 HIS HD2 1 1
2 2193 1 1 79 HIS HE1 H -18.625 4.837 -4.093 1.00 . A A . 79 HIS HE1 1 1
2 2194 1 1 79 HIS N N -14.261 2.268 -0.774 1.00 . A A . 79 HIS N 1 1
2 2195 1 1 79 HIS ND1 N -17.297 4.890 -2.416 1.00 . A A . 79 HIS ND1 1 1
2 2196 1 1 79 HIS NE2 N -16.878 3.602 -4.074 1.00 . A A . 79 HIS NE2 1 1
2 2197 1 1 79 HIS O O -12.582 5.175 0.447 1.00 . A A . 79 HIS O 1 1
2 2198 1 1 80 ARG C C -11.204 3.123 2.715 1.00 . A A . 80 ARG C 1 1
2 2199 1 1 80 ARG CA C -12.637 3.645 2.757 1.00 . A A . 80 ARG CA 1 1
2 2200 1 1 80 ARG CB C -13.379 3.034 3.947 1.00 . A A . 80 ARG CB 1 1
2 2201 1 1 80 ARG CD C -14.406 3.558 6.180 1.00 . A A . 80 ARG CD 1 1
2 2202 1 1 80 ARG CG C -14.168 4.047 4.760 1.00 . A A . 80 ARG CG 1 1
2 2203 1 1 80 ARG CZ C -16.066 1.752 6.017 1.00 . A A . 80 ARG CZ 1 1
2 2204 1 1 80 ARG H H -13.886 2.534 1.460 1.00 . A A . 80 ARG H 1 1
2 2205 1 1 80 ARG HA H -12.613 4.719 2.873 1.00 . A A . 80 ARG HA 1 1
2 2206 1 1 80 ARG HB2 H -14.067 2.285 3.581 1.00 . A A . 80 ARG HB2 1 1
2 2207 1 1 80 ARG HB3 H -12.660 2.562 4.600 1.00 . A A . 80 ARG HB3 1 1
2 2208 1 1 80 ARG HD2 H -13.492 3.669 6.743 1.00 . A A . 80 ARG HD2 1 1
2 2209 1 1 80 ARG HD3 H -15.181 4.163 6.628 1.00 . A A . 80 ARG HD3 1 1
2 2210 1 1 80 ARG HE H -14.125 1.486 6.394 1.00 . A A . 80 ARG HE 1 1
2 2211 1 1 80 ARG HG2 H -13.613 4.973 4.799 1.00 . A A . 80 ARG HG2 1 1
2 2212 1 1 80 ARG HG3 H -15.120 4.216 4.281 1.00 . A A . 80 ARG HG3 1 1
2 2213 1 1 80 ARG HH11 H -16.802 3.612 5.734 1.00 . A A . 80 ARG HH11 1 1
2 2214 1 1 80 ARG HH12 H -17.961 2.329 5.621 1.00 . A A . 80 ARG HH12 1 1
2 2215 1 1 80 ARG HH21 H -15.642 -0.210 6.249 1.00 . A A . 80 ARG HH21 1 1
2 2216 1 1 80 ARG HH22 H -17.301 0.156 5.915 1.00 . A A . 80 ARG HH22 1 1
2 2217 1 1 80 ARG N N -13.337 3.343 1.515 1.00 . A A . 80 ARG N 1 1
2 2218 1 1 80 ARG NE N -14.816 2.157 6.214 1.00 . A A . 80 ARG NE 1 1
2 2219 1 1 80 ARG NH1 N -17.022 2.637 5.772 1.00 . A A . 80 ARG NH1 1 1
2 2220 1 1 80 ARG NH2 N -16.361 0.459 6.064 1.00 . A A . 80 ARG NH2 1 1
2 2221 1 1 80 ARG O O -10.272 3.805 3.138 1.00 . A A . 80 ARG O 1 1
2 2222 1 1 81 ARG C C -8.875 1.983 1.036 1.00 . A A . 81 ARG C 1 1
2 2223 1 1 81 ARG CA C -9.719 1.294 2.104 1.00 . A A . 81 ARG CA 1 1
2 2224 1 1 81 ARG CB C -9.849 -0.196 1.782 1.00 . A A . 81 ARG CB 1 1
2 2225 1 1 81 ARG CD C -7.679 -1.300 2.402 1.00 . A A . 81 ARG CD 1 1
2 2226 1 1 81 ARG CG C -9.139 -1.099 2.776 1.00 . A A . 81 ARG CG 1 1
2 2227 1 1 81 ARG CZ C -5.941 -3.027 2.608 1.00 . A A . 81 ARG CZ 1 1
2 2228 1 1 81 ARG H H -11.820 1.413 1.879 1.00 . A A . 81 ARG H 1 1
2 2229 1 1 81 ARG HA H -9.231 1.405 3.060 1.00 . A A . 81 ARG HA 1 1
2 2230 1 1 81 ARG HB2 H -10.897 -0.461 1.774 1.00 . A A . 81 ARG HB2 1 1
2 2231 1 1 81 ARG HB3 H -9.434 -0.377 0.802 1.00 . A A . 81 ARG HB3 1 1
2 2232 1 1 81 ARG HD2 H -7.572 -1.161 1.335 1.00 . A A . 81 ARG HD2 1 1
2 2233 1 1 81 ARG HD3 H -7.083 -0.565 2.921 1.00 . A A . 81 ARG HD3 1 1
2 2234 1 1 81 ARG HE H -7.855 -3.269 3.119 1.00 . A A . 81 ARG HE 1 1
2 2235 1 1 81 ARG HG2 H -9.188 -0.648 3.757 1.00 . A A . 81 ARG HG2 1 1
2 2236 1 1 81 ARG HG3 H -9.633 -2.059 2.795 1.00 . A A . 81 ARG HG3 1 1
2 2237 1 1 81 ARG HH11 H -5.302 -1.264 1.859 1.00 . A A . 81 ARG HH11 1 1
2 2238 1 1 81 ARG HH12 H -4.087 -2.490 2.011 1.00 . A A . 81 ARG HH12 1 1
2 2239 1 1 81 ARG HH21 H -6.264 -4.890 3.323 1.00 . A A . 81 ARG HH21 1 1
2 2240 1 1 81 ARG HH22 H -4.636 -4.552 2.843 1.00 . A A . 81 ARG HH22 1 1
2 2241 1 1 81 ARG N N -11.038 1.909 2.201 1.00 . A A . 81 ARG N 1 1
2 2242 1 1 81 ARG NE N -7.202 -2.635 2.755 1.00 . A A . 81 ARG NE 1 1
2 2243 1 1 81 ARG NH1 N -5.036 -2.192 2.119 1.00 . A A . 81 ARG NH1 1 1
2 2244 1 1 81 ARG NH2 N -5.584 -4.258 2.954 1.00 . A A . 81 ARG NH2 1 1
2 2245 1 1 81 ARG O O -7.656 2.100 1.171 1.00 . A A . 81 ARG O 1 1
2 2246 1 1 82 LYS C C -8.319 4.480 -0.667 1.00 . A A . 82 LYS C 1 1
2 2247 1 1 82 LYS CA C -8.841 3.120 -1.117 1.00 . A A . 82 LYS CA 1 1
2 2248 1 1 82 LYS CB C -9.781 3.292 -2.312 1.00 . A A . 82 LYS CB 1 1
2 2249 1 1 82 LYS CD C -9.750 2.363 -4.645 1.00 . A A . 82 LYS CD 1 1
2 2250 1 1 82 LYS CE C -9.085 2.423 -6.012 1.00 . A A . 82 LYS CE 1 1
2 2251 1 1 82 LYS CG C -9.068 3.289 -3.652 1.00 . A A . 82 LYS CG 1 1
2 2252 1 1 82 LYS H H -10.502 2.318 -0.076 1.00 . A A . 82 LYS H 1 1
2 2253 1 1 82 LYS HA H -8.005 2.506 -1.413 1.00 . A A . 82 LYS HA 1 1
2 2254 1 1 82 LYS HB2 H -10.501 2.486 -2.308 1.00 . A A . 82 LYS HB2 1 1
2 2255 1 1 82 LYS HB3 H -10.306 4.231 -2.209 1.00 . A A . 82 LYS HB3 1 1
2 2256 1 1 82 LYS HD2 H -9.696 1.350 -4.276 1.00 . A A . 82 LYS HD2 1 1
2 2257 1 1 82 LYS HD3 H -10.785 2.657 -4.745 1.00 . A A . 82 LYS HD3 1 1
2 2258 1 1 82 LYS HE2 H -9.266 3.395 -6.443 1.00 . A A . 82 LYS HE2 1 1
2 2259 1 1 82 LYS HE3 H -8.022 2.278 -5.886 1.00 . A A . 82 LYS HE3 1 1
2 2260 1 1 82 LYS HG2 H -9.068 4.292 -4.053 1.00 . A A . 82 LYS HG2 1 1
2 2261 1 1 82 LYS HG3 H -8.049 2.958 -3.507 1.00 . A A . 82 LYS HG3 1 1
2 2262 1 1 82 LYS HZ1 H -9.247 0.443 -6.657 1.00 . A A . 82 LYS HZ1 1 1
2 2263 1 1 82 LYS HZ2 H -9.317 1.580 -7.908 1.00 . A A . 82 LYS HZ2 1 1
2 2264 1 1 82 LYS HZ3 H -10.650 1.357 -6.892 1.00 . A A . 82 LYS HZ3 1 1
2 2265 1 1 82 LYS N N -9.530 2.440 -0.026 1.00 . A A . 82 LYS N 1 1
2 2266 1 1 82 LYS NZ N -9.612 1.378 -6.932 1.00 . A A . 82 LYS NZ 1 1
2 2267 1 1 82 LYS O O -7.186 4.855 -0.976 1.00 . A A . 82 LYS O 1 1
2 2268 1 1 83 LEU C C -7.706 6.423 1.648 1.00 . A A . 83 LEU C 1 1
2 2269 1 1 83 LEU CA C -8.769 6.533 0.560 1.00 . A A . 83 LEU CA 1 1
2 2270 1 1 83 LEU CB C -9.996 7.269 1.102 1.00 . A A . 83 LEU CB 1 1
2 2271 1 1 83 LEU CD1 C -10.504 9.264 -0.328 1.00 . A A . 83 LEU CD1 1 1
2 2272 1 1 83 LEU CD2 C -10.744 9.417 2.157 1.00 . A A . 83 LEU CD2 1 1
2 2273 1 1 83 LEU CG C -9.958 8.795 1.012 1.00 . A A . 83 LEU CG 1 1
2 2274 1 1 83 LEU H H -10.037 4.863 0.279 1.00 . A A . 83 LEU H 1 1
2 2275 1 1 83 LEU HA H -8.361 7.093 -0.269 1.00 . A A . 83 LEU HA 1 1
2 2276 1 1 83 LEU HB2 H -10.857 6.926 0.550 1.00 . A A . 83 LEU HB2 1 1
2 2277 1 1 83 LEU HB3 H -10.108 7.000 2.143 1.00 . A A . 83 LEU HB3 1 1
2 2278 1 1 83 LEU HD11 H -11.571 9.407 -0.252 1.00 . A A . 83 LEU HD11 1 1
2 2279 1 1 83 LEU HD12 H -10.293 8.520 -1.083 1.00 . A A . 83 LEU HD12 1 1
2 2280 1 1 83 LEU HD13 H -10.034 10.197 -0.602 1.00 . A A . 83 LEU HD13 1 1
2 2281 1 1 83 LEU HD21 H -11.349 8.658 2.631 1.00 . A A . 83 LEU HD21 1 1
2 2282 1 1 83 LEU HD22 H -11.384 10.197 1.772 1.00 . A A . 83 LEU HD22 1 1
2 2283 1 1 83 LEU HD23 H -10.059 9.835 2.879 1.00 . A A . 83 LEU HD23 1 1
2 2284 1 1 83 LEU HG H -8.933 9.129 1.089 1.00 . A A . 83 LEU HG 1 1
2 2285 1 1 83 LEU N N -9.148 5.214 0.065 1.00 . A A . 83 LEU N 1 1
2 2286 1 1 83 LEU O O -6.896 7.332 1.835 1.00 . A A . 83 LEU O 1 1
2 2287 1 1 84 LEU C C -5.413 4.598 2.866 1.00 . A A . 84 LEU C 1 1
2 2288 1 1 84 LEU CA C -6.747 5.070 3.432 1.00 . A A . 84 LEU CA 1 1
2 2289 1 1 84 LEU CB C -7.291 4.037 4.420 1.00 . A A . 84 LEU CB 1 1
2 2290 1 1 84 LEU CD1 C -8.516 5.852 5.641 1.00 . A A . 84 LEU CD1 1 1
2 2291 1 1 84 LEU CD2 C -8.500 3.524 6.556 1.00 . A A . 84 LEU CD2 1 1
2 2292 1 1 84 LEU CG C -7.706 4.573 5.790 1.00 . A A . 84 LEU CG 1 1
2 2293 1 1 84 LEU H H -8.383 4.614 2.166 1.00 . A A . 84 LEU H 1 1
2 2294 1 1 84 LEU HA H -6.595 6.006 3.948 1.00 . A A . 84 LEU HA 1 1
2 2295 1 1 84 LEU HB2 H -8.155 3.572 3.971 1.00 . A A . 84 LEU HB2 1 1
2 2296 1 1 84 LEU HB3 H -6.523 3.293 4.574 1.00 . A A . 84 LEU HB3 1 1
2 2297 1 1 84 LEU HD11 H -9.357 5.827 6.316 1.00 . A A . 84 LEU HD11 1 1
2 2298 1 1 84 LEU HD12 H -8.872 5.935 4.625 1.00 . A A . 84 LEU HD12 1 1
2 2299 1 1 84 LEU HD13 H -7.892 6.703 5.873 1.00 . A A . 84 LEU HD13 1 1
2 2300 1 1 84 LEU HD21 H -8.842 3.944 7.490 1.00 . A A . 84 LEU HD21 1 1
2 2301 1 1 84 LEU HD22 H -7.869 2.670 6.754 1.00 . A A . 84 LEU HD22 1 1
2 2302 1 1 84 LEU HD23 H -9.350 3.216 5.966 1.00 . A A . 84 LEU HD23 1 1
2 2303 1 1 84 LEU HG H -6.819 4.807 6.363 1.00 . A A . 84 LEU HG 1 1
2 2304 1 1 84 LEU N N -7.713 5.302 2.362 1.00 . A A . 84 LEU N 1 1
2 2305 1 1 84 LEU O O -4.355 4.878 3.430 1.00 . A A . 84 LEU O 1 1
2 2306 1 1 85 GLN C C -3.515 4.489 0.388 1.00 . A A . 85 GLN C 1 1
2 2307 1 1 85 GLN CA C -4.263 3.371 1.105 1.00 . A A . 85 GLN CA 1 1
2 2308 1 1 85 GLN CB C -4.619 2.261 0.115 1.00 . A A . 85 GLN CB 1 1
2 2309 1 1 85 GLN CD C -2.375 1.766 -0.933 1.00 . A A . 85 GLN CD 1 1
2 2310 1 1 85 GLN CG C -3.510 1.240 -0.078 1.00 . A A . 85 GLN CG 1 1
2 2311 1 1 85 GLN H H -6.342 3.692 1.345 1.00 . A A . 85 GLN H 1 1
2 2312 1 1 85 GLN HA H -3.626 2.964 1.875 1.00 . A A . 85 GLN HA 1 1
2 2313 1 1 85 GLN HB2 H -5.497 1.744 0.472 1.00 . A A . 85 GLN HB2 1 1
2 2314 1 1 85 GLN HB3 H -4.838 2.707 -0.844 1.00 . A A . 85 GLN HB3 1 1
2 2315 1 1 85 GLN HE21 H -1.040 1.091 0.377 1.00 . A A . 85 GLN HE21 1 1
2 2316 1 1 85 GLN HE22 H -0.392 1.891 -1.010 1.00 . A A . 85 GLN HE22 1 1
2 2317 1 1 85 GLN HG2 H -3.113 0.970 0.890 1.00 . A A . 85 GLN HG2 1 1
2 2318 1 1 85 GLN HG3 H -3.924 0.363 -0.552 1.00 . A A . 85 GLN HG3 1 1
2 2319 1 1 85 GLN N N -5.469 3.881 1.748 1.00 . A A . 85 GLN N 1 1
2 2320 1 1 85 GLN NE2 N -1.145 1.563 -0.476 1.00 . A A . 85 GLN NE2 1 1
2 2321 1 1 85 GLN O O -2.302 4.636 0.542 1.00 . A A . 85 GLN O 1 1
2 2322 1 1 85 GLN OE1 O -2.600 2.347 -1.995 1.00 . A A . 85 GLN OE1 1 1
2 2323 1 1 86 ALA C C -3.216 7.500 -0.197 1.00 . A A . 86 ALA C 1 1
2 2324 1 1 86 ALA CA C -3.649 6.381 -1.137 1.00 . A A . 86 ALA CA 1 1
2 2325 1 1 86 ALA CB C -4.630 6.909 -2.175 1.00 . A A . 86 ALA CB 1 1
2 2326 1 1 86 ALA H H -5.207 5.108 -0.479 1.00 . A A . 86 ALA H 1 1
2 2327 1 1 86 ALA HA H -2.780 6.004 -1.657 1.00 . A A . 86 ALA HA 1 1
2 2328 1 1 86 ALA HB1 H -5.271 6.104 -2.506 1.00 . A A . 86 ALA HB1 1 1
2 2329 1 1 86 ALA HB2 H -5.229 7.692 -1.737 1.00 . A A . 86 ALA HB2 1 1
2 2330 1 1 86 ALA HB3 H -4.082 7.303 -3.019 1.00 . A A . 86 ALA HB3 1 1
2 2331 1 1 86 ALA N N -4.244 5.275 -0.397 1.00 . A A . 86 ALA N 1 1
2 2332 1 1 86 ALA O O -2.384 8.335 -0.553 1.00 . A A . 86 ALA O 1 1
2 2333 1 1 87 ALA C C -2.178 8.174 2.742 1.00 . A A . 87 ALA C 1 1
2 2334 1 1 87 ALA CA C -3.458 8.530 1.994 1.00 . A A . 87 ALA CA 1 1
2 2335 1 1 87 ALA CB C -4.610 8.706 2.971 1.00 . A A . 87 ALA CB 1 1
2 2336 1 1 87 ALA H H -4.442 6.821 1.227 1.00 . A A . 87 ALA H 1 1
2 2337 1 1 87 ALA HA H -3.311 9.466 1.475 1.00 . A A . 87 ALA HA 1 1
2 2338 1 1 87 ALA HB1 H -4.314 9.388 3.756 1.00 . A A . 87 ALA HB1 1 1
2 2339 1 1 87 ALA HB2 H -5.466 9.108 2.449 1.00 . A A . 87 ALA HB2 1 1
2 2340 1 1 87 ALA HB3 H -4.866 7.750 3.402 1.00 . A A . 87 ALA HB3 1 1
2 2341 1 1 87 ALA N N -3.787 7.513 1.003 1.00 . A A . 87 ALA N 1 1
2 2342 1 1 87 ALA O O -1.279 9.003 2.883 1.00 . A A . 87 ALA O 1 1
2 2343 1 1 88 ARG C C 0.261 6.287 3.021 1.00 . A A . 88 ARG C 1 1
2 2344 1 1 88 ARG CA C -0.931 6.471 3.955 1.00 . A A . 88 ARG CA 1 1
2 2345 1 1 88 ARG CB C -1.242 5.154 4.669 1.00 . A A . 88 ARG CB 1 1
2 2346 1 1 88 ARG CD C -2.653 4.732 6.705 1.00 . A A . 88 ARG CD 1 1
2 2347 1 1 88 ARG CG C -1.340 5.289 6.179 1.00 . A A . 88 ARG CG 1 1
2 2348 1 1 88 ARG CZ C -2.627 5.493 9.042 1.00 . A A . 88 ARG CZ 1 1
2 2349 1 1 88 ARG H H -2.851 6.321 3.075 1.00 . A A . 88 ARG H 1 1
2 2350 1 1 88 ARG HA H -0.684 7.220 4.693 1.00 . A A . 88 ARG HA 1 1
2 2351 1 1 88 ARG HB2 H -2.183 4.772 4.302 1.00 . A A . 88 ARG HB2 1 1
2 2352 1 1 88 ARG HB3 H -0.461 4.444 4.443 1.00 . A A . 88 ARG HB3 1 1
2 2353 1 1 88 ARG HD2 H -3.380 4.748 5.906 1.00 . A A . 88 ARG HD2 1 1
2 2354 1 1 88 ARG HD3 H -2.495 3.714 7.027 1.00 . A A . 88 ARG HD3 1 1
2 2355 1 1 88 ARG HE H -3.953 6.072 7.670 1.00 . A A . 88 ARG HE 1 1
2 2356 1 1 88 ARG HG2 H -0.524 4.744 6.634 1.00 . A A . 88 ARG HG2 1 1
2 2357 1 1 88 ARG HG3 H -1.269 6.333 6.444 1.00 . A A . 88 ARG HG3 1 1
2 2358 1 1 88 ARG HH11 H -1.164 4.187 8.557 1.00 . A A . 88 ARG HH11 1 1
2 2359 1 1 88 ARG HH12 H -1.157 4.731 10.202 1.00 . A A . 88 ARG HH12 1 1
2 2360 1 1 88 ARG HH21 H -3.955 6.797 9.833 1.00 . A A . 88 ARG HH21 1 1
2 2361 1 1 88 ARG HH22 H -2.746 6.215 10.927 1.00 . A A . 88 ARG HH22 1 1
2 2362 1 1 88 ARG N N -2.101 6.936 3.220 1.00 . A A . 88 ARG N 1 1
2 2363 1 1 88 ARG NE N -3.167 5.510 7.829 1.00 . A A . 88 ARG NE 1 1
2 2364 1 1 88 ARG NH1 N -1.563 4.742 9.287 1.00 . A A . 88 ARG NH1 1 1
2 2365 1 1 88 ARG NH2 N -3.153 6.228 10.013 1.00 . A A . 88 ARG NH2 1 1
2 2366 1 1 88 ARG O O 1.408 6.245 3.464 1.00 . A A . 88 ARG O 1 1
2 2367 1 1 89 SER C C 1.821 7.282 0.531 1.00 . A A . 89 SER C 1 1
2 2368 1 1 89 SER CA C 1.028 5.994 0.729 1.00 . A A . 89 SER CA 1 1
2 2369 1 1 89 SER CB C 0.422 5.545 -0.602 1.00 . A A . 89 SER CB 1 1
2 2370 1 1 89 SER H H -0.956 6.219 1.435 1.00 . A A . 89 SER H 1 1
2 2371 1 1 89 SER HA H 1.696 5.225 1.089 1.00 . A A . 89 SER HA 1 1
2 2372 1 1 89 SER HB2 H 1.212 5.401 -1.324 1.00 . A A . 89 SER HB2 1 1
2 2373 1 1 89 SER HB3 H -0.108 4.615 -0.457 1.00 . A A . 89 SER HB3 1 1
2 2374 1 1 89 SER HG H 0.001 7.299 -1.365 1.00 . A A . 89 SER HG 1 1
2 2375 1 1 89 SER N N -0.020 6.178 1.726 1.00 . A A . 89 SER N 1 1
2 2376 1 1 89 SER O O 2.852 7.293 -0.143 1.00 . A A . 89 SER O 1 1
2 2377 1 1 89 SER OG O -0.483 6.513 -1.103 1.00 . A A . 89 SER OG 1 1
2 2378 1 1 90 LEU C C 3.151 9.769 2.004 1.00 . A A . 90 LEU C 1 1
2 2379 1 1 90 LEU CA C 1.996 9.661 1.014 1.00 . A A . 90 LEU CA 1 1
2 2380 1 1 90 LEU CB C 0.994 10.792 1.256 1.00 . A A . 90 LEU CB 1 1
2 2381 1 1 90 LEU CD1 C -1.227 10.913 0.099 1.00 . A A . 90 LEU CD1 1 1
2 2382 1 1 90 LEU CD2 C 0.393 12.808 -0.107 1.00 . A A . 90 LEU CD2 1 1
2 2383 1 1 90 LEU CG C 0.242 11.299 0.025 1.00 . A A . 90 LEU CG 1 1
2 2384 1 1 90 LEU H H 0.508 8.295 1.647 1.00 . A A . 90 LEU H 1 1
2 2385 1 1 90 LEU HA H 2.388 9.749 0.011 1.00 . A A . 90 LEU HA 1 1
2 2386 1 1 90 LEU HB2 H 0.262 10.437 1.967 1.00 . A A . 90 LEU HB2 1 1
2 2387 1 1 90 LEU HB3 H 1.533 11.625 1.683 1.00 . A A . 90 LEU HB3 1 1
2 2388 1 1 90 LEU HD11 H -1.333 10.009 0.680 1.00 . A A . 90 LEU HD11 1 1
2 2389 1 1 90 LEU HD12 H -1.606 10.746 -0.898 1.00 . A A . 90 LEU HD12 1 1
2 2390 1 1 90 LEU HD13 H -1.786 11.710 0.566 1.00 . A A . 90 LEU HD13 1 1
2 2391 1 1 90 LEU HD21 H -0.464 13.210 -0.627 1.00 . A A . 90 LEU HD21 1 1
2 2392 1 1 90 LEU HD22 H 1.290 13.032 -0.665 1.00 . A A . 90 LEU HD22 1 1
2 2393 1 1 90 LEU HD23 H 0.459 13.250 0.875 1.00 . A A . 90 LEU HD23 1 1
2 2394 1 1 90 LEU HG H 0.663 10.841 -0.859 1.00 . A A . 90 LEU HG 1 1
2 2395 1 1 90 LEU N N 1.334 8.367 1.124 1.00 . A A . 90 LEU N 1 1
2 2396 1 1 90 LEU O O 3.227 9.032 2.988 1.00 . A A . 90 LEU O 1 1
2 2397 1 1 91 PRO C C 4.855 11.546 3.947 1.00 . A A . 91 PRO C 1 1
2 2398 1 1 91 PRO CA C 5.236 10.938 2.601 1.00 . A A . 91 PRO CA 1 1
2 2399 1 1 91 PRO CB C 6.086 11.920 1.791 1.00 . A A . 91 PRO CB 1 1
2 2400 1 1 91 PRO CD C 4.041 11.623 0.588 1.00 . A A . 91 PRO CD 1 1
2 2401 1 1 91 PRO CG C 5.113 12.628 0.912 1.00 . A A . 91 PRO CG 1 1
2 2402 1 1 91 PRO HA H 5.793 10.027 2.764 1.00 . A A . 91 PRO HA 1 1
2 2403 1 1 91 PRO HB2 H 6.585 12.606 2.462 1.00 . A A . 91 PRO HB2 1 1
2 2404 1 1 91 PRO HB3 H 6.818 11.377 1.213 1.00 . A A . 91 PRO HB3 1 1
2 2405 1 1 91 PRO HD2 H 3.081 12.110 0.504 1.00 . A A . 91 PRO HD2 1 1
2 2406 1 1 91 PRO HD3 H 4.281 11.097 -0.325 1.00 . A A . 91 PRO HD3 1 1
2 2407 1 1 91 PRO HG2 H 4.689 13.471 1.436 1.00 . A A . 91 PRO HG2 1 1
2 2408 1 1 91 PRO HG3 H 5.605 12.954 0.008 1.00 . A A . 91 PRO HG3 1 1
2 2409 1 1 91 PRO N N 4.069 10.709 1.742 1.00 . A A . 91 PRO N 1 1
2 2410 1 1 91 PRO O O 3.673 11.673 4.269 1.00 . A A . 91 PRO O 1 1
2 2411 1 1 92 LYS C C 4.780 11.603 6.910 1.00 . A A . 92 LYS C 1 1
2 2412 1 1 92 LYS CA C 5.633 12.517 6.038 1.00 . A A . 92 LYS CA 1 1
2 2413 1 1 92 LYS CB C 4.953 13.879 5.889 1.00 . A A . 92 LYS CB 1 1
2 2414 1 1 92 LYS CD C 5.872 14.880 3.776 1.00 . A A . 92 LYS CD 1 1
2 2415 1 1 92 LYS CE C 5.873 16.269 3.156 1.00 . A A . 92 LYS CE 1 1
2 2416 1 1 92 LYS CG C 5.852 14.948 5.294 1.00 . A A . 92 LYS CG 1 1
2 2417 1 1 92 LYS H H 6.782 11.793 4.414 1.00 . A A . 92 LYS H 1 1
2 2418 1 1 92 LYS HA H 6.594 12.655 6.511 1.00 . A A . 92 LYS HA 1 1
2 2419 1 1 92 LYS HB2 H 4.089 13.769 5.250 1.00 . A A . 92 LYS HB2 1 1
2 2420 1 1 92 LYS HB3 H 4.627 14.215 6.863 1.00 . A A . 92 LYS HB3 1 1
2 2421 1 1 92 LYS HD2 H 6.762 14.355 3.460 1.00 . A A . 92 LYS HD2 1 1
2 2422 1 1 92 LYS HD3 H 4.997 14.345 3.437 1.00 . A A . 92 LYS HD3 1 1
2 2423 1 1 92 LYS HE2 H 4.852 16.579 2.998 1.00 . A A . 92 LYS HE2 1 1
2 2424 1 1 92 LYS HE3 H 6.356 16.953 3.837 1.00 . A A . 92 LYS HE3 1 1
2 2425 1 1 92 LYS HG2 H 5.490 15.920 5.595 1.00 . A A . 92 LYS HG2 1 1
2 2426 1 1 92 LYS HG3 H 6.858 14.807 5.665 1.00 . A A . 92 LYS HG3 1 1
2 2427 1 1 92 LYS HZ1 H 7.248 15.487 1.791 1.00 . A A . 92 LYS HZ1 1 1
2 2428 1 1 92 LYS HZ2 H 7.140 17.174 1.762 1.00 . A A . 92 LYS HZ2 1 1
2 2429 1 1 92 LYS HZ3 H 5.916 16.235 1.067 1.00 . A A . 92 LYS HZ3 1 1
2 2430 1 1 92 LYS N N 5.862 11.921 4.727 1.00 . A A . 92 LYS N 1 1
2 2431 1 1 92 LYS NZ N 6.595 16.292 1.852 1.00 . A A . 92 LYS NZ 1 1
2 2432 1 1 92 LYS O O 3.864 12.060 7.595 1.00 . A A . 92 LYS O 1 1
2 2433 1 1 93 VAL C C 5.256 8.662 8.703 1.00 . A A . 93 VAL C 1 1
2 2434 1 1 93 VAL CA C 4.352 9.332 7.676 1.00 . A A . 93 VAL CA 1 1
2 2435 1 1 93 VAL CB C 3.717 8.250 6.782 1.00 . A A . 93 VAL CB 1 1
2 2436 1 1 93 VAL CG1 C 4.796 7.439 6.080 1.00 . A A . 93 VAL CG1 1 1
2 2437 1 1 93 VAL CG2 C 2.808 7.348 7.601 1.00 . A A . 93 VAL CG2 1 1
2 2438 1 1 93 VAL H H 5.830 10.008 6.320 1.00 . A A . 93 VAL H 1 1
2 2439 1 1 93 VAL HA H 3.559 9.851 8.193 1.00 . A A . 93 VAL HA 1 1
2 2440 1 1 93 VAL HB H 3.118 8.740 6.028 1.00 . A A . 93 VAL HB 1 1
2 2441 1 1 93 VAL HG11 H 5.320 6.834 6.805 1.00 . A A . 93 VAL HG11 1 1
2 2442 1 1 93 VAL HG12 H 4.340 6.799 5.338 1.00 . A A . 93 VAL HG12 1 1
2 2443 1 1 93 VAL HG13 H 5.494 8.108 5.599 1.00 . A A . 93 VAL HG13 1 1
2 2444 1 1 93 VAL HG21 H 3.410 6.664 8.182 1.00 . A A . 93 VAL HG21 1 1
2 2445 1 1 93 VAL HG22 H 2.206 7.950 8.266 1.00 . A A . 93 VAL HG22 1 1
2 2446 1 1 93 VAL HG23 H 2.164 6.788 6.940 1.00 . A A . 93 VAL HG23 1 1
2 2447 1 1 93 VAL N N 5.089 10.310 6.885 1.00 . A A . 93 VAL N 1 1
2 2448 1 1 93 VAL O O 6.384 8.274 8.395 1.00 . A A . 93 VAL O 1 1
2 2449 1 1 94 LYS C C 5.380 6.384 10.953 1.00 . A A . 94 LYS C 1 1
2 2450 1 1 94 LYS CA C 5.518 7.902 11.001 1.00 . A A . 94 LYS CA 1 1
2 2451 1 1 94 LYS CB C 5.047 8.424 12.359 1.00 . A A . 94 LYS CB 1 1
2 2452 1 1 94 LYS CD C 7.274 8.792 13.462 1.00 . A A . 94 LYS CD 1 1
2 2453 1 1 94 LYS CE C 8.404 7.986 14.084 1.00 . A A . 94 LYS CE 1 1
2 2454 1 1 94 LYS CG C 5.957 8.034 13.511 1.00 . A A . 94 LYS CG 1 1
2 2455 1 1 94 LYS H H 3.852 8.857 10.111 1.00 . A A . 94 LYS H 1 1
2 2456 1 1 94 LYS HA H 6.557 8.161 10.865 1.00 . A A . 94 LYS HA 1 1
2 2457 1 1 94 LYS HB2 H 4.994 9.502 12.318 1.00 . A A . 94 LYS HB2 1 1
2 2458 1 1 94 LYS HB3 H 4.060 8.032 12.559 1.00 . A A . 94 LYS HB3 1 1
2 2459 1 1 94 LYS HD2 H 7.521 9.001 12.431 1.00 . A A . 94 LYS HD2 1 1
2 2460 1 1 94 LYS HD3 H 7.165 9.721 14.003 1.00 . A A . 94 LYS HD3 1 1
2 2461 1 1 94 LYS HE2 H 8.761 8.507 14.958 1.00 . A A . 94 LYS HE2 1 1
2 2462 1 1 94 LYS HE3 H 8.021 7.018 14.373 1.00 . A A . 94 LYS HE3 1 1
2 2463 1 1 94 LYS HG2 H 5.461 8.258 14.443 1.00 . A A . 94 LYS HG2 1 1
2 2464 1 1 94 LYS HG3 H 6.160 6.974 13.454 1.00 . A A . 94 LYS HG3 1 1
2 2465 1 1 94 LYS HZ1 H 10.264 7.189 13.567 1.00 . A A . 94 LYS HZ1 1 1
2 2466 1 1 94 LYS HZ2 H 9.962 8.713 12.898 1.00 . A A . 94 LYS HZ2 1 1
2 2467 1 1 94 LYS HZ3 H 9.199 7.344 12.262 1.00 . A A . 94 LYS HZ3 1 1
2 2468 1 1 94 LYS N N 4.756 8.527 9.926 1.00 . A A . 94 LYS N 1 1
2 2469 1 1 94 LYS NZ N 9.536 7.794 13.136 1.00 . A A . 94 LYS NZ 1 1
2 2470 1 1 94 LYS O O 4.638 5.794 11.737 1.00 . A A . 94 LYS O 1 1
2 2471 1 1 95 ALA C C 7.176 3.818 8.962 1.00 . A A . 95 ALA C 1 1
2 2472 1 1 95 ALA CA C 6.062 4.308 9.881 1.00 . A A . 95 ALA CA 1 1
2 2473 1 1 95 ALA CB C 4.705 3.868 9.350 1.00 . A A . 95 ALA CB 1 1
2 2474 1 1 95 ALA H H 6.675 6.283 9.432 1.00 . A A . 95 ALA H 1 1
2 2475 1 1 95 ALA HA H 6.197 3.869 10.859 1.00 . A A . 95 ALA HA 1 1
2 2476 1 1 95 ALA HB1 H 3.947 4.066 10.094 1.00 . A A . 95 ALA HB1 1 1
2 2477 1 1 95 ALA HB2 H 4.477 4.416 8.449 1.00 . A A . 95 ALA HB2 1 1
2 2478 1 1 95 ALA HB3 H 4.729 2.811 9.132 1.00 . A A . 95 ALA HB3 1 1
2 2479 1 1 95 ALA N N 6.101 5.757 10.028 1.00 . A A . 95 ALA N 1 1
2 2480 1 1 95 ALA O O 7.957 4.614 8.438 1.00 . A A . 95 ALA O 1 1
2 2481 1 1 96 LEU C C 7.638 1.304 6.662 1.00 . A A . 96 LEU C 1 1
2 2482 1 1 96 LEU CA C 8.264 1.910 7.913 1.00 . A A . 96 LEU CA 1 1
2 2483 1 1 96 LEU CB C 9.039 0.838 8.681 1.00 . A A . 96 LEU CB 1 1
2 2484 1 1 96 LEU CD1 C 9.541 1.143 11.117 1.00 . A A . 96 LEU CD1 1 1
2 2485 1 1 96 LEU CD2 C 11.396 0.648 9.515 1.00 . A A . 96 LEU CD2 1 1
2 2486 1 1 96 LEU CG C 10.057 1.346 9.702 1.00 . A A . 96 LEU CG 1 1
2 2487 1 1 96 LEU H H 6.594 1.923 9.214 1.00 . A A . 96 LEU H 1 1
2 2488 1 1 96 LEU HA H 8.946 2.693 7.616 1.00 . A A . 96 LEU HA 1 1
2 2489 1 1 96 LEU HB2 H 8.323 0.224 9.206 1.00 . A A . 96 LEU HB2 1 1
2 2490 1 1 96 LEU HB3 H 9.568 0.232 7.958 1.00 . A A . 96 LEU HB3 1 1
2 2491 1 1 96 LEU HD11 H 8.952 0.239 11.159 1.00 . A A . 96 LEU HD11 1 1
2 2492 1 1 96 LEU HD12 H 8.928 1.986 11.401 1.00 . A A . 96 LEU HD12 1 1
2 2493 1 1 96 LEU HD13 H 10.376 1.061 11.797 1.00 . A A . 96 LEU HD13 1 1
2 2494 1 1 96 LEU HD21 H 11.267 -0.417 9.643 1.00 . A A . 96 LEU HD21 1 1
2 2495 1 1 96 LEU HD22 H 12.100 1.016 10.247 1.00 . A A . 96 LEU HD22 1 1
2 2496 1 1 96 LEU HD23 H 11.770 0.848 8.522 1.00 . A A . 96 LEU HD23 1 1
2 2497 1 1 96 LEU HG H 10.209 2.407 9.551 1.00 . A A . 96 LEU HG 1 1
2 2498 1 1 96 LEU N N 7.245 2.506 8.770 1.00 . A A . 96 LEU N 1 1
2 2499 1 1 96 LEU O O 6.416 1.247 6.532 1.00 . A A . 96 LEU O 1 1
2 2500 1 1 97 GLY C C 9.030 0.273 3.407 1.00 . A A . 97 GLY C 1 1
2 2501 1 1 97 GLY CA C 7.995 0.250 4.515 1.00 . A A . 97 GLY CA 1 1
2 2502 1 1 97 GLY H H 9.450 0.920 5.901 1.00 . A A . 97 GLY H 1 1
2 2503 1 1 97 GLY HA2 H 7.717 -0.774 4.712 1.00 . A A . 97 GLY HA2 1 1
2 2504 1 1 97 GLY HA3 H 7.121 0.793 4.187 1.00 . A A . 97 GLY HA3 1 1
2 2505 1 1 97 GLY N N 8.485 0.848 5.743 1.00 . A A . 97 GLY N 1 1
2 2506 1 1 97 GLY O O 10.203 0.557 3.649 1.00 . A A . 97 GLY O 1 1
2 2507 1 1 98 TYR C C 8.962 0.844 -0.079 1.00 . A A . 98 TYR C 1 1
2 2508 1 1 98 TYR CA C 9.493 -0.046 1.039 1.00 . A A . 98 TYR CA 1 1
2 2509 1 1 98 TYR CB C 9.673 -1.476 0.528 1.00 . A A . 98 TYR CB 1 1
2 2510 1 1 98 TYR CD1 C 11.116 -2.192 2.472 1.00 . A A . 98 TYR CD1 1 1
2 2511 1 1 98 TYR CD2 C 9.378 -3.661 1.761 1.00 . A A . 98 TYR CD2 1 1
2 2512 1 1 98 TYR CE1 C 11.476 -3.090 3.459 1.00 . A A . 98 TYR CE1 1 1
2 2513 1 1 98 TYR CE2 C 9.731 -4.563 2.745 1.00 . A A . 98 TYR CE2 1 1
2 2514 1 1 98 TYR CG C 10.063 -2.461 1.607 1.00 . A A . 98 TYR CG 1 1
2 2515 1 1 98 TYR CZ C 10.780 -4.273 3.592 1.00 . A A . 98 TYR CZ 1 1
2 2516 1 1 98 TYR H H 7.649 -0.247 2.059 1.00 . A A . 98 TYR H 1 1
2 2517 1 1 98 TYR HA H 10.452 0.333 1.362 1.00 . A A . 98 TYR HA 1 1
2 2518 1 1 98 TYR HB2 H 8.746 -1.814 0.090 1.00 . A A . 98 TYR HB2 1 1
2 2519 1 1 98 TYR HB3 H 10.446 -1.487 -0.226 1.00 . A A . 98 TYR HB3 1 1
2 2520 1 1 98 TYR HD1 H 11.659 -1.265 2.365 1.00 . A A . 98 TYR HD1 1 1
2 2521 1 1 98 TYR HD2 H 8.556 -3.884 1.095 1.00 . A A . 98 TYR HD2 1 1
2 2522 1 1 98 TYR HE1 H 12.298 -2.864 4.122 1.00 . A A . 98 TYR HE1 1 1
2 2523 1 1 98 TYR HE2 H 9.185 -5.490 2.850 1.00 . A A . 98 TYR HE2 1 1
2 2524 1 1 98 TYR HH H 11.048 -6.064 4.235 1.00 . A A . 98 TYR HH 1 1
2 2525 1 1 98 TYR N N 8.595 -0.029 2.189 1.00 . A A . 98 TYR N 1 1
2 2526 1 1 98 TYR O O 7.790 0.764 -0.449 1.00 . A A . 98 TYR O 1 1
2 2527 1 1 98 TYR OH O 11.135 -5.170 4.573 1.00 . A A . 98 TYR OH 1 1
2 2528 1 1 99 ASP C C 10.083 2.160 -3.015 1.00 . A A . 99 ASP C 1 1
2 2529 1 1 99 ASP CA C 9.454 2.596 -1.696 1.00 . A A . 99 ASP CA 1 1
2 2530 1 1 99 ASP CB C 9.878 4.027 -1.362 1.00 . A A . 99 ASP CB 1 1
2 2531 1 1 99 ASP CG C 9.462 4.444 0.034 1.00 . A A . 99 ASP CG 1 1
2 2532 1 1 99 ASP H H 10.754 1.708 -0.280 1.00 . A A . 99 ASP H 1 1
2 2533 1 1 99 ASP HA H 8.380 2.563 -1.795 1.00 . A A . 99 ASP HA 1 1
2 2534 1 1 99 ASP HB2 H 10.954 4.103 -1.434 1.00 . A A . 99 ASP HB2 1 1
2 2535 1 1 99 ASP HB3 H 9.425 4.705 -2.071 1.00 . A A . 99 ASP HB3 1 1
2 2536 1 1 99 ASP N N 9.834 1.691 -0.616 1.00 . A A . 99 ASP N 1 1
2 2537 1 1 99 ASP O O 10.756 2.944 -3.683 1.00 . A A . 99 ASP O 1 1
2 2538 1 1 99 ASP OD1 O 8.504 3.849 0.570 1.00 . A A . 99 ASP OD1 1 1
2 2539 1 1 99 ASP OD2 O 10.093 5.366 0.592 1.00 . A A . 99 ASP OD2 1 1
2 2540 1 1 100 GLY C C 9.350 0.172 -5.686 1.00 . A A . 100 GLY C 1 1
2 2541 1 1 100 GLY CA C 10.410 0.385 -4.624 1.00 . A A . 100 GLY CA 1 1
2 2542 1 1 100 GLY H H 9.314 0.323 -2.813 1.00 . A A . 100 GLY H 1 1
2 2543 1 1 100 GLY HA2 H 11.145 1.082 -4.998 1.00 . A A . 100 GLY HA2 1 1
2 2544 1 1 100 GLY HA3 H 10.894 -0.559 -4.421 1.00 . A A . 100 GLY HA3 1 1
2 2545 1 1 100 GLY N N 9.858 0.904 -3.386 1.00 . A A . 100 GLY N 1 1
2 2546 1 1 100 GLY O O 8.366 -0.530 -5.459 1.00 . A A . 100 GLY O 1 1
2 2547 1 1 101 ASN C C 8.922 -0.567 -8.808 1.00 . A A . 101 ASN C 1 1
2 2548 1 1 101 ASN CA C 8.603 0.655 -7.953 1.00 . A A . 101 ASN CA 1 1
2 2549 1 1 101 ASN CB C 8.625 1.918 -8.818 1.00 . A A . 101 ASN CB 1 1
2 2550 1 1 101 ASN CG C 9.835 1.972 -9.730 1.00 . A A . 101 ASN CG 1 1
2 2551 1 1 101 ASN H H 10.356 1.326 -6.972 1.00 . A A . 101 ASN H 1 1
2 2552 1 1 101 ASN HA H 7.618 0.537 -7.530 1.00 . A A . 101 ASN HA 1 1
2 2553 1 1 101 ASN HB2 H 7.736 1.942 -9.429 1.00 . A A . 101 ASN HB2 1 1
2 2554 1 1 101 ASN HB3 H 8.641 2.786 -8.177 1.00 . A A . 101 ASN HB3 1 1
2 2555 1 1 101 ASN HD21 H 10.840 3.026 -8.376 1.00 . A A . 101 ASN HD21 1 1
2 2556 1 1 101 ASN HD22 H 11.692 2.675 -9.838 1.00 . A A . 101 ASN HD22 1 1
2 2557 1 1 101 ASN N N 9.552 0.780 -6.851 1.00 . A A . 101 ASN N 1 1
2 2558 1 1 101 ASN ND2 N 10.896 2.623 -9.268 1.00 . A A . 101 ASN ND2 1 1
2 2559 1 1 101 ASN O O 8.307 -1.622 -8.655 1.00 . A A . 101 ASN O 1 1
2 2560 1 1 101 ASN OD1 O 9.816 1.435 -10.837 1.00 . A A . 101 ASN OD1 1 1
3 2561 1 1 21 MET C C 17.478 12.427 0.092 1.00 . A A . 21 MET C 1 1
3 2562 1 1 21 MET CA C 18.445 13.314 0.871 1.00 . A A . 21 MET CA 1 1
3 2563 1 1 21 MET CB C 19.671 12.503 1.294 1.00 . A A . 21 MET CB 1 1
3 2564 1 1 21 MET CE C 23.220 11.585 -0.705 1.00 . A A . 21 MET CE 1 1
3 2565 1 1 21 MET CG C 20.763 12.456 0.236 1.00 . A A . 21 MET CG 1 1
3 2566 1 1 21 MET H H 16.827 13.774 2.156 1.00 . A A . 21 MET H 1 1
3 2567 1 1 21 MET HA H 18.763 14.126 0.235 1.00 . A A . 21 MET HA 1 1
3 2568 1 1 21 MET HB2 H 20.087 12.941 2.189 1.00 . A A . 21 MET HB2 1 1
3 2569 1 1 21 MET HB3 H 19.363 11.490 1.507 1.00 . A A . 21 MET HB3 1 1
3 2570 1 1 21 MET HE1 H 22.625 11.942 -1.532 1.00 . A A . 21 MET HE1 1 1
3 2571 1 1 21 MET HE2 H 24.053 12.253 -0.546 1.00 . A A . 21 MET HE2 1 1
3 2572 1 1 21 MET HE3 H 23.589 10.594 -0.928 1.00 . A A . 21 MET HE3 1 1
3 2573 1 1 21 MET HG2 H 20.364 11.989 -0.653 1.00 . A A . 21 MET HG2 1 1
3 2574 1 1 21 MET HG3 H 21.064 13.466 0.005 1.00 . A A . 21 MET HG3 1 1
3 2575 1 1 21 MET N N 17.793 13.892 2.041 1.00 . A A . 21 MET N 1 1
3 2576 1 1 21 MET O O 16.909 11.482 0.641 1.00 . A A . 21 MET O 1 1
3 2577 1 1 21 MET SD S 22.212 11.527 0.774 1.00 . A A . 21 MET SD 1 1
3 2578 1 1 22 ILE C C 14.966 12.027 -1.523 1.00 . A A . 22 ILE C 1 1
3 2579 1 1 22 ILE CA C 16.400 11.968 -2.039 1.00 . A A . 22 ILE CA 1 1
3 2580 1 1 22 ILE CB C 16.838 10.495 -2.134 1.00 . A A . 22 ILE CB 1 1
3 2581 1 1 22 ILE CD1 C 18.716 11.006 -3.775 1.00 . A A . 22 ILE CD1 1 1
3 2582 1 1 22 ILE CG1 C 18.335 10.405 -2.441 1.00 . A A . 22 ILE CG1 1 1
3 2583 1 1 22 ILE CG2 C 16.030 9.768 -3.198 1.00 . A A . 22 ILE CG2 1 1
3 2584 1 1 22 ILE H H 17.779 13.502 -1.566 1.00 . A A . 22 ILE H 1 1
3 2585 1 1 22 ILE HA H 16.433 12.397 -3.031 1.00 . A A . 22 ILE HA 1 1
3 2586 1 1 22 ILE HB H 16.644 10.022 -1.184 1.00 . A A . 22 ILE HB 1 1
3 2587 1 1 22 ILE HD11 H 19.787 10.956 -3.901 1.00 . A A . 22 ILE HD11 1 1
3 2588 1 1 22 ILE HD12 H 18.234 10.457 -4.570 1.00 . A A . 22 ILE HD12 1 1
3 2589 1 1 22 ILE HD13 H 18.398 12.039 -3.809 1.00 . A A . 22 ILE HD13 1 1
3 2590 1 1 22 ILE HG12 H 18.886 10.926 -1.674 1.00 . A A . 22 ILE HG12 1 1
3 2591 1 1 22 ILE HG13 H 18.631 9.365 -2.448 1.00 . A A . 22 ILE HG13 1 1
3 2592 1 1 22 ILE HG21 H 15.305 9.124 -2.722 1.00 . A A . 22 ILE HG21 1 1
3 2593 1 1 22 ILE HG22 H 15.518 10.491 -3.816 1.00 . A A . 22 ILE HG22 1 1
3 2594 1 1 22 ILE HG23 H 16.691 9.175 -3.811 1.00 . A A . 22 ILE HG23 1 1
3 2595 1 1 22 ILE N N 17.297 12.738 -1.187 1.00 . A A . 22 ILE N 1 1
3 2596 1 1 22 ILE O O 14.465 11.067 -0.938 1.00 . A A . 22 ILE O 1 1
3 2597 1 1 23 SER C C 11.966 12.567 -2.189 1.00 . A A . 23 SER C 1 1
3 2598 1 1 23 SER CA C 12.932 13.347 -1.304 1.00 . A A . 23 SER CA 1 1
3 2599 1 1 23 SER CB C 12.567 14.832 -1.314 1.00 . A A . 23 SER CB 1 1
3 2600 1 1 23 SER H H 14.762 13.891 -2.219 1.00 . A A . 23 SER H 1 1
3 2601 1 1 23 SER HA H 12.856 12.974 -0.292 1.00 . A A . 23 SER HA 1 1
3 2602 1 1 23 SER HB2 H 11.635 14.967 -1.843 1.00 . A A . 23 SER HB2 1 1
3 2603 1 1 23 SER HB3 H 12.458 15.181 -0.297 1.00 . A A . 23 SER HB3 1 1
3 2604 1 1 23 SER HG H 13.204 16.444 -2.226 1.00 . A A . 23 SER HG 1 1
3 2605 1 1 23 SER N N 14.309 13.161 -1.747 1.00 . A A . 23 SER N 1 1
3 2606 1 1 23 SER O O 11.982 12.701 -3.413 1.00 . A A . 23 SER O 1 1
3 2607 1 1 23 SER OG O 13.571 15.600 -1.955 1.00 . A A . 23 SER OG 1 1
3 2608 1 1 24 GLY C C 9.115 11.816 -2.992 1.00 . A A . 24 GLY C 1 1
3 2609 1 1 24 GLY CA C 10.163 10.960 -2.308 1.00 . A A . 24 GLY CA 1 1
3 2610 1 1 24 GLY H H 11.158 11.684 -0.585 1.00 . A A . 24 GLY H 1 1
3 2611 1 1 24 GLY HA2 H 10.688 10.386 -3.056 1.00 . A A . 24 GLY HA2 1 1
3 2612 1 1 24 GLY HA3 H 9.668 10.281 -1.629 1.00 . A A . 24 GLY HA3 1 1
3 2613 1 1 24 GLY N N 11.124 11.750 -1.562 1.00 . A A . 24 GLY N 1 1
3 2614 1 1 24 GLY O O 8.121 12.204 -2.377 1.00 . A A . 24 GLY O 1 1
3 2615 1 1 25 LEU C C 7.720 12.104 -6.117 1.00 . A A . 25 LEU C 1 1
3 2616 1 1 25 LEU CA C 8.406 12.932 -5.036 1.00 . A A . 25 LEU CA 1 1
3 2617 1 1 25 LEU CB C 9.139 14.115 -5.671 1.00 . A A . 25 LEU CB 1 1
3 2618 1 1 25 LEU CD1 C 9.620 16.422 -4.818 1.00 . A A . 25 LEU CD1 1 1
3 2619 1 1 25 LEU CD2 C 7.950 16.093 -6.649 1.00 . A A . 25 LEU CD2 1 1
3 2620 1 1 25 LEU CG C 8.554 15.499 -5.386 1.00 . A A . 25 LEU CG 1 1
3 2621 1 1 25 LEU H H 10.148 11.777 -4.703 1.00 . A A . 25 LEU H 1 1
3 2622 1 1 25 LEU HA H 7.656 13.307 -4.355 1.00 . A A . 25 LEU HA 1 1
3 2623 1 1 25 LEU HB2 H 10.157 14.106 -5.311 1.00 . A A . 25 LEU HB2 1 1
3 2624 1 1 25 LEU HB3 H 9.137 13.968 -6.742 1.00 . A A . 25 LEU HB3 1 1
3 2625 1 1 25 LEU HD11 H 9.801 16.170 -3.784 1.00 . A A . 25 LEU HD11 1 1
3 2626 1 1 25 LEU HD12 H 9.283 17.446 -4.885 1.00 . A A . 25 LEU HD12 1 1
3 2627 1 1 25 LEU HD13 H 10.534 16.307 -5.383 1.00 . A A . 25 LEU HD13 1 1
3 2628 1 1 25 LEU HD21 H 8.037 17.169 -6.618 1.00 . A A . 25 LEU HD21 1 1
3 2629 1 1 25 LEU HD22 H 6.907 15.818 -6.714 1.00 . A A . 25 LEU HD22 1 1
3 2630 1 1 25 LEU HD23 H 8.477 15.715 -7.514 1.00 . A A . 25 LEU HD23 1 1
3 2631 1 1 25 LEU HG H 7.767 15.406 -4.651 1.00 . A A . 25 LEU HG 1 1
3 2632 1 1 25 LEU N N 9.338 12.114 -4.267 1.00 . A A . 25 LEU N 1 1
3 2633 1 1 25 LEU O O 8.144 10.990 -6.423 1.00 . A A . 25 LEU O 1 1
3 2634 1 1 26 ARG C C 5.070 12.958 -8.546 1.00 . A A . 26 ARG C 1 1
3 2635 1 1 26 ARG CA C 5.912 11.971 -7.742 1.00 . A A . 26 ARG CA 1 1
3 2636 1 1 26 ARG CB C 5.014 10.893 -7.136 1.00 . A A . 26 ARG CB 1 1
3 2637 1 1 26 ARG CD C 5.039 8.822 -8.560 1.00 . A A . 26 ARG CD 1 1
3 2638 1 1 26 ARG CG C 4.263 10.071 -8.171 1.00 . A A . 26 ARG CG 1 1
3 2639 1 1 26 ARG CZ C 4.647 6.743 -9.811 1.00 . A A . 26 ARG CZ 1 1
3 2640 1 1 26 ARG H H 6.367 13.550 -6.406 1.00 . A A . 26 ARG H 1 1
3 2641 1 1 26 ARG HA H 6.626 11.503 -8.403 1.00 . A A . 26 ARG HA 1 1
3 2642 1 1 26 ARG HB2 H 5.622 10.221 -6.548 1.00 . A A . 26 ARG HB2 1 1
3 2643 1 1 26 ARG HB3 H 4.289 11.366 -6.490 1.00 . A A . 26 ARG HB3 1 1
3 2644 1 1 26 ARG HD2 H 5.969 9.121 -9.020 1.00 . A A . 26 ARG HD2 1 1
3 2645 1 1 26 ARG HD3 H 5.247 8.252 -7.667 1.00 . A A . 26 ARG HD3 1 1
3 2646 1 1 26 ARG HE H 3.493 8.367 -9.909 1.00 . A A . 26 ARG HE 1 1
3 2647 1 1 26 ARG HG2 H 3.309 9.775 -7.760 1.00 . A A . 26 ARG HG2 1 1
3 2648 1 1 26 ARG HG3 H 4.107 10.676 -9.051 1.00 . A A . 26 ARG HG3 1 1
3 2649 1 1 26 ARG HH11 H 6.277 6.723 -8.618 1.00 . A A . 26 ARG HH11 1 1
3 2650 1 1 26 ARG HH12 H 5.989 5.263 -9.506 1.00 . A A . 26 ARG HH12 1 1
3 2651 1 1 26 ARG HH21 H 3.103 6.451 -11.083 1.00 . A A . 26 ARG HH21 1 1
3 2652 1 1 26 ARG HH22 H 4.184 5.109 -10.907 1.00 . A A . 26 ARG HH22 1 1
3 2653 1 1 26 ARG N N 6.657 12.658 -6.693 1.00 . A A . 26 ARG N 1 1
3 2654 1 1 26 ARG NE N 4.294 7.984 -9.495 1.00 . A A . 26 ARG NE 1 1
3 2655 1 1 26 ARG NH1 N 5.727 6.198 -9.267 1.00 . A A . 26 ARG NH1 1 1
3 2656 1 1 26 ARG NH2 N 3.918 6.043 -10.671 1.00 . A A . 26 ARG NH2 1 1
3 2657 1 1 26 ARG O O 5.065 12.928 -9.777 1.00 . A A . 26 ARG O 1 1
3 2658 1 1 27 THR C C 3.757 16.216 -7.914 1.00 . A A . 27 THR C 1 1
3 2659 1 1 27 THR CA C 3.510 14.825 -8.487 1.00 . A A . 27 THR CA 1 1
3 2660 1 1 27 THR CB C 2.018 14.476 -8.335 1.00 . A A . 27 THR CB 1 1
3 2661 1 1 27 THR CG2 C 1.557 13.564 -9.461 1.00 . A A . 27 THR CG2 1 1
3 2662 1 1 27 THR H H 4.403 13.805 -6.863 1.00 . A A . 27 THR H 1 1
3 2663 1 1 27 THR HA H 3.750 14.833 -9.541 1.00 . A A . 27 THR HA 1 1
3 2664 1 1 27 THR HB H 1.444 15.392 -8.375 1.00 . A A . 27 THR HB 1 1
3 2665 1 1 27 THR HG1 H 0.980 14.175 -6.684 1.00 . A A . 27 THR HG1 1 1
3 2666 1 1 27 THR HG21 H 0.917 12.792 -9.059 1.00 . A A . 27 THR HG21 1 1
3 2667 1 1 27 THR HG22 H 2.416 13.112 -9.932 1.00 . A A . 27 THR HG22 1 1
3 2668 1 1 27 THR HG23 H 1.009 14.142 -10.189 1.00 . A A . 27 THR HG23 1 1
3 2669 1 1 27 THR N N 4.358 13.831 -7.841 1.00 . A A . 27 THR N 1 1
3 2670 1 1 27 THR O O 4.276 16.358 -6.806 1.00 . A A . 27 THR O 1 1
3 2671 1 1 27 THR OG1 O 1.791 13.838 -7.073 1.00 . A A . 27 THR OG1 1 1
3 2672 1 1 28 LEU C C 2.404 19.494 -8.706 1.00 . A A . 28 LEU C 1 1
3 2673 1 1 28 LEU CA C 3.563 18.620 -8.239 1.00 . A A . 28 LEU CA 1 1
3 2674 1 1 28 LEU CB C 4.883 19.176 -8.775 1.00 . A A . 28 LEU CB 1 1
3 2675 1 1 28 LEU CD1 C 7.329 19.594 -8.418 1.00 . A A . 28 LEU CD1 1 1
3 2676 1 1 28 LEU CD2 C 5.650 20.629 -6.881 1.00 . A A . 28 LEU CD2 1 1
3 2677 1 1 28 LEU CG C 5.981 19.416 -7.738 1.00 . A A . 28 LEU CG 1 1
3 2678 1 1 28 LEU H H 2.975 17.063 -9.546 1.00 . A A . 28 LEU H 1 1
3 2679 1 1 28 LEU HA H 3.590 18.627 -7.159 1.00 . A A . 28 LEU HA 1 1
3 2680 1 1 28 LEU HB2 H 5.265 18.477 -9.503 1.00 . A A . 28 LEU HB2 1 1
3 2681 1 1 28 LEU HB3 H 4.672 20.118 -9.259 1.00 . A A . 28 LEU HB3 1 1
3 2682 1 1 28 LEU HD11 H 7.757 18.625 -8.629 1.00 . A A . 28 LEU HD11 1 1
3 2683 1 1 28 LEU HD12 H 7.991 20.147 -7.768 1.00 . A A . 28 LEU HD12 1 1
3 2684 1 1 28 LEU HD13 H 7.197 20.138 -9.342 1.00 . A A . 28 LEU HD13 1 1
3 2685 1 1 28 LEU HD21 H 5.937 20.438 -5.859 1.00 . A A . 28 LEU HD21 1 1
3 2686 1 1 28 LEU HD22 H 4.587 20.822 -6.926 1.00 . A A . 28 LEU HD22 1 1
3 2687 1 1 28 LEU HD23 H 6.187 21.490 -7.252 1.00 . A A . 28 LEU HD23 1 1
3 2688 1 1 28 LEU HG H 6.048 18.555 -7.087 1.00 . A A . 28 LEU HG 1 1
3 2689 1 1 28 LEU N N 3.382 17.239 -8.673 1.00 . A A . 28 LEU N 1 1
3 2690 1 1 28 LEU O O 2.525 20.716 -8.777 1.00 . A A . 28 LEU O 1 1
3 2691 1 1 29 GLU C C -1.163 18.745 -9.270 1.00 . A A . 29 GLU C 1 1
3 2692 1 1 29 GLU CA C 0.098 19.578 -9.480 1.00 . A A . 29 GLU CA 1 1
3 2693 1 1 29 GLU CB C 0.239 19.945 -10.960 1.00 . A A . 29 GLU CB 1 1
3 2694 1 1 29 GLU CD C -0.915 21.492 -12.589 1.00 . A A . 29 GLU CD 1 1
3 2695 1 1 29 GLU CG C -0.169 21.374 -11.275 1.00 . A A . 29 GLU CG 1 1
3 2696 1 1 29 GLU H H 1.244 17.881 -8.944 1.00 . A A . 29 GLU H 1 1
3 2697 1 1 29 GLU HA H 0.016 20.485 -8.901 1.00 . A A . 29 GLU HA 1 1
3 2698 1 1 29 GLU HB2 H 1.270 19.813 -11.253 1.00 . A A . 29 GLU HB2 1 1
3 2699 1 1 29 GLU HB3 H -0.380 19.279 -11.544 1.00 . A A . 29 GLU HB3 1 1
3 2700 1 1 29 GLU HG2 H -0.808 21.735 -10.482 1.00 . A A . 29 GLU HG2 1 1
3 2701 1 1 29 GLU HG3 H 0.719 21.986 -11.325 1.00 . A A . 29 GLU HG3 1 1
3 2702 1 1 29 GLU N N 1.279 18.858 -9.021 1.00 . A A . 29 GLU N 1 1
3 2703 1 1 29 GLU O O -2.081 18.771 -10.090 1.00 . A A . 29 GLU O 1 1
3 2704 1 1 29 GLU OE1 O -0.520 20.808 -13.557 1.00 . A A . 29 GLU OE1 1 1
3 2705 1 1 29 GLU OE2 O -1.892 22.266 -12.651 1.00 . A A . 29 GLU OE2 1 1
3 2706 1 1 30 GLN C C -3.073 17.676 -6.609 1.00 . A A . 30 GLN C 1 1
3 2707 1 1 30 GLN CA C -2.347 17.163 -7.849 1.00 . A A . 30 GLN CA 1 1
3 2708 1 1 30 GLN CB C -1.900 15.717 -7.631 1.00 . A A . 30 GLN CB 1 1
3 2709 1 1 30 GLN CD C -2.671 14.434 -5.595 1.00 . A A . 30 GLN CD 1 1
3 2710 1 1 30 GLN CG C -2.978 14.832 -7.025 1.00 . A A . 30 GLN CG 1 1
3 2711 1 1 30 GLN H H -0.437 18.027 -7.551 1.00 . A A . 30 GLN H 1 1
3 2712 1 1 30 GLN HA H -3.025 17.198 -8.688 1.00 . A A . 30 GLN HA 1 1
3 2713 1 1 30 GLN HB2 H -1.609 15.295 -8.580 1.00 . A A . 30 GLN HB2 1 1
3 2714 1 1 30 GLN HB3 H -1.048 15.713 -6.967 1.00 . A A . 30 GLN HB3 1 1
3 2715 1 1 30 GLN HE21 H -2.127 12.617 -6.192 1.00 . A A . 30 GLN HE21 1 1
3 2716 1 1 30 GLN HE22 H -2.022 12.912 -4.493 1.00 . A A . 30 GLN HE22 1 1
3 2717 1 1 30 GLN HG2 H -3.915 15.368 -7.040 1.00 . A A . 30 GLN HG2 1 1
3 2718 1 1 30 GLN HG3 H -3.067 13.937 -7.622 1.00 . A A . 30 GLN HG3 1 1
3 2719 1 1 30 GLN N N -1.200 18.006 -8.167 1.00 . A A . 30 GLN N 1 1
3 2720 1 1 30 GLN NE2 N -2.230 13.196 -5.407 1.00 . A A . 30 GLN NE2 1 1
3 2721 1 1 30 GLN O O -2.460 17.890 -5.563 1.00 . A A . 30 GLN O 1 1
3 2722 1 1 30 GLN OE1 O -2.828 15.230 -4.669 1.00 . A A . 30 GLN OE1 1 1
3 2723 1 1 31 SER C C -6.185 17.306 -5.166 1.00 . A A . 31 SER C 1 1
3 2724 1 1 31 SER CA C -5.189 18.366 -5.626 1.00 . A A . 31 SER CA 1 1
3 2725 1 1 31 SER CB C -5.935 19.639 -6.035 1.00 . A A . 31 SER CB 1 1
3 2726 1 1 31 SER H H -4.812 17.686 -7.595 1.00 . A A . 31 SER H 1 1
3 2727 1 1 31 SER HA H -4.524 18.598 -4.807 1.00 . A A . 31 SER HA 1 1
3 2728 1 1 31 SER HB2 H -5.625 19.931 -7.027 1.00 . A A . 31 SER HB2 1 1
3 2729 1 1 31 SER HB3 H -6.998 19.446 -6.033 1.00 . A A . 31 SER HB3 1 1
3 2730 1 1 31 SER HG H -5.946 21.531 -5.529 1.00 . A A . 31 SER HG 1 1
3 2731 1 1 31 SER N N -4.381 17.874 -6.735 1.00 . A A . 31 SER N 1 1
3 2732 1 1 31 SER O O -6.108 16.147 -5.575 1.00 . A A . 31 SER O 1 1
3 2733 1 1 31 SER OG O -5.662 20.701 -5.139 1.00 . A A . 31 SER OG 1 1
3 2734 1 1 32 VAL C C -8.913 16.145 -4.932 1.00 . A A . 32 VAL C 1 1
3 2735 1 1 32 VAL CA C -8.132 16.797 -3.796 1.00 . A A . 32 VAL CA 1 1
3 2736 1 1 32 VAL CB C -9.118 17.521 -2.860 1.00 . A A . 32 VAL CB 1 1
3 2737 1 1 32 VAL CG1 C -10.192 16.562 -2.370 1.00 . A A . 32 VAL CG1 1 1
3 2738 1 1 32 VAL CG2 C -8.376 18.148 -1.689 1.00 . A A . 32 VAL CG2 1 1
3 2739 1 1 32 VAL H H -7.130 18.648 -4.023 1.00 . A A . 32 VAL H 1 1
3 2740 1 1 32 VAL HA H -7.630 16.027 -3.230 1.00 . A A . 32 VAL HA 1 1
3 2741 1 1 32 VAL HB H -9.599 18.311 -3.419 1.00 . A A . 32 VAL HB 1 1
3 2742 1 1 32 VAL HG11 H -9.729 15.753 -1.823 1.00 . A A . 32 VAL HG11 1 1
3 2743 1 1 32 VAL HG12 H -10.877 17.089 -1.724 1.00 . A A . 32 VAL HG12 1 1
3 2744 1 1 32 VAL HG13 H -10.730 16.161 -3.216 1.00 . A A . 32 VAL HG13 1 1
3 2745 1 1 32 VAL HG21 H -8.603 17.600 -0.786 1.00 . A A . 32 VAL HG21 1 1
3 2746 1 1 32 VAL HG22 H -7.312 18.111 -1.875 1.00 . A A . 32 VAL HG22 1 1
3 2747 1 1 32 VAL HG23 H -8.686 19.176 -1.575 1.00 . A A . 32 VAL HG23 1 1
3 2748 1 1 32 VAL N N -7.120 17.711 -4.312 1.00 . A A . 32 VAL N 1 1
3 2749 1 1 32 VAL O O -8.987 14.920 -5.026 1.00 . A A . 32 VAL O 1 1
3 2750 1 1 33 GLY C C -9.462 15.504 -7.777 1.00 . A A . 33 GLY C 1 1
3 2751 1 1 33 GLY CA C -10.263 16.458 -6.914 1.00 . A A . 33 GLY CA 1 1
3 2752 1 1 33 GLY H H -9.403 17.940 -5.670 1.00 . A A . 33 GLY H 1 1
3 2753 1 1 33 GLY HA2 H -11.132 15.940 -6.532 1.00 . A A . 33 GLY HA2 1 1
3 2754 1 1 33 GLY HA3 H -10.591 17.289 -7.523 1.00 . A A . 33 GLY HA3 1 1
3 2755 1 1 33 GLY N N -9.496 16.973 -5.794 1.00 . A A . 33 GLY N 1 1
3 2756 1 1 33 GLY O O -9.849 14.350 -7.960 1.00 . A A . 33 GLY O 1 1
3 2757 1 1 34 GLU C C -7.090 13.878 -8.451 1.00 . A A . 34 GLU C 1 1
3 2758 1 1 34 GLU CA C -7.489 15.169 -9.160 1.00 . A A . 34 GLU CA 1 1
3 2759 1 1 34 GLU CB C -6.237 15.950 -9.564 1.00 . A A . 34 GLU CB 1 1
3 2760 1 1 34 GLU CD C -5.613 14.232 -11.307 1.00 . A A . 34 GLU CD 1 1
3 2761 1 1 34 GLU CG C -5.135 15.078 -10.144 1.00 . A A . 34 GLU CG 1 1
3 2762 1 1 34 GLU H H -8.089 16.916 -8.127 1.00 . A A . 34 GLU H 1 1
3 2763 1 1 34 GLU HA H -8.048 14.919 -10.050 1.00 . A A . 34 GLU HA 1 1
3 2764 1 1 34 GLU HB2 H -6.510 16.689 -10.304 1.00 . A A . 34 GLU HB2 1 1
3 2765 1 1 34 GLU HB3 H -5.845 16.455 -8.693 1.00 . A A . 34 GLU HB3 1 1
3 2766 1 1 34 GLU HG2 H -4.333 15.713 -10.486 1.00 . A A . 34 GLU HG2 1 1
3 2767 1 1 34 GLU HG3 H -4.768 14.422 -9.368 1.00 . A A . 34 GLU HG3 1 1
3 2768 1 1 34 GLU N N -8.344 15.987 -8.309 1.00 . A A . 34 GLU N 1 1
3 2769 1 1 34 GLU O O -7.158 12.794 -9.030 1.00 . A A . 34 GLU O 1 1
3 2770 1 1 34 GLU OE1 O -6.380 14.753 -12.143 1.00 . A A . 34 GLU OE1 1 1
3 2771 1 1 34 GLU OE2 O -5.220 13.049 -11.383 1.00 . A A . 34 GLU OE2 1 1
3 2772 1 1 35 TRP C C -7.361 11.789 -6.383 1.00 . A A . 35 TRP C 1 1
3 2773 1 1 35 TRP CA C -6.264 12.848 -6.408 1.00 . A A . 35 TRP CA 1 1
3 2774 1 1 35 TRP CB C -5.920 13.276 -4.980 1.00 . A A . 35 TRP CB 1 1
3 2775 1 1 35 TRP CD1 C -5.030 10.953 -4.363 1.00 . A A . 35 TRP CD1 1 1
3 2776 1 1 35 TRP CD2 C -6.054 12.023 -2.683 1.00 . A A . 35 TRP CD2 1 1
3 2777 1 1 35 TRP CE2 C -5.614 10.769 -2.216 1.00 . A A . 35 TRP CE2 1 1
3 2778 1 1 35 TRP CE3 C -6.724 12.873 -1.799 1.00 . A A . 35 TRP CE3 1 1
3 2779 1 1 35 TRP CG C -5.669 12.120 -4.058 1.00 . A A . 35 TRP CG 1 1
3 2780 1 1 35 TRP CH2 C -6.485 11.198 -0.063 1.00 . A A . 35 TRP CH2 1 1
3 2781 1 1 35 TRP CZ2 C -5.826 10.346 -0.906 1.00 . A A . 35 TRP CZ2 1 1
3 2782 1 1 35 TRP CZ3 C -6.933 12.452 -0.499 1.00 . A A . 35 TRP CZ3 1 1
3 2783 1 1 35 TRP H H -6.643 14.896 -6.790 1.00 . A A . 35 TRP H 1 1
3 2784 1 1 35 TRP HA H -5.384 12.428 -6.870 1.00 . A A . 35 TRP HA 1 1
3 2785 1 1 35 TRP HB2 H -5.030 13.887 -4.998 1.00 . A A . 35 TRP HB2 1 1
3 2786 1 1 35 TRP HB3 H -6.740 13.853 -4.576 1.00 . A A . 35 TRP HB3 1 1
3 2787 1 1 35 TRP HD1 H -4.620 10.721 -5.333 1.00 . A A . 35 TRP HD1 1 1
3 2788 1 1 35 TRP HE1 H -4.588 9.243 -3.226 1.00 . A A . 35 TRP HE1 1 1
3 2789 1 1 35 TRP HE3 H -7.076 13.843 -2.117 1.00 . A A . 35 TRP HE3 1 1
3 2790 1 1 35 TRP HH2 H -6.672 10.911 0.961 1.00 . A A . 35 TRP HH2 1 1
3 2791 1 1 35 TRP HZ2 H -5.487 9.383 -0.554 1.00 . A A . 35 TRP HZ2 1 1
3 2792 1 1 35 TRP HZ3 H -7.451 13.096 0.198 1.00 . A A . 35 TRP HZ3 1 1
3 2793 1 1 35 TRP N N -6.675 14.005 -7.196 1.00 . A A . 35 TRP N 1 1
3 2794 1 1 35 TRP NE1 N -4.994 10.135 -3.259 1.00 . A A . 35 TRP NE1 1 1
3 2795 1 1 35 TRP O O -7.125 10.629 -6.726 1.00 . A A . 35 TRP O 1 1
3 2796 1 1 36 LEU C C -10.095 10.804 -7.301 1.00 . A A . 36 LEU C 1 1
3 2797 1 1 36 LEU CA C -9.692 11.277 -5.908 1.00 . A A . 36 LEU CA 1 1
3 2798 1 1 36 LEU CB C -10.881 11.956 -5.225 1.00 . A A . 36 LEU CB 1 1
3 2799 1 1 36 LEU CD1 C -11.612 13.574 -3.454 1.00 . A A . 36 LEU CD1 1 1
3 2800 1 1 36 LEU CD2 C -10.768 11.310 -2.806 1.00 . A A . 36 LEU CD2 1 1
3 2801 1 1 36 LEU CG C -10.641 12.455 -3.800 1.00 . A A . 36 LEU CG 1 1
3 2802 1 1 36 LEU H H -8.685 13.129 -5.715 1.00 . A A . 36 LEU H 1 1
3 2803 1 1 36 LEU HA H -9.392 10.421 -5.322 1.00 . A A . 36 LEU HA 1 1
3 2804 1 1 36 LEU HB2 H -11.169 12.803 -5.827 1.00 . A A . 36 LEU HB2 1 1
3 2805 1 1 36 LEU HB3 H -11.695 11.244 -5.195 1.00 . A A . 36 LEU HB3 1 1
3 2806 1 1 36 LEU HD11 H -11.391 13.950 -2.468 1.00 . A A . 36 LEU HD11 1 1
3 2807 1 1 36 LEU HD12 H -12.622 13.191 -3.475 1.00 . A A . 36 LEU HD12 1 1
3 2808 1 1 36 LEU HD13 H -11.513 14.370 -4.176 1.00 . A A . 36 LEU HD13 1 1
3 2809 1 1 36 LEU HD21 H -11.143 10.433 -3.312 1.00 . A A . 36 LEU HD21 1 1
3 2810 1 1 36 LEU HD22 H -11.453 11.591 -2.019 1.00 . A A . 36 LEU HD22 1 1
3 2811 1 1 36 LEU HD23 H -9.799 11.094 -2.379 1.00 . A A . 36 LEU HD23 1 1
3 2812 1 1 36 LEU HG H -9.637 12.851 -3.728 1.00 . A A . 36 LEU HG 1 1
3 2813 1 1 36 LEU N N -8.559 12.193 -5.976 1.00 . A A . 36 LEU N 1 1
3 2814 1 1 36 LEU O O -10.608 9.698 -7.466 1.00 . A A . 36 LEU O 1 1
3 2815 1 1 37 GLU C C -9.330 10.161 -10.185 1.00 . A A . 37 GLU C 1 1
3 2816 1 1 37 GLU CA C -10.192 11.315 -9.678 1.00 . A A . 37 GLU CA 1 1
3 2817 1 1 37 GLU CB C -10.011 12.536 -10.582 1.00 . A A . 37 GLU CB 1 1
3 2818 1 1 37 GLU CD C -11.314 12.967 -12.702 1.00 . A A . 37 GLU CD 1 1
3 2819 1 1 37 GLU CG C -11.308 13.044 -11.188 1.00 . A A . 37 GLU CG 1 1
3 2820 1 1 37 GLU H H -9.444 12.516 -8.104 1.00 . A A . 37 GLU H 1 1
3 2821 1 1 37 GLU HA H -11.228 11.011 -9.703 1.00 . A A . 37 GLU HA 1 1
3 2822 1 1 37 GLU HB2 H -9.571 13.336 -10.002 1.00 . A A . 37 GLU HB2 1 1
3 2823 1 1 37 GLU HB3 H -9.340 12.277 -11.386 1.00 . A A . 37 GLU HB3 1 1
3 2824 1 1 37 GLU HG2 H -12.125 12.447 -10.809 1.00 . A A . 37 GLU HG2 1 1
3 2825 1 1 37 GLU HG3 H -11.450 14.073 -10.894 1.00 . A A . 37 GLU HG3 1 1
3 2826 1 1 37 GLU N N -9.856 11.648 -8.300 1.00 . A A . 37 GLU N 1 1
3 2827 1 1 37 GLU O O -9.751 9.391 -11.048 1.00 . A A . 37 GLU O 1 1
3 2828 1 1 37 GLU OE1 O -11.150 11.854 -13.241 1.00 . A A . 37 GLU OE1 1 1
3 2829 1 1 37 GLU OE2 O -11.482 14.023 -13.348 1.00 . A A . 37 GLU OE2 1 1
3 2830 1 1 38 SER C C -7.663 7.640 -9.518 1.00 . A A . 38 SER C 1 1
3 2831 1 1 38 SER CA C -7.199 8.996 -10.042 1.00 . A A . 38 SER CA 1 1
3 2832 1 1 38 SER CB C -5.791 9.300 -9.527 1.00 . A A . 38 SER CB 1 1
3 2833 1 1 38 SER H H -7.845 10.696 -8.958 1.00 . A A . 38 SER H 1 1
3 2834 1 1 38 SER HA H -7.178 8.963 -11.120 1.00 . A A . 38 SER HA 1 1
3 2835 1 1 38 SER HB2 H -5.821 10.176 -8.897 1.00 . A A . 38 SER HB2 1 1
3 2836 1 1 38 SER HB3 H -5.430 8.457 -8.953 1.00 . A A . 38 SER HB3 1 1
3 2837 1 1 38 SER HG H -5.254 10.221 -11.169 1.00 . A A . 38 SER HG 1 1
3 2838 1 1 38 SER N N -8.122 10.051 -9.642 1.00 . A A . 38 SER N 1 1
3 2839 1 1 38 SER O O -7.301 6.596 -10.060 1.00 . A A . 38 SER O 1 1
3 2840 1 1 38 SER OG O -4.895 9.537 -10.599 1.00 . A A . 38 SER OG 1 1
3 2841 1 1 39 ILE C C -10.445 6.223 -8.228 1.00 . A A . 39 ILE C 1 1
3 2842 1 1 39 ILE CA C -8.981 6.440 -7.862 1.00 . A A . 39 ILE CA 1 1
3 2843 1 1 39 ILE CB C -8.845 6.461 -6.328 1.00 . A A . 39 ILE CB 1 1
3 2844 1 1 39 ILE CD1 C -9.775 7.550 -4.224 1.00 . A A . 39 ILE CD1 1 1
3 2845 1 1 39 ILE CG1 C -9.697 7.585 -5.734 1.00 . A A . 39 ILE CG1 1 1
3 2846 1 1 39 ILE CG2 C -7.387 6.627 -5.927 1.00 . A A . 39 ILE CG2 1 1
3 2847 1 1 39 ILE H H -8.719 8.529 -8.072 1.00 . A A . 39 ILE H 1 1
3 2848 1 1 39 ILE HA H -8.399 5.614 -8.243 1.00 . A A . 39 ILE HA 1 1
3 2849 1 1 39 ILE HB H -9.193 5.515 -5.945 1.00 . A A . 39 ILE HB 1 1
3 2850 1 1 39 ILE HD11 H -10.269 8.442 -3.867 1.00 . A A . 39 ILE HD11 1 1
3 2851 1 1 39 ILE HD12 H -10.332 6.680 -3.911 1.00 . A A . 39 ILE HD12 1 1
3 2852 1 1 39 ILE HD13 H -8.777 7.505 -3.813 1.00 . A A . 39 ILE HD13 1 1
3 2853 1 1 39 ILE HG12 H -9.278 8.537 -6.022 1.00 . A A . 39 ILE HG12 1 1
3 2854 1 1 39 ILE HG13 H -10.703 7.507 -6.121 1.00 . A A . 39 ILE HG13 1 1
3 2855 1 1 39 ILE HG21 H -7.197 7.661 -5.677 1.00 . A A . 39 ILE HG21 1 1
3 2856 1 1 39 ILE HG22 H -7.176 6.006 -5.071 1.00 . A A . 39 ILE HG22 1 1
3 2857 1 1 39 ILE HG23 H -6.752 6.333 -6.750 1.00 . A A . 39 ILE HG23 1 1
3 2858 1 1 39 ILE N N -8.466 7.666 -8.459 1.00 . A A . 39 ILE N 1 1
3 2859 1 1 39 ILE O O -10.967 5.114 -8.115 1.00 . A A . 39 ILE O 1 1
3 2860 1 1 40 GLY C C -13.436 7.573 -7.914 1.00 . A A . 40 GLY C 1 1
3 2861 1 1 40 GLY CA C -12.502 7.197 -9.047 1.00 . A A . 40 GLY CA 1 1
3 2862 1 1 40 GLY H H -10.637 8.150 -8.738 1.00 . A A . 40 GLY H 1 1
3 2863 1 1 40 GLY HA2 H -12.683 7.855 -9.884 1.00 . A A . 40 GLY HA2 1 1
3 2864 1 1 40 GLY HA3 H -12.713 6.181 -9.350 1.00 . A A . 40 GLY HA3 1 1
3 2865 1 1 40 GLY N N -11.105 7.291 -8.669 1.00 . A A . 40 GLY N 1 1
3 2866 1 1 40 GLY O O -14.599 7.165 -7.897 1.00 . A A . 40 GLY O 1 1
3 2867 1 1 41 LEU C C -13.930 10.292 -5.837 1.00 . A A . 41 LEU C 1 1
3 2868 1 1 41 LEU CA C -13.725 8.780 -5.820 1.00 . A A . 41 LEU CA 1 1
3 2869 1 1 41 LEU CB C -13.047 8.361 -4.515 1.00 . A A . 41 LEU CB 1 1
3 2870 1 1 41 LEU CD1 C -14.255 6.591 -3.214 1.00 . A A . 41 LEU CD1 1 1
3 2871 1 1 41 LEU CD2 C -13.378 8.621 -2.044 1.00 . A A . 41 LEU CD2 1 1
3 2872 1 1 41 LEU CG C -13.978 8.082 -3.334 1.00 . A A . 41 LEU CG 1 1
3 2873 1 1 41 LEU H H -11.996 8.643 -7.033 1.00 . A A . 41 LEU H 1 1
3 2874 1 1 41 LEU HA H -14.688 8.297 -5.888 1.00 . A A . 41 LEU HA 1 1
3 2875 1 1 41 LEU HB2 H -12.482 7.461 -4.710 1.00 . A A . 41 LEU HB2 1 1
3 2876 1 1 41 LEU HB3 H -12.370 9.152 -4.225 1.00 . A A . 41 LEU HB3 1 1
3 2877 1 1 41 LEU HD11 H -13.692 6.058 -3.964 1.00 . A A . 41 LEU HD11 1 1
3 2878 1 1 41 LEU HD12 H -15.309 6.408 -3.358 1.00 . A A . 41 LEU HD12 1 1
3 2879 1 1 41 LEU HD13 H -13.961 6.249 -2.232 1.00 . A A . 41 LEU HD13 1 1
3 2880 1 1 41 LEU HD21 H -14.170 8.985 -1.405 1.00 . A A . 41 LEU HD21 1 1
3 2881 1 1 41 LEU HD22 H -12.700 9.430 -2.273 1.00 . A A . 41 LEU HD22 1 1
3 2882 1 1 41 LEU HD23 H -12.841 7.832 -1.539 1.00 . A A . 41 LEU HD23 1 1
3 2883 1 1 41 LEU HG H -14.921 8.584 -3.502 1.00 . A A . 41 LEU HG 1 1
3 2884 1 1 41 LEU N N -12.929 8.350 -6.964 1.00 . A A . 41 LEU N 1 1
3 2885 1 1 41 LEU O O -14.387 10.876 -4.855 1.00 . A A . 41 LEU O 1 1
3 2886 1 1 42 GLN C C -15.164 12.796 -6.775 1.00 . A A . 42 GLN C 1 1
3 2887 1 1 42 GLN CA C -13.739 12.361 -7.104 1.00 . A A . 42 GLN CA 1 1
3 2888 1 1 42 GLN CB C -13.377 12.792 -8.527 1.00 . A A . 42 GLN CB 1 1
3 2889 1 1 42 GLN CD C -13.790 15.042 -9.600 1.00 . A A . 42 GLN CD 1 1
3 2890 1 1 42 GLN CG C -12.942 14.244 -8.629 1.00 . A A . 42 GLN CG 1 1
3 2891 1 1 42 GLN H H -13.232 10.396 -7.708 1.00 . A A . 42 GLN H 1 1
3 2892 1 1 42 GLN HA H -13.061 12.834 -6.411 1.00 . A A . 42 GLN HA 1 1
3 2893 1 1 42 GLN HB2 H -12.571 12.170 -8.884 1.00 . A A . 42 GLN HB2 1 1
3 2894 1 1 42 GLN HB3 H -14.239 12.652 -9.162 1.00 . A A . 42 GLN HB3 1 1
3 2895 1 1 42 GLN HE21 H -13.466 16.703 -8.557 1.00 . A A . 42 GLN HE21 1 1
3 2896 1 1 42 GLN HE22 H -14.462 16.878 -9.957 1.00 . A A . 42 GLN HE22 1 1
3 2897 1 1 42 GLN HG2 H -13.016 14.700 -7.652 1.00 . A A . 42 GLN HG2 1 1
3 2898 1 1 42 GLN HG3 H -11.914 14.275 -8.961 1.00 . A A . 42 GLN HG3 1 1
3 2899 1 1 42 GLN N N -13.591 10.918 -6.960 1.00 . A A . 42 GLN N 1 1
3 2900 1 1 42 GLN NE2 N -13.920 16.338 -9.346 1.00 . A A . 42 GLN NE2 1 1
3 2901 1 1 42 GLN O O -15.397 13.940 -6.386 1.00 . A A . 42 GLN O 1 1
3 2902 1 1 42 GLN OE1 O -14.323 14.498 -10.568 1.00 . A A . 42 GLN OE1 1 1
3 2903 1 1 43 GLN C C -17.714 12.498 -5.177 1.00 . A A . 43 GLN C 1 1
3 2904 1 1 43 GLN CA C -17.511 12.169 -6.653 1.00 . A A . 43 GLN CA 1 1
3 2905 1 1 43 GLN CB C -18.390 10.980 -7.047 1.00 . A A . 43 GLN CB 1 1
3 2906 1 1 43 GLN CD C -17.886 8.507 -7.180 1.00 . A A . 43 GLN CD 1 1
3 2907 1 1 43 GLN CG C -18.076 9.709 -6.274 1.00 . A A . 43 GLN CG 1 1
3 2908 1 1 43 GLN H H -15.861 10.983 -7.245 1.00 . A A . 43 GLN H 1 1
3 2909 1 1 43 GLN HA H -17.796 13.026 -7.243 1.00 . A A . 43 GLN HA 1 1
3 2910 1 1 43 GLN HB2 H -19.423 11.237 -6.871 1.00 . A A . 43 GLN HB2 1 1
3 2911 1 1 43 GLN HB3 H -18.251 10.779 -8.099 1.00 . A A . 43 GLN HB3 1 1
3 2912 1 1 43 GLN HE21 H -16.616 7.699 -5.881 1.00 . A A . 43 GLN HE21 1 1
3 2913 1 1 43 GLN HE22 H -16.913 6.780 -7.313 1.00 . A A . 43 GLN HE22 1 1
3 2914 1 1 43 GLN HG2 H -17.169 9.861 -5.709 1.00 . A A . 43 GLN HG2 1 1
3 2915 1 1 43 GLN HG3 H -18.892 9.505 -5.596 1.00 . A A . 43 GLN HG3 1 1
3 2916 1 1 43 GLN N N -16.110 11.877 -6.932 1.00 . A A . 43 GLN N 1 1
3 2917 1 1 43 GLN NE2 N -17.054 7.567 -6.749 1.00 . A A . 43 GLN NE2 1 1
3 2918 1 1 43 GLN O O -18.562 13.320 -4.826 1.00 . A A . 43 GLN O 1 1
3 2919 1 1 43 GLN OE1 O -18.480 8.426 -8.255 1.00 . A A . 43 GLN OE1 1 1
3 2920 1 1 44 TYR C C -16.114 13.216 -2.444 1.00 . A A . 44 TYR C 1 1
3 2921 1 1 44 TYR CA C -17.029 12.075 -2.881 1.00 . A A . 44 TYR CA 1 1
3 2922 1 1 44 TYR CB C -16.668 10.798 -2.121 1.00 . A A . 44 TYR CB 1 1
3 2923 1 1 44 TYR CD1 C -18.641 10.982 -0.555 1.00 . A A . 44 TYR CD1 1 1
3 2924 1 1 44 TYR CD2 C -18.118 8.840 -1.460 1.00 . A A . 44 TYR CD2 1 1
3 2925 1 1 44 TYR CE1 C -19.704 10.435 0.138 1.00 . A A . 44 TYR CE1 1 1
3 2926 1 1 44 TYR CE2 C -19.181 8.285 -0.772 1.00 . A A . 44 TYR CE2 1 1
3 2927 1 1 44 TYR CG C -17.831 10.196 -1.364 1.00 . A A . 44 TYR CG 1 1
3 2928 1 1 44 TYR CZ C -19.969 9.087 0.026 1.00 . A A . 44 TYR CZ 1 1
3 2929 1 1 44 TYR H H -16.276 11.211 -4.659 1.00 . A A . 44 TYR H 1 1
3 2930 1 1 44 TYR HA H -18.050 12.342 -2.654 1.00 . A A . 44 TYR HA 1 1
3 2931 1 1 44 TYR HB2 H -16.310 10.060 -2.821 1.00 . A A . 44 TYR HB2 1 1
3 2932 1 1 44 TYR HB3 H -15.888 11.020 -1.408 1.00 . A A . 44 TYR HB3 1 1
3 2933 1 1 44 TYR HD1 H -18.430 12.038 -0.469 1.00 . A A . 44 TYR HD1 1 1
3 2934 1 1 44 TYR HD2 H -17.498 8.215 -2.085 1.00 . A A . 44 TYR HD2 1 1
3 2935 1 1 44 TYR HE1 H -20.322 11.063 0.764 1.00 . A A . 44 TYR HE1 1 1
3 2936 1 1 44 TYR HE2 H -19.388 7.230 -0.859 1.00 . A A . 44 TYR HE2 1 1
3 2937 1 1 44 TYR HH H -21.413 7.829 0.195 1.00 . A A . 44 TYR HH 1 1
3 2938 1 1 44 TYR N N -16.932 11.854 -4.319 1.00 . A A . 44 TYR N 1 1
3 2939 1 1 44 TYR O O -15.918 13.447 -1.251 1.00 . A A . 44 TYR O 1 1
3 2940 1 1 44 TYR OH O -21.027 8.538 0.714 1.00 . A A . 44 TYR OH 1 1
3 2941 1 1 45 GLU C C -15.367 16.105 -2.298 1.00 . A A . 45 GLU C 1 1
3 2942 1 1 45 GLU CA C -14.663 15.043 -3.137 1.00 . A A . 45 GLU CA 1 1
3 2943 1 1 45 GLU CB C -14.155 15.662 -4.440 1.00 . A A . 45 GLU CB 1 1
3 2944 1 1 45 GLU CD C -12.831 17.514 -5.536 1.00 . A A . 45 GLU CD 1 1
3 2945 1 1 45 GLU CG C -13.405 16.969 -4.243 1.00 . A A . 45 GLU CG 1 1
3 2946 1 1 45 GLU H H -15.752 13.694 -4.352 1.00 . A A . 45 GLU H 1 1
3 2947 1 1 45 GLU HA H -13.822 14.661 -2.579 1.00 . A A . 45 GLU HA 1 1
3 2948 1 1 45 GLU HB2 H -13.492 14.959 -4.924 1.00 . A A . 45 GLU HB2 1 1
3 2949 1 1 45 GLU HB3 H -14.999 15.850 -5.088 1.00 . A A . 45 GLU HB3 1 1
3 2950 1 1 45 GLU HG2 H -14.085 17.700 -3.832 1.00 . A A . 45 GLU HG2 1 1
3 2951 1 1 45 GLU HG3 H -12.594 16.802 -3.549 1.00 . A A . 45 GLU HG3 1 1
3 2952 1 1 45 GLU N N -15.557 13.926 -3.420 1.00 . A A . 45 GLU N 1 1
3 2953 1 1 45 GLU O O -14.814 16.606 -1.318 1.00 . A A . 45 GLU O 1 1
3 2954 1 1 45 GLU OE1 O -13.240 17.036 -6.615 1.00 . A A . 45 GLU OE1 1 1
3 2955 1 1 45 GLU OE2 O -11.974 18.420 -5.469 1.00 . A A . 45 GLU OE2 1 1
3 2956 1 1 46 SER C C -17.386 17.163 -0.478 1.00 . A A . 46 SER C 1 1
3 2957 1 1 46 SER CA C -17.372 17.450 -1.976 1.00 . A A . 46 SER CA 1 1
3 2958 1 1 46 SER CB C -18.803 17.490 -2.513 1.00 . A A . 46 SER CB 1 1
3 2959 1 1 46 SER H H -16.979 16.009 -3.477 1.00 . A A . 46 SER H 1 1
3 2960 1 1 46 SER HA H -16.906 18.410 -2.143 1.00 . A A . 46 SER HA 1 1
3 2961 1 1 46 SER HB2 H -18.797 17.253 -3.566 1.00 . A A . 46 SER HB2 1 1
3 2962 1 1 46 SER HB3 H -19.403 16.764 -1.984 1.00 . A A . 46 SER HB3 1 1
3 2963 1 1 46 SER HG H -18.698 19.444 -2.427 1.00 . A A . 46 SER HG 1 1
3 2964 1 1 46 SER N N -16.592 16.444 -2.689 1.00 . A A . 46 SER N 1 1
3 2965 1 1 46 SER O O -17.243 18.072 0.341 1.00 . A A . 46 SER O 1 1
3 2966 1 1 46 SER OG O -19.378 18.773 -2.336 1.00 . A A . 46 SER OG 1 1
3 2967 1 1 47 LYS C C -16.235 15.701 1.935 1.00 . A A . 47 LYS C 1 1
3 2968 1 1 47 LYS CA C -17.591 15.485 1.274 1.00 . A A . 47 LYS CA 1 1
3 2969 1 1 47 LYS CB C -17.999 14.014 1.387 1.00 . A A . 47 LYS CB 1 1
3 2970 1 1 47 LYS CD C -20.033 14.042 -0.086 1.00 . A A . 47 LYS CD 1 1
3 2971 1 1 47 LYS CE C -20.737 15.387 -0.181 1.00 . A A . 47 LYS CE 1 1
3 2972 1 1 47 LYS CG C -19.499 13.791 1.314 1.00 . A A . 47 LYS CG 1 1
3 2973 1 1 47 LYS H H -17.668 15.215 -0.824 1.00 . A A . 47 LYS H 1 1
3 2974 1 1 47 LYS HA H -18.327 16.094 1.780 1.00 . A A . 47 LYS HA 1 1
3 2975 1 1 47 LYS HB2 H -17.534 13.462 0.585 1.00 . A A . 47 LYS HB2 1 1
3 2976 1 1 47 LYS HB3 H -17.644 13.627 2.332 1.00 . A A . 47 LYS HB3 1 1
3 2977 1 1 47 LYS HD2 H -19.210 14.029 -0.784 1.00 . A A . 47 LYS HD2 1 1
3 2978 1 1 47 LYS HD3 H -20.735 13.259 -0.340 1.00 . A A . 47 LYS HD3 1 1
3 2979 1 1 47 LYS HE2 H -21.395 15.495 0.666 1.00 . A A . 47 LYS HE2 1 1
3 2980 1 1 47 LYS HE3 H -19.992 16.170 -0.161 1.00 . A A . 47 LYS HE3 1 1
3 2981 1 1 47 LYS HG2 H -19.716 12.770 1.594 1.00 . A A . 47 LYS HG2 1 1
3 2982 1 1 47 LYS HG3 H -19.988 14.465 2.003 1.00 . A A . 47 LYS HG3 1 1
3 2983 1 1 47 LYS HZ1 H -22.248 14.753 -1.475 1.00 . A A . 47 LYS HZ1 1 1
3 2984 1 1 47 LYS HZ2 H -20.911 15.428 -2.263 1.00 . A A . 47 LYS HZ2 1 1
3 2985 1 1 47 LYS HZ3 H -22.016 16.429 -1.462 1.00 . A A . 47 LYS HZ3 1 1
3 2986 1 1 47 LYS N N -17.559 15.895 -0.125 1.00 . A A . 47 LYS N 1 1
3 2987 1 1 47 LYS NZ N -21.534 15.508 -1.433 1.00 . A A . 47 LYS NZ 1 1
3 2988 1 1 47 LYS O O -16.155 16.122 3.090 1.00 . A A . 47 LYS O 1 1
3 2989 1 1 48 LEU C C -13.383 17.038 1.656 1.00 . A A . 48 LEU C 1 1
3 2990 1 1 48 LEU CA C -13.814 15.575 1.711 1.00 . A A . 48 LEU CA 1 1
3 2991 1 1 48 LEU CB C -12.836 14.713 0.910 1.00 . A A . 48 LEU CB 1 1
3 2992 1 1 48 LEU CD1 C -11.131 12.895 1.180 1.00 . A A . 48 LEU CD1 1 1
3 2993 1 1 48 LEU CD2 C -10.455 15.290 1.442 1.00 . A A . 48 LEU CD2 1 1
3 2994 1 1 48 LEU CG C -11.569 14.275 1.648 1.00 . A A . 48 LEU CG 1 1
3 2995 1 1 48 LEU H H -15.296 15.080 0.283 1.00 . A A . 48 LEU H 1 1
3 2996 1 1 48 LEU HA H -13.809 15.250 2.741 1.00 . A A . 48 LEU HA 1 1
3 2997 1 1 48 LEU HB2 H -13.360 13.824 0.596 1.00 . A A . 48 LEU HB2 1 1
3 2998 1 1 48 LEU HB3 H -12.534 15.279 0.040 1.00 . A A . 48 LEU HB3 1 1
3 2999 1 1 48 LEU HD11 H -11.912 12.180 1.388 1.00 . A A . 48 LEU HD11 1 1
3 3000 1 1 48 LEU HD12 H -10.229 12.609 1.703 1.00 . A A . 48 LEU HD12 1 1
3 3001 1 1 48 LEU HD13 H -10.938 12.921 0.117 1.00 . A A . 48 LEU HD13 1 1
3 3002 1 1 48 LEU HD21 H -10.485 16.023 2.234 1.00 . A A . 48 LEU HD21 1 1
3 3003 1 1 48 LEU HD22 H -10.588 15.783 0.490 1.00 . A A . 48 LEU HD22 1 1
3 3004 1 1 48 LEU HD23 H -9.500 14.784 1.455 1.00 . A A . 48 LEU HD23 1 1
3 3005 1 1 48 LEU HG H -11.778 14.217 2.707 1.00 . A A . 48 LEU HG 1 1
3 3006 1 1 48 LEU N N -15.169 15.412 1.196 1.00 . A A . 48 LEU N 1 1
3 3007 1 1 48 LEU O O -12.311 17.399 2.142 1.00 . A A . 48 LEU O 1 1
3 3008 1 1 49 LEU C C -14.753 20.107 1.949 1.00 . A A . 49 LEU C 1 1
3 3009 1 1 49 LEU CA C -13.935 19.300 0.946 1.00 . A A . 49 LEU CA 1 1
3 3010 1 1 49 LEU CB C -14.227 19.785 -0.475 1.00 . A A . 49 LEU CB 1 1
3 3011 1 1 49 LEU CD1 C -12.809 21.848 -0.343 1.00 . A A . 49 LEU CD1 1 1
3 3012 1 1 49 LEU CD2 C -14.554 21.645 -2.124 1.00 . A A . 49 LEU CD2 1 1
3 3013 1 1 49 LEU CG C -14.185 21.299 -0.689 1.00 . A A . 49 LEU CG 1 1
3 3014 1 1 49 LEU H H -15.066 17.528 0.694 1.00 . A A . 49 LEU H 1 1
3 3015 1 1 49 LEU HA H -12.886 19.442 1.158 1.00 . A A . 49 LEU HA 1 1
3 3016 1 1 49 LEU HB2 H -13.498 19.338 -1.133 1.00 . A A . 49 LEU HB2 1 1
3 3017 1 1 49 LEU HB3 H -15.214 19.439 -0.746 1.00 . A A . 49 LEU HB3 1 1
3 3018 1 1 49 LEU HD11 H -12.665 21.810 0.726 1.00 . A A . 49 LEU HD11 1 1
3 3019 1 1 49 LEU HD12 H -12.737 22.872 -0.680 1.00 . A A . 49 LEU HD12 1 1
3 3020 1 1 49 LEU HD13 H -12.052 21.255 -0.833 1.00 . A A . 49 LEU HD13 1 1
3 3021 1 1 49 LEU HD21 H -14.231 22.652 -2.346 1.00 . A A . 49 LEU HD21 1 1
3 3022 1 1 49 LEU HD22 H -15.625 21.576 -2.246 1.00 . A A . 49 LEU HD22 1 1
3 3023 1 1 49 LEU HD23 H -14.069 20.954 -2.797 1.00 . A A . 49 LEU HD23 1 1
3 3024 1 1 49 LEU HG H -14.906 21.768 -0.034 1.00 . A A . 49 LEU HG 1 1
3 3025 1 1 49 LEU N N -14.227 17.875 1.063 1.00 . A A . 49 LEU N 1 1
3 3026 1 1 49 LEU O O -14.272 21.093 2.508 1.00 . A A . 49 LEU O 1 1
3 3027 1 1 50 LEU C C -16.517 20.010 4.554 1.00 . A A . 50 LEU C 1 1
3 3028 1 1 50 LEU CA C -16.875 20.361 3.113 1.00 . A A . 50 LEU CA 1 1
3 3029 1 1 50 LEU CB C -18.332 19.990 2.834 1.00 . A A . 50 LEU CB 1 1
3 3030 1 1 50 LEU CD1 C -20.716 20.664 2.449 1.00 . A A . 50 LEU CD1 1 1
3 3031 1 1 50 LEU CD2 C -19.159 22.213 3.644 1.00 . A A . 50 LEU CD2 1 1
3 3032 1 1 50 LEU CG C -19.281 21.156 2.557 1.00 . A A . 50 LEU CG 1 1
3 3033 1 1 50 LEU H H -16.318 18.889 1.701 1.00 . A A . 50 LEU H 1 1
3 3034 1 1 50 LEU HA H -16.750 21.425 2.974 1.00 . A A . 50 LEU HA 1 1
3 3035 1 1 50 LEU HB2 H -18.348 19.340 1.972 1.00 . A A . 50 LEU HB2 1 1
3 3036 1 1 50 LEU HB3 H -18.708 19.454 3.694 1.00 . A A . 50 LEU HB3 1 1
3 3037 1 1 50 LEU HD11 H -21.028 20.687 1.415 1.00 . A A . 50 LEU HD11 1 1
3 3038 1 1 50 LEU HD12 H -21.361 21.302 3.034 1.00 . A A . 50 LEU HD12 1 1
3 3039 1 1 50 LEU HD13 H -20.778 19.652 2.821 1.00 . A A . 50 LEU HD13 1 1
3 3040 1 1 50 LEU HD21 H -19.982 22.908 3.564 1.00 . A A . 50 LEU HD21 1 1
3 3041 1 1 50 LEU HD22 H -18.226 22.746 3.525 1.00 . A A . 50 LEU HD22 1 1
3 3042 1 1 50 LEU HD23 H -19.181 21.737 4.613 1.00 . A A . 50 LEU HD23 1 1
3 3043 1 1 50 LEU HG H -19.015 21.614 1.613 1.00 . A A . 50 LEU HG 1 1
3 3044 1 1 50 LEU N N -15.991 19.680 2.176 1.00 . A A . 50 LEU N 1 1
3 3045 1 1 50 LEU O O -16.935 20.687 5.491 1.00 . A A . 50 LEU O 1 1
3 3046 1 1 51 ASN C C -13.953 19.078 6.406 1.00 . A A . 51 ASN C 1 1
3 3047 1 1 51 ASN CA C -15.321 18.504 6.047 1.00 . A A . 51 ASN CA 1 1
3 3048 1 1 51 ASN CB C -15.278 16.976 6.109 1.00 . A A . 51 ASN CB 1 1
3 3049 1 1 51 ASN CG C -16.624 16.375 6.467 1.00 . A A . 51 ASN CG 1 1
3 3050 1 1 51 ASN H H -15.436 18.445 3.935 1.00 . A A . 51 ASN H 1 1
3 3051 1 1 51 ASN HA H -16.048 18.865 6.760 1.00 . A A . 51 ASN HA 1 1
3 3052 1 1 51 ASN HB2 H -14.979 16.592 5.145 1.00 . A A . 51 ASN HB2 1 1
3 3053 1 1 51 ASN HB3 H -14.559 16.672 6.854 1.00 . A A . 51 ASN HB3 1 1
3 3054 1 1 51 ASN HD21 H -17.244 16.581 4.590 1.00 . A A . 51 ASN HD21 1 1
3 3055 1 1 51 ASN HD22 H -18.384 15.884 5.684 1.00 . A A . 51 ASN HD22 1 1
3 3056 1 1 51 ASN N N -15.737 18.946 4.722 1.00 . A A . 51 ASN N 1 1
3 3057 1 1 51 ASN ND2 N -17.506 16.269 5.480 1.00 . A A . 51 ASN ND2 1 1
3 3058 1 1 51 ASN O O -13.260 18.556 7.279 1.00 . A A . 51 ASN O 1 1
3 3059 1 1 51 ASN OD1 O -16.866 16.009 7.618 1.00 . A A . 51 ASN OD1 1 1
3 3060 1 1 52 GLY C C -11.146 19.786 5.981 1.00 . A A . 52 GLY C 1 1
3 3061 1 1 52 GLY CA C -12.289 20.781 5.989 1.00 . A A . 52 GLY CA 1 1
3 3062 1 1 52 GLY H H -14.166 20.527 5.043 1.00 . A A . 52 GLY H 1 1
3 3063 1 1 52 GLY HA2 H -12.106 21.531 5.234 1.00 . A A . 52 GLY HA2 1 1
3 3064 1 1 52 GLY HA3 H -12.327 21.261 6.956 1.00 . A A . 52 GLY HA3 1 1
3 3065 1 1 52 GLY N N -13.572 20.155 5.727 1.00 . A A . 52 GLY N 1 1
3 3066 1 1 52 GLY O O -10.229 19.876 6.798 1.00 . A A . 52 GLY O 1 1
3 3067 1 1 53 PHE C C -9.468 17.889 3.589 1.00 . A A . 53 PHE C 1 1
3 3068 1 1 53 PHE CA C -10.161 17.816 4.946 1.00 . A A . 53 PHE CA 1 1
3 3069 1 1 53 PHE CB C -10.759 16.422 5.151 1.00 . A A . 53 PHE CB 1 1
3 3070 1 1 53 PHE CD1 C -8.580 15.520 6.006 1.00 . A A . 53 PHE CD1 1 1
3 3071 1 1 53 PHE CD2 C -10.596 14.787 7.048 1.00 . A A . 53 PHE CD2 1 1
3 3072 1 1 53 PHE CE1 C -7.843 14.727 6.866 1.00 . A A . 53 PHE CE1 1 1
3 3073 1 1 53 PHE CE2 C -9.865 13.993 7.910 1.00 . A A . 53 PHE CE2 1 1
3 3074 1 1 53 PHE CG C -9.962 15.560 6.087 1.00 . A A . 53 PHE CG 1 1
3 3075 1 1 53 PHE CZ C -8.487 13.961 7.818 1.00 . A A . 53 PHE CZ 1 1
3 3076 1 1 53 PHE H H -11.955 18.815 4.432 1.00 . A A . 53 PHE H 1 1
3 3077 1 1 53 PHE HA H -9.432 18.002 5.720 1.00 . A A . 53 PHE HA 1 1
3 3078 1 1 53 PHE HB2 H -11.754 16.522 5.559 1.00 . A A . 53 PHE HB2 1 1
3 3079 1 1 53 PHE HB3 H -10.814 15.919 4.198 1.00 . A A . 53 PHE HB3 1 1
3 3080 1 1 53 PHE HD1 H -8.075 16.118 5.260 1.00 . A A . 53 PHE HD1 1 1
3 3081 1 1 53 PHE HD2 H -11.673 14.809 7.119 1.00 . A A . 53 PHE HD2 1 1
3 3082 1 1 53 PHE HE1 H -6.766 14.706 6.791 1.00 . A A . 53 PHE HE1 1 1
3 3083 1 1 53 PHE HE2 H -10.370 13.395 8.653 1.00 . A A . 53 PHE HE2 1 1
3 3084 1 1 53 PHE HZ H -7.913 13.342 8.491 1.00 . A A . 53 PHE HZ 1 1
3 3085 1 1 53 PHE N N -11.200 18.834 5.056 1.00 . A A . 53 PHE N 1 1
3 3086 1 1 53 PHE O O -8.680 17.012 3.234 1.00 . A A . 53 PHE O 1 1
3 3087 1 1 54 ASP C C -7.657 19.265 1.617 1.00 . A A . 54 ASP C 1 1
3 3088 1 1 54 ASP CA C -9.174 19.131 1.517 1.00 . A A . 54 ASP CA 1 1
3 3089 1 1 54 ASP CB C -9.764 20.369 0.841 1.00 . A A . 54 ASP CB 1 1
3 3090 1 1 54 ASP CG C -9.038 21.643 1.229 1.00 . A A . 54 ASP CG 1 1
3 3091 1 1 54 ASP H H -10.403 19.606 3.173 1.00 . A A . 54 ASP H 1 1
3 3092 1 1 54 ASP HA H -9.406 18.261 0.920 1.00 . A A . 54 ASP HA 1 1
3 3093 1 1 54 ASP HB2 H -9.699 20.252 -0.231 1.00 . A A . 54 ASP HB2 1 1
3 3094 1 1 54 ASP HB3 H -10.802 20.466 1.126 1.00 . A A . 54 ASP HB3 1 1
3 3095 1 1 54 ASP N N -9.767 18.941 2.835 1.00 . A A . 54 ASP N 1 1
3 3096 1 1 54 ASP O O -6.940 19.064 0.638 1.00 . A A . 54 ASP O 1 1
3 3097 1 1 54 ASP OD1 O -9.289 22.152 2.342 1.00 . A A . 54 ASP OD1 1 1
3 3098 1 1 54 ASP OD2 O -8.220 22.128 0.422 1.00 . A A . 54 ASP OD2 1 1
3 3099 1 1 55 ASP C C -4.981 18.526 2.596 1.00 . A A . 55 ASP C 1 1
3 3100 1 1 55 ASP CA C -5.746 19.770 3.037 1.00 . A A . 55 ASP CA 1 1
3 3101 1 1 55 ASP CB C -5.474 20.054 4.514 1.00 . A A . 55 ASP CB 1 1
3 3102 1 1 55 ASP CG C -6.244 21.256 5.024 1.00 . A A . 55 ASP CG 1 1
3 3103 1 1 55 ASP H H -7.800 19.755 3.550 1.00 . A A . 55 ASP H 1 1
3 3104 1 1 55 ASP HA H -5.409 20.611 2.450 1.00 . A A . 55 ASP HA 1 1
3 3105 1 1 55 ASP HB2 H -5.761 19.191 5.100 1.00 . A A . 55 ASP HB2 1 1
3 3106 1 1 55 ASP HB3 H -4.419 20.241 4.650 1.00 . A A . 55 ASP HB3 1 1
3 3107 1 1 55 ASP N N -7.177 19.608 2.807 1.00 . A A . 55 ASP N 1 1
3 3108 1 1 55 ASP O O -4.962 17.514 3.298 1.00 . A A . 55 ASP O 1 1
3 3109 1 1 55 ASP OD1 O -6.138 22.334 4.404 1.00 . A A . 55 ASP OD1 1 1
3 3110 1 1 55 ASP OD2 O -6.952 21.118 6.044 1.00 . A A . 55 ASP OD2 1 1
3 3111 1 1 56 VAL C C -2.320 17.249 1.709 1.00 . A A . 56 VAL C 1 1
3 3112 1 1 56 VAL CA C -3.585 17.488 0.893 1.00 . A A . 56 VAL CA 1 1
3 3113 1 1 56 VAL CB C -3.197 17.726 -0.578 1.00 . A A . 56 VAL CB 1 1
3 3114 1 1 56 VAL CG1 C -2.365 16.567 -1.105 1.00 . A A . 56 VAL CG1 1 1
3 3115 1 1 56 VAL CG2 C -4.440 17.931 -1.431 1.00 . A A . 56 VAL CG2 1 1
3 3116 1 1 56 VAL H H -4.405 19.440 0.913 1.00 . A A . 56 VAL H 1 1
3 3117 1 1 56 VAL HA H -4.205 16.604 0.941 1.00 . A A . 56 VAL HA 1 1
3 3118 1 1 56 VAL HB H -2.598 18.623 -0.631 1.00 . A A . 56 VAL HB 1 1
3 3119 1 1 56 VAL HG11 H -2.850 15.634 -0.857 1.00 . A A . 56 VAL HG11 1 1
3 3120 1 1 56 VAL HG12 H -2.270 16.651 -2.178 1.00 . A A . 56 VAL HG12 1 1
3 3121 1 1 56 VAL HG13 H -1.384 16.595 -0.654 1.00 . A A . 56 VAL HG13 1 1
3 3122 1 1 56 VAL HG21 H -4.515 17.135 -2.155 1.00 . A A . 56 VAL HG21 1 1
3 3123 1 1 56 VAL HG22 H -5.316 17.925 -0.799 1.00 . A A . 56 VAL HG22 1 1
3 3124 1 1 56 VAL HG23 H -4.374 18.879 -1.943 1.00 . A A . 56 VAL HG23 1 1
3 3125 1 1 56 VAL N N -4.352 18.607 1.428 1.00 . A A . 56 VAL N 1 1
3 3126 1 1 56 VAL O O -1.748 16.159 1.683 1.00 . A A . 56 VAL O 1 1
3 3127 1 1 57 HIS C C -1.038 17.714 4.670 1.00 . A A . 57 HIS C 1 1
3 3128 1 1 57 HIS CA C -0.688 18.177 3.259 1.00 . A A . 57 HIS CA 1 1
3 3129 1 1 57 HIS CB C 0.030 19.526 3.315 1.00 . A A . 57 HIS CB 1 1
3 3130 1 1 57 HIS CD2 C 1.748 19.548 1.372 1.00 . A A . 57 HIS CD2 1 1
3 3131 1 1 57 HIS CE1 C 0.777 21.049 0.102 1.00 . A A . 57 HIS CE1 1 1
3 3132 1 1 57 HIS CG C 0.619 19.946 2.004 1.00 . A A . 57 HIS CG 1 1
3 3133 1 1 57 HIS H H -2.385 19.119 2.413 1.00 . A A . 57 HIS H 1 1
3 3134 1 1 57 HIS HA H -0.033 17.449 2.806 1.00 . A A . 57 HIS HA 1 1
3 3135 1 1 57 HIS HB2 H -0.671 20.287 3.622 1.00 . A A . 57 HIS HB2 1 1
3 3136 1 1 57 HIS HB3 H 0.832 19.469 4.036 1.00 . A A . 57 HIS HB3 1 1
3 3137 1 1 57 HIS HD1 H -0.802 21.364 1.364 1.00 . A A . 57 HIS HD1 1 1
3 3138 1 1 57 HIS HD2 H 2.459 18.816 1.728 1.00 . A A . 57 HIS HD2 1 1
3 3139 1 1 57 HIS HE1 H 0.566 21.722 -0.715 1.00 . A A . 57 HIS HE1 1 1
3 3140 1 1 57 HIS N N -1.887 18.276 2.433 1.00 . A A . 57 HIS N 1 1
3 3141 1 1 57 HIS ND1 N 0.034 20.887 1.183 1.00 . A A . 57 HIS ND1 1 1
3 3142 1 1 57 HIS NE2 N 1.824 20.248 0.193 1.00 . A A . 57 HIS NE2 1 1
3 3143 1 1 57 HIS O O -0.217 17.803 5.584 1.00 . A A . 57 HIS O 1 1
3 3144 1 1 58 PHE C C -3.066 15.261 6.087 1.00 . A A . 58 PHE C 1 1
3 3145 1 1 58 PHE CA C -2.718 16.747 6.141 1.00 . A A . 58 PHE CA 1 1
3 3146 1 1 58 PHE CB C -3.936 17.550 6.601 1.00 . A A . 58 PHE CB 1 1
3 3147 1 1 58 PHE CD1 C -2.702 18.871 8.342 1.00 . A A . 58 PHE CD1 1 1
3 3148 1 1 58 PHE CD2 C -4.769 17.848 8.949 1.00 . A A . 58 PHE CD2 1 1
3 3149 1 1 58 PHE CE1 C -2.574 19.380 9.621 1.00 . A A . 58 PHE CE1 1 1
3 3150 1 1 58 PHE CE2 C -4.647 18.354 10.230 1.00 . A A . 58 PHE CE2 1 1
3 3151 1 1 58 PHE CG C -3.800 18.101 7.992 1.00 . A A . 58 PHE CG 1 1
3 3152 1 1 58 PHE CZ C -3.548 19.120 10.566 1.00 . A A . 58 PHE CZ 1 1
3 3153 1 1 58 PHE H H -2.868 17.176 4.074 1.00 . A A . 58 PHE H 1 1
3 3154 1 1 58 PHE HA H -1.915 16.889 6.848 1.00 . A A . 58 PHE HA 1 1
3 3155 1 1 58 PHE HB2 H -4.085 18.382 5.929 1.00 . A A . 58 PHE HB2 1 1
3 3156 1 1 58 PHE HB3 H -4.807 16.914 6.578 1.00 . A A . 58 PHE HB3 1 1
3 3157 1 1 58 PHE HD1 H -1.940 19.074 7.603 1.00 . A A . 58 PHE HD1 1 1
3 3158 1 1 58 PHE HD2 H -5.628 17.248 8.688 1.00 . A A . 58 PHE HD2 1 1
3 3159 1 1 58 PHE HE1 H -1.714 19.977 9.880 1.00 . A A . 58 PHE HE1 1 1
3 3160 1 1 58 PHE HE2 H -5.409 18.150 10.967 1.00 . A A . 58 PHE HE2 1 1
3 3161 1 1 58 PHE HZ H -3.449 19.517 11.565 1.00 . A A . 58 PHE HZ 1 1
3 3162 1 1 58 PHE N N -2.260 17.221 4.841 1.00 . A A . 58 PHE N 1 1
3 3163 1 1 58 PHE O O -3.221 14.610 7.120 1.00 . A A . 58 PHE O 1 1
3 3164 1 1 59 LEU C C -2.576 12.431 5.483 1.00 . A A . 59 LEU C 1 1
3 3165 1 1 59 LEU CA C -3.518 13.326 4.681 1.00 . A A . 59 LEU CA 1 1
3 3166 1 1 59 LEU CB C -3.446 12.962 3.198 1.00 . A A . 59 LEU CB 1 1
3 3167 1 1 59 LEU CD1 C -4.104 13.383 0.815 1.00 . A A . 59 LEU CD1 1 1
3 3168 1 1 59 LEU CD2 C -5.575 14.177 2.675 1.00 . A A . 59 LEU CD2 1 1
3 3169 1 1 59 LEU CG C -4.140 13.926 2.236 1.00 . A A . 59 LEU CG 1 1
3 3170 1 1 59 LEU H H -3.053 15.302 4.088 1.00 . A A . 59 LEU H 1 1
3 3171 1 1 59 LEU HA H -4.527 13.171 5.033 1.00 . A A . 59 LEU HA 1 1
3 3172 1 1 59 LEU HB2 H -2.404 12.911 2.920 1.00 . A A . 59 LEU HB2 1 1
3 3173 1 1 59 LEU HB3 H -3.898 11.987 3.074 1.00 . A A . 59 LEU HB3 1 1
3 3174 1 1 59 LEU HD11 H -3.126 13.549 0.392 1.00 . A A . 59 LEU HD11 1 1
3 3175 1 1 59 LEU HD12 H -4.846 13.889 0.218 1.00 . A A . 59 LEU HD12 1 1
3 3176 1 1 59 LEU HD13 H -4.315 12.324 0.830 1.00 . A A . 59 LEU HD13 1 1
3 3177 1 1 59 LEU HD21 H -6.128 14.622 1.862 1.00 . A A . 59 LEU HD21 1 1
3 3178 1 1 59 LEU HD22 H -5.580 14.849 3.522 1.00 . A A . 59 LEU HD22 1 1
3 3179 1 1 59 LEU HD23 H -6.035 13.241 2.955 1.00 . A A . 59 LEU HD23 1 1
3 3180 1 1 59 LEU HG H -3.617 14.872 2.243 1.00 . A A . 59 LEU HG 1 1
3 3181 1 1 59 LEU N N -3.188 14.733 4.874 1.00 . A A . 59 LEU N 1 1
3 3182 1 1 59 LEU O O -2.953 11.341 5.909 1.00 . A A . 59 LEU O 1 1
3 3183 1 1 60 GLY C C -0.328 12.528 7.898 1.00 . A A . 60 GLY C 1 1
3 3184 1 1 60 GLY CA C -0.374 12.134 6.435 1.00 . A A . 60 GLY CA 1 1
3 3185 1 1 60 GLY H H -1.105 13.779 5.320 1.00 . A A . 60 GLY H 1 1
3 3186 1 1 60 GLY HA2 H -0.624 11.086 6.363 1.00 . A A . 60 GLY HA2 1 1
3 3187 1 1 60 GLY HA3 H 0.602 12.291 6.001 1.00 . A A . 60 GLY HA3 1 1
3 3188 1 1 60 GLY N N -1.349 12.902 5.684 1.00 . A A . 60 GLY N 1 1
3 3189 1 1 60 GLY O O 0.178 11.780 8.734 1.00 . A A . 60 GLY O 1 1
3 3190 1 1 61 SER C C -2.127 13.752 10.310 1.00 . A A . 61 SER C 1 1
3 3191 1 1 61 SER CA C -0.866 14.203 9.580 1.00 . A A . 61 SER CA 1 1
3 3192 1 1 61 SER CB C -0.775 15.730 9.595 1.00 . A A . 61 SER CB 1 1
3 3193 1 1 61 SER H H -1.243 14.260 7.497 1.00 . A A . 61 SER H 1 1
3 3194 1 1 61 SER HA H -0.006 13.794 10.087 1.00 . A A . 61 SER HA 1 1
3 3195 1 1 61 SER HB2 H -0.246 16.064 8.716 1.00 . A A . 61 SER HB2 1 1
3 3196 1 1 61 SER HB3 H -1.771 16.148 9.597 1.00 . A A . 61 SER HB3 1 1
3 3197 1 1 61 SER HG H -0.708 16.592 11.352 1.00 . A A . 61 SER HG 1 1
3 3198 1 1 61 SER N N -0.855 13.709 8.209 1.00 . A A . 61 SER N 1 1
3 3199 1 1 61 SER O O -2.060 13.009 11.289 1.00 . A A . 61 SER O 1 1
3 3200 1 1 61 SER OG O -0.085 16.189 10.745 1.00 . A A . 61 SER OG 1 1
3 3201 1 1 62 ASN C C -4.681 12.338 10.591 1.00 . A A . 62 ASN C 1 1
3 3202 1 1 62 ASN CA C -4.557 13.850 10.433 1.00 . A A . 62 ASN CA 1 1
3 3203 1 1 62 ASN CB C -5.713 14.382 9.583 1.00 . A A . 62 ASN CB 1 1
3 3204 1 1 62 ASN CG C -6.950 14.677 10.410 1.00 . A A . 62 ASN CG 1 1
3 3205 1 1 62 ASN H H -3.269 14.796 9.044 1.00 . A A . 62 ASN H 1 1
3 3206 1 1 62 ASN HA H -4.599 14.308 11.409 1.00 . A A . 62 ASN HA 1 1
3 3207 1 1 62 ASN HB2 H -5.404 15.295 9.095 1.00 . A A . 62 ASN HB2 1 1
3 3208 1 1 62 ASN HB3 H -5.970 13.647 8.835 1.00 . A A . 62 ASN HB3 1 1
3 3209 1 1 62 ASN HD21 H -6.504 16.615 10.430 1.00 . A A . 62 ASN HD21 1 1
3 3210 1 1 62 ASN HD22 H -7.945 16.167 11.271 1.00 . A A . 62 ASN HD22 1 1
3 3211 1 1 62 ASN N N -3.279 14.206 9.826 1.00 . A A . 62 ASN N 1 1
3 3212 1 1 62 ASN ND2 N -7.153 15.948 10.736 1.00 . A A . 62 ASN ND2 1 1
3 3213 1 1 62 ASN O O -4.064 11.572 9.850 1.00 . A A . 62 ASN O 1 1
3 3214 1 1 62 ASN OD1 O -7.713 13.773 10.751 1.00 . A A . 62 ASN OD1 1 1
3 3215 1 1 63 VAL C C -6.082 9.757 10.543 1.00 . A A . 63 VAL C 1 1
3 3216 1 1 63 VAL CA C -5.690 10.493 11.818 1.00 . A A . 63 VAL CA 1 1
3 3217 1 1 63 VAL CB C -6.778 10.267 12.885 1.00 . A A . 63 VAL CB 1 1
3 3218 1 1 63 VAL CG1 C -8.048 11.021 12.519 1.00 . A A . 63 VAL CG1 1 1
3 3219 1 1 63 VAL CG2 C -7.058 8.783 13.053 1.00 . A A . 63 VAL CG2 1 1
3 3220 1 1 63 VAL H H -5.946 12.573 12.121 1.00 . A A . 63 VAL H 1 1
3 3221 1 1 63 VAL HA H -4.761 10.083 12.189 1.00 . A A . 63 VAL HA 1 1
3 3222 1 1 63 VAL HB H -6.416 10.653 13.827 1.00 . A A . 63 VAL HB 1 1
3 3223 1 1 63 VAL HG11 H -8.723 11.017 13.362 1.00 . A A . 63 VAL HG11 1 1
3 3224 1 1 63 VAL HG12 H -7.801 12.039 12.258 1.00 . A A . 63 VAL HG12 1 1
3 3225 1 1 63 VAL HG13 H -8.522 10.538 11.677 1.00 . A A . 63 VAL HG13 1 1
3 3226 1 1 63 VAL HG21 H -7.427 8.379 12.122 1.00 . A A . 63 VAL HG21 1 1
3 3227 1 1 63 VAL HG22 H -6.146 8.273 13.330 1.00 . A A . 63 VAL HG22 1 1
3 3228 1 1 63 VAL HG23 H -7.799 8.641 13.826 1.00 . A A . 63 VAL HG23 1 1
3 3229 1 1 63 VAL N N -5.482 11.915 11.563 1.00 . A A . 63 VAL N 1 1
3 3230 1 1 63 VAL O O -5.564 8.680 10.251 1.00 . A A . 63 VAL O 1 1
3 3231 1 1 64 MET C C -7.837 8.282 8.747 1.00 . A A . 64 MET C 1 1
3 3232 1 1 64 MET CA C -7.464 9.747 8.540 1.00 . A A . 64 MET CA 1 1
3 3233 1 1 64 MET CB C -6.384 9.862 7.462 1.00 . A A . 64 MET CB 1 1
3 3234 1 1 64 MET CE C -8.730 11.135 5.246 1.00 . A A . 64 MET CE 1 1
3 3235 1 1 64 MET CG C -6.392 11.196 6.733 1.00 . A A . 64 MET CG 1 1
3 3236 1 1 64 MET H H -7.379 11.205 10.071 1.00 . A A . 64 MET H 1 1
3 3237 1 1 64 MET HA H -8.341 10.287 8.216 1.00 . A A . 64 MET HA 1 1
3 3238 1 1 64 MET HB2 H -5.417 9.735 7.924 1.00 . A A . 64 MET HB2 1 1
3 3239 1 1 64 MET HB3 H -6.532 9.078 6.735 1.00 . A A . 64 MET HB3 1 1
3 3240 1 1 64 MET HE1 H -9.060 12.156 5.132 1.00 . A A . 64 MET HE1 1 1
3 3241 1 1 64 MET HE2 H -9.213 10.516 4.505 1.00 . A A . 64 MET HE2 1 1
3 3242 1 1 64 MET HE3 H -8.987 10.781 6.234 1.00 . A A . 64 MET HE3 1 1
3 3243 1 1 64 MET HG2 H -7.050 11.873 7.257 1.00 . A A . 64 MET HG2 1 1
3 3244 1 1 64 MET HG3 H -5.391 11.598 6.736 1.00 . A A . 64 MET HG3 1 1
3 3245 1 1 64 MET N N -7.002 10.346 9.786 1.00 . A A . 64 MET N 1 1
3 3246 1 1 64 MET O O -7.316 7.398 8.068 1.00 . A A . 64 MET O 1 1
3 3247 1 1 64 MET SD S -6.954 11.052 5.027 1.00 . A A . 64 MET SD 1 1
3 3248 1 1 65 GLU C C -10.505 6.369 9.287 1.00 . A A . 65 GLU C 1 1
3 3249 1 1 65 GLU CA C -9.183 6.676 9.984 1.00 . A A . 65 GLU CA 1 1
3 3250 1 1 65 GLU CB C -9.334 6.483 11.494 1.00 . A A . 65 GLU CB 1 1
3 3251 1 1 65 GLU CD C -8.247 5.575 13.586 1.00 . A A . 65 GLU CD 1 1
3 3252 1 1 65 GLU CG C -8.366 5.468 12.078 1.00 . A A . 65 GLU CG 1 1
3 3253 1 1 65 GLU H H -9.121 8.781 10.195 1.00 . A A . 65 GLU H 1 1
3 3254 1 1 65 GLU HA H -8.430 5.995 9.617 1.00 . A A . 65 GLU HA 1 1
3 3255 1 1 65 GLU HB2 H -9.170 7.431 11.984 1.00 . A A . 65 GLU HB2 1 1
3 3256 1 1 65 GLU HB3 H -10.341 6.150 11.703 1.00 . A A . 65 GLU HB3 1 1
3 3257 1 1 65 GLU HG2 H -8.710 4.475 11.829 1.00 . A A . 65 GLU HG2 1 1
3 3258 1 1 65 GLU HG3 H -7.390 5.629 11.642 1.00 . A A . 65 GLU HG3 1 1
3 3259 1 1 65 GLU N N -8.742 8.034 9.688 1.00 . A A . 65 GLU N 1 1
3 3260 1 1 65 GLU O O -11.091 7.235 8.637 1.00 . A A . 65 GLU O 1 1
3 3261 1 1 65 GLU OE1 O -9.275 5.411 14.274 1.00 . A A . 65 GLU OE1 1 1
3 3262 1 1 65 GLU OE2 O -7.125 5.824 14.077 1.00 . A A . 65 GLU OE2 1 1
3 3263 1 1 66 GLU C C -13.359 5.650 9.191 1.00 . A A . 66 GLU C 1 1
3 3264 1 1 66 GLU CA C -12.220 4.709 8.808 1.00 . A A . 66 GLU CA 1 1
3 3265 1 1 66 GLU CB C -12.564 3.278 9.225 1.00 . A A . 66 GLU CB 1 1
3 3266 1 1 66 GLU CD C -10.880 1.430 8.864 1.00 . A A . 66 GLU CD 1 1
3 3267 1 1 66 GLU CG C -12.030 2.221 8.272 1.00 . A A . 66 GLU CG 1 1
3 3268 1 1 66 GLU H H -10.455 4.486 9.956 1.00 . A A . 66 GLU H 1 1
3 3269 1 1 66 GLU HA H -12.087 4.741 7.737 1.00 . A A . 66 GLU HA 1 1
3 3270 1 1 66 GLU HB2 H -12.150 3.092 10.205 1.00 . A A . 66 GLU HB2 1 1
3 3271 1 1 66 GLU HB3 H -13.638 3.179 9.272 1.00 . A A . 66 GLU HB3 1 1
3 3272 1 1 66 GLU HG2 H -12.828 1.538 8.027 1.00 . A A . 66 GLU HG2 1 1
3 3273 1 1 66 GLU HG3 H -11.686 2.708 7.371 1.00 . A A . 66 GLU HG3 1 1
3 3274 1 1 66 GLU N N -10.968 5.131 9.426 1.00 . A A . 66 GLU N 1 1
3 3275 1 1 66 GLU O O -14.017 6.228 8.326 1.00 . A A . 66 GLU O 1 1
3 3276 1 1 66 GLU OE1 O -10.040 2.036 9.562 1.00 . A A . 66 GLU OE1 1 1
3 3277 1 1 66 GLU OE2 O -10.820 0.205 8.629 1.00 . A A . 66 GLU OE2 1 1
3 3278 1 1 67 GLN C C -14.547 8.055 10.368 1.00 . A A . 67 GLN C 1 1
3 3279 1 1 67 GLN CA C -14.646 6.666 10.989 1.00 . A A . 67 GLN CA 1 1
3 3280 1 1 67 GLN CB C -14.575 6.770 12.513 1.00 . A A . 67 GLN CB 1 1
3 3281 1 1 67 GLN CD C -15.256 4.457 13.268 1.00 . A A . 67 GLN CD 1 1
3 3282 1 1 67 GLN CG C -15.619 5.929 13.229 1.00 . A A . 67 GLN CG 1 1
3 3283 1 1 67 GLN H H -13.027 5.309 11.132 1.00 . A A . 67 GLN H 1 1
3 3284 1 1 67 GLN HA H -15.592 6.226 10.711 1.00 . A A . 67 GLN HA 1 1
3 3285 1 1 67 GLN HB2 H -13.597 6.448 12.840 1.00 . A A . 67 GLN HB2 1 1
3 3286 1 1 67 GLN HB3 H -14.719 7.802 12.799 1.00 . A A . 67 GLN HB3 1 1
3 3287 1 1 67 GLN HE21 H -16.165 4.163 11.523 1.00 . A A . 67 GLN HE21 1 1
3 3288 1 1 67 GLN HE22 H -15.441 2.767 12.237 1.00 . A A . 67 GLN HE22 1 1
3 3289 1 1 67 GLN HG2 H -15.716 6.285 14.244 1.00 . A A . 67 GLN HG2 1 1
3 3290 1 1 67 GLN HG3 H -16.564 6.039 12.718 1.00 . A A . 67 GLN HG3 1 1
3 3291 1 1 67 GLN N N -13.585 5.796 10.491 1.00 . A A . 67 GLN N 1 1
3 3292 1 1 67 GLN NE2 N -15.662 3.720 12.240 1.00 . A A . 67 GLN NE2 1 1
3 3293 1 1 67 GLN O O -15.561 8.672 10.040 1.00 . A A . 67 GLN O 1 1
3 3294 1 1 67 GLN OE1 O -14.619 3.987 14.210 1.00 . A A . 67 GLN OE1 1 1
3 3295 1 1 68 ASP C C -13.730 9.959 8.243 1.00 . A A . 68 ASP C 1 1
3 3296 1 1 68 ASP CA C -13.091 9.858 9.625 1.00 . A A . 68 ASP CA 1 1
3 3297 1 1 68 ASP CB C -11.590 10.140 9.528 1.00 . A A . 68 ASP CB 1 1
3 3298 1 1 68 ASP CG C -11.225 11.512 10.058 1.00 . A A . 68 ASP CG 1 1
3 3299 1 1 68 ASP H H -12.552 8.001 10.489 1.00 . A A . 68 ASP H 1 1
3 3300 1 1 68 ASP HA H -13.545 10.591 10.273 1.00 . A A . 68 ASP HA 1 1
3 3301 1 1 68 ASP HB2 H -11.054 9.398 10.102 1.00 . A A . 68 ASP HB2 1 1
3 3302 1 1 68 ASP HB3 H -11.285 10.080 8.494 1.00 . A A . 68 ASP HB3 1 1
3 3303 1 1 68 ASP N N -13.322 8.541 10.208 1.00 . A A . 68 ASP N 1 1
3 3304 1 1 68 ASP O O -14.434 10.925 7.944 1.00 . A A . 68 ASP O 1 1
3 3305 1 1 68 ASP OD1 O -12.117 12.385 10.113 1.00 . A A . 68 ASP OD1 1 1
3 3306 1 1 68 ASP OD2 O -10.046 11.713 10.419 1.00 . A A . 68 ASP OD2 1 1
3 3307 1 1 69 LEU C C -15.533 8.671 6.084 1.00 . A A . 69 LEU C 1 1
3 3308 1 1 69 LEU CA C -14.030 8.936 6.056 1.00 . A A . 69 LEU CA 1 1
3 3309 1 1 69 LEU CB C -13.328 7.868 5.215 1.00 . A A . 69 LEU CB 1 1
3 3310 1 1 69 LEU CD1 C -11.216 6.785 4.411 1.00 . A A . 69 LEU CD1 1 1
3 3311 1 1 69 LEU CD2 C -11.133 9.052 5.466 1.00 . A A . 69 LEU CD2 1 1
3 3312 1 1 69 LEU CG C -11.829 7.699 5.461 1.00 . A A . 69 LEU CG 1 1
3 3313 1 1 69 LEU H H -12.912 8.218 7.702 1.00 . A A . 69 LEU H 1 1
3 3314 1 1 69 LEU HA H -13.856 9.904 5.611 1.00 . A A . 69 LEU HA 1 1
3 3315 1 1 69 LEU HB2 H -13.806 6.921 5.418 1.00 . A A . 69 LEU HB2 1 1
3 3316 1 1 69 LEU HB3 H -13.468 8.123 4.174 1.00 . A A . 69 LEU HB3 1 1
3 3317 1 1 69 LEU HD11 H -11.150 5.781 4.801 1.00 . A A . 69 LEU HD11 1 1
3 3318 1 1 69 LEU HD12 H -10.227 7.140 4.160 1.00 . A A . 69 LEU HD12 1 1
3 3319 1 1 69 LEU HD13 H -11.834 6.789 3.526 1.00 . A A . 69 LEU HD13 1 1
3 3320 1 1 69 LEU HD21 H -11.510 9.653 4.651 1.00 . A A . 69 LEU HD21 1 1
3 3321 1 1 69 LEU HD22 H -10.069 8.910 5.346 1.00 . A A . 69 LEU HD22 1 1
3 3322 1 1 69 LEU HD23 H -11.327 9.553 6.403 1.00 . A A . 69 LEU HD23 1 1
3 3323 1 1 69 LEU HG H -11.679 7.241 6.429 1.00 . A A . 69 LEU HG 1 1
3 3324 1 1 69 LEU N N -13.480 8.959 7.406 1.00 . A A . 69 LEU N 1 1
3 3325 1 1 69 LEU O O -16.251 9.013 5.144 1.00 . A A . 69 LEU O 1 1
3 3326 1 1 70 ARG C C -18.203 8.994 7.737 1.00 . A A . 70 ARG C 1 1
3 3327 1 1 70 ARG CA C -17.417 7.754 7.320 1.00 . A A . 70 ARG CA 1 1
3 3328 1 1 70 ARG CB C -17.610 6.643 8.354 1.00 . A A . 70 ARG CB 1 1
3 3329 1 1 70 ARG CD C -19.031 4.571 8.362 1.00 . A A . 70 ARG CD 1 1
3 3330 1 1 70 ARG CG C -19.025 6.090 8.397 1.00 . A A . 70 ARG CG 1 1
3 3331 1 1 70 ARG CZ C -20.477 2.753 7.557 1.00 . A A . 70 ARG CZ 1 1
3 3332 1 1 70 ARG H H -15.378 7.816 7.884 1.00 . A A . 70 ARG H 1 1
3 3333 1 1 70 ARG HA H -17.786 7.413 6.365 1.00 . A A . 70 ARG HA 1 1
3 3334 1 1 70 ARG HB2 H -16.937 5.831 8.124 1.00 . A A . 70 ARG HB2 1 1
3 3335 1 1 70 ARG HB3 H -17.370 7.032 9.332 1.00 . A A . 70 ARG HB3 1 1
3 3336 1 1 70 ARG HD2 H -18.209 4.234 7.748 1.00 . A A . 70 ARG HD2 1 1
3 3337 1 1 70 ARG HD3 H -18.902 4.201 9.369 1.00 . A A . 70 ARG HD3 1 1
3 3338 1 1 70 ARG HE H -21.001 4.675 7.637 1.00 . A A . 70 ARG HE 1 1
3 3339 1 1 70 ARG HG2 H -19.505 6.421 9.307 1.00 . A A . 70 ARG HG2 1 1
3 3340 1 1 70 ARG HG3 H -19.573 6.463 7.543 1.00 . A A . 70 ARG HG3 1 1
3 3341 1 1 70 ARG HH11 H -18.640 2.172 8.165 1.00 . A A . 70 ARG HH11 1 1
3 3342 1 1 70 ARG HH12 H -19.669 0.900 7.595 1.00 . A A . 70 ARG HH12 1 1
3 3343 1 1 70 ARG HH21 H -22.365 3.009 6.884 1.00 . A A . 70 ARG HH21 1 1
3 3344 1 1 70 ARG HH22 H -21.788 1.378 6.866 1.00 . A A . 70 ARG HH22 1 1
3 3345 1 1 70 ARG N N -16.000 8.064 7.168 1.00 . A A . 70 ARG N 1 1
3 3346 1 1 70 ARG NE N -20.278 4.040 7.818 1.00 . A A . 70 ARG NE 1 1
3 3347 1 1 70 ARG NH1 N -19.517 1.869 7.791 1.00 . A A . 70 ARG NH1 1 1
3 3348 1 1 70 ARG NH2 N -21.639 2.346 7.062 1.00 . A A . 70 ARG NH2 1 1
3 3349 1 1 70 ARG O O -19.328 9.209 7.286 1.00 . A A . 70 ARG O 1 1
3 3350 1 1 71 ASP C C -18.407 12.033 7.943 1.00 . A A . 71 ASP C 1 1
3 3351 1 1 71 ASP CA C -18.244 11.026 9.077 1.00 . A A . 71 ASP CA 1 1
3 3352 1 1 71 ASP CB C -17.431 11.645 10.215 1.00 . A A . 71 ASP CB 1 1
3 3353 1 1 71 ASP CG C -18.252 12.595 11.063 1.00 . A A . 71 ASP CG 1 1
3 3354 1 1 71 ASP H H -16.704 9.581 8.922 1.00 . A A . 71 ASP H 1 1
3 3355 1 1 71 ASP HA H -19.222 10.761 9.449 1.00 . A A . 71 ASP HA 1 1
3 3356 1 1 71 ASP HB2 H -17.056 10.856 10.851 1.00 . A A . 71 ASP HB2 1 1
3 3357 1 1 71 ASP HB3 H -16.598 12.191 9.797 1.00 . A A . 71 ASP HB3 1 1
3 3358 1 1 71 ASP N N -17.602 9.807 8.599 1.00 . A A . 71 ASP N 1 1
3 3359 1 1 71 ASP O O -19.394 12.768 7.890 1.00 . A A . 71 ASP O 1 1
3 3360 1 1 71 ASP OD1 O -18.419 13.763 10.653 1.00 . A A . 71 ASP OD1 1 1
3 3361 1 1 71 ASP OD2 O -18.729 12.171 12.136 1.00 . A A . 71 ASP OD2 1 1
3 3362 1 1 72 ILE C C -18.479 12.525 4.863 1.00 . A A . 72 ILE C 1 1
3 3363 1 1 72 ILE CA C -17.468 12.981 5.909 1.00 . A A . 72 ILE CA 1 1
3 3364 1 1 72 ILE CB C -16.084 13.112 5.247 1.00 . A A . 72 ILE CB 1 1
3 3365 1 1 72 ILE CD1 C -14.330 11.820 3.929 1.00 . A A . 72 ILE CD1 1 1
3 3366 1 1 72 ILE CG1 C -15.608 11.750 4.735 1.00 . A A . 72 ILE CG1 1 1
3 3367 1 1 72 ILE CG2 C -15.079 13.695 6.229 1.00 . A A . 72 ILE CG2 1 1
3 3368 1 1 72 ILE H H -16.673 11.453 7.138 1.00 . A A . 72 ILE H 1 1
3 3369 1 1 72 ILE HA H -17.762 13.954 6.278 1.00 . A A . 72 ILE HA 1 1
3 3370 1 1 72 ILE HB H -16.172 13.791 4.413 1.00 . A A . 72 ILE HB 1 1
3 3371 1 1 72 ILE HD11 H -14.535 12.266 2.967 1.00 . A A . 72 ILE HD11 1 1
3 3372 1 1 72 ILE HD12 H -13.603 12.420 4.458 1.00 . A A . 72 ILE HD12 1 1
3 3373 1 1 72 ILE HD13 H -13.939 10.823 3.788 1.00 . A A . 72 ILE HD13 1 1
3 3374 1 1 72 ILE HG12 H -15.434 11.098 5.576 1.00 . A A . 72 ILE HG12 1 1
3 3375 1 1 72 ILE HG13 H -16.376 11.324 4.106 1.00 . A A . 72 ILE HG13 1 1
3 3376 1 1 72 ILE HG21 H -14.452 12.904 6.615 1.00 . A A . 72 ILE HG21 1 1
3 3377 1 1 72 ILE HG22 H -14.466 14.426 5.724 1.00 . A A . 72 ILE HG22 1 1
3 3378 1 1 72 ILE HG23 H -15.605 14.168 7.045 1.00 . A A . 72 ILE HG23 1 1
3 3379 1 1 72 ILE N N -17.433 12.063 7.041 1.00 . A A . 72 ILE N 1 1
3 3380 1 1 72 ILE O O -19.044 13.339 4.134 1.00 . A A . 72 ILE O 1 1
3 3381 1 1 73 GLY C C -19.237 9.306 3.329 1.00 . A A . 73 GLY C 1 1
3 3382 1 1 73 GLY CA C -19.648 10.674 3.836 1.00 . A A . 73 GLY CA 1 1
3 3383 1 1 73 GLY H H -18.224 10.614 5.402 1.00 . A A . 73 GLY H 1 1
3 3384 1 1 73 GLY HA2 H -20.617 10.596 4.306 1.00 . A A . 73 GLY HA2 1 1
3 3385 1 1 73 GLY HA3 H -19.719 11.349 2.997 1.00 . A A . 73 GLY HA3 1 1
3 3386 1 1 73 GLY N N -18.703 11.216 4.795 1.00 . A A . 73 GLY N 1 1
3 3387 1 1 73 GLY O O -20.081 8.430 3.132 1.00 . A A . 73 GLY O 1 1
3 3388 1 1 74 ILE C C -17.657 6.734 3.635 1.00 . A A . 74 ILE C 1 1
3 3389 1 1 74 ILE CA C -17.419 7.851 2.623 1.00 . A A . 74 ILE CA 1 1
3 3390 1 1 74 ILE CB C -15.912 7.939 2.318 1.00 . A A . 74 ILE CB 1 1
3 3391 1 1 74 ILE CD1 C -14.148 9.367 1.166 1.00 . A A . 74 ILE CD1 1 1
3 3392 1 1 74 ILE CG1 C -15.623 9.137 1.412 1.00 . A A . 74 ILE CG1 1 1
3 3393 1 1 74 ILE CG2 C -15.427 6.649 1.672 1.00 . A A . 74 ILE CG2 1 1
3 3394 1 1 74 ILE H H -17.316 9.858 3.287 1.00 . A A . 74 ILE H 1 1
3 3395 1 1 74 ILE HA H -17.938 7.609 1.707 1.00 . A A . 74 ILE HA 1 1
3 3396 1 1 74 ILE HB H -15.386 8.067 3.251 1.00 . A A . 74 ILE HB 1 1
3 3397 1 1 74 ILE HD11 H -13.762 8.583 0.530 1.00 . A A . 74 ILE HD11 1 1
3 3398 1 1 74 ILE HD12 H -14.007 10.323 0.686 1.00 . A A . 74 ILE HD12 1 1
3 3399 1 1 74 ILE HD13 H -13.620 9.356 2.110 1.00 . A A . 74 ILE HD13 1 1
3 3400 1 1 74 ILE HG12 H -16.097 8.980 0.456 1.00 . A A . 74 ILE HG12 1 1
3 3401 1 1 74 ILE HG13 H -16.027 10.029 1.867 1.00 . A A . 74 ILE HG13 1 1
3 3402 1 1 74 ILE HG21 H -14.842 6.089 2.387 1.00 . A A . 74 ILE HG21 1 1
3 3403 1 1 74 ILE HG22 H -16.276 6.061 1.361 1.00 . A A . 74 ILE HG22 1 1
3 3404 1 1 74 ILE HG23 H -14.816 6.884 0.813 1.00 . A A . 74 ILE HG23 1 1
3 3405 1 1 74 ILE N N -17.940 9.122 3.113 1.00 . A A . 74 ILE N 1 1
3 3406 1 1 74 ILE O O -16.833 6.496 4.517 1.00 . A A . 74 ILE O 1 1
3 3407 1 1 75 SER C C -19.036 3.614 3.690 1.00 . A A . 75 SER C 1 1
3 3408 1 1 75 SER CA C -19.137 4.960 4.400 1.00 . A A . 75 SER CA 1 1
3 3409 1 1 75 SER CB C -20.552 5.155 4.950 1.00 . A A . 75 SER CB 1 1
3 3410 1 1 75 SER H H -19.406 6.288 2.775 1.00 . A A . 75 SER H 1 1
3 3411 1 1 75 SER HA H -18.436 4.973 5.222 1.00 . A A . 75 SER HA 1 1
3 3412 1 1 75 SER HB2 H -20.989 4.191 5.161 1.00 . A A . 75 SER HB2 1 1
3 3413 1 1 75 SER HB3 H -20.504 5.736 5.860 1.00 . A A . 75 SER HB3 1 1
3 3414 1 1 75 SER HG H -21.601 6.701 4.361 1.00 . A A . 75 SER HG 1 1
3 3415 1 1 75 SER N N -18.789 6.051 3.498 1.00 . A A . 75 SER N 1 1
3 3416 1 1 75 SER O O -19.471 2.588 4.215 1.00 . A A . 75 SER O 1 1
3 3417 1 1 75 SER OG O -21.372 5.834 4.016 1.00 . A A . 75 SER OG 1 1
3 3418 1 1 76 ASP C C -16.948 1.756 1.984 1.00 . A A . 76 ASP C 1 1
3 3419 1 1 76 ASP CA C -18.301 2.406 1.709 1.00 . A A . 76 ASP CA 1 1
3 3420 1 1 76 ASP CB C -18.439 2.712 0.217 1.00 . A A . 76 ASP CB 1 1
3 3421 1 1 76 ASP CG C -19.801 2.331 -0.328 1.00 . A A . 76 ASP CG 1 1
3 3422 1 1 76 ASP H H -18.133 4.475 2.128 1.00 . A A . 76 ASP H 1 1
3 3423 1 1 76 ASP HA H -19.081 1.720 2.001 1.00 . A A . 76 ASP HA 1 1
3 3424 1 1 76 ASP HB2 H -18.291 3.770 0.058 1.00 . A A . 76 ASP HB2 1 1
3 3425 1 1 76 ASP HB3 H -17.685 2.163 -0.328 1.00 . A A . 76 ASP HB3 1 1
3 3426 1 1 76 ASP N N -18.459 3.625 2.493 1.00 . A A . 76 ASP N 1 1
3 3427 1 1 76 ASP O O -15.964 2.424 2.301 1.00 . A A . 76 ASP O 1 1
3 3428 1 1 76 ASP OD1 O -20.815 2.672 0.316 1.00 . A A . 76 ASP OD1 1 1
3 3429 1 1 76 ASP OD2 O -19.854 1.690 -1.399 1.00 . A A . 76 ASP OD2 1 1
3 3430 1 1 77 PRO C C -14.625 -0.112 1.012 1.00 . A A . 77 PRO C 1 1
3 3431 1 1 77 PRO CA C -15.672 -0.349 2.096 1.00 . A A . 77 PRO CA 1 1
3 3432 1 1 77 PRO CB C -16.154 -1.801 2.065 1.00 . A A . 77 PRO CB 1 1
3 3433 1 1 77 PRO CD C -18.032 -0.439 1.490 1.00 . A A . 77 PRO CD 1 1
3 3434 1 1 77 PRO CG C -17.388 -1.773 1.231 1.00 . A A . 77 PRO CG 1 1
3 3435 1 1 77 PRO HA H -15.243 -0.130 3.062 1.00 . A A . 77 PRO HA 1 1
3 3436 1 1 77 PRO HB2 H -15.392 -2.427 1.623 1.00 . A A . 77 PRO HB2 1 1
3 3437 1 1 77 PRO HB3 H -16.364 -2.136 3.069 1.00 . A A . 77 PRO HB3 1 1
3 3438 1 1 77 PRO HD2 H -18.516 -0.073 0.595 1.00 . A A . 77 PRO HD2 1 1
3 3439 1 1 77 PRO HD3 H -18.742 -0.514 2.300 1.00 . A A . 77 PRO HD3 1 1
3 3440 1 1 77 PRO HG2 H -17.129 -1.868 0.187 1.00 . A A . 77 PRO HG2 1 1
3 3441 1 1 77 PRO HG3 H -18.050 -2.573 1.529 1.00 . A A . 77 PRO HG3 1 1
3 3442 1 1 77 PRO N N -16.898 0.421 1.863 1.00 . A A . 77 PRO N 1 1
3 3443 1 1 77 PRO O O -13.453 0.117 1.310 1.00 . A A . 77 PRO O 1 1
3 3444 1 1 78 GLN C C -13.753 1.506 -1.482 1.00 . A A . 78 GLN C 1 1
3 3445 1 1 78 GLN CA C -14.154 0.039 -1.371 1.00 . A A . 78 GLN CA 1 1
3 3446 1 1 78 GLN CB C -14.815 -0.422 -2.671 1.00 . A A . 78 GLN CB 1 1
3 3447 1 1 78 GLN CD C -15.148 -2.614 -3.881 1.00 . A A . 78 GLN CD 1 1
3 3448 1 1 78 GLN CG C -15.375 -1.833 -2.602 1.00 . A A . 78 GLN CG 1 1
3 3449 1 1 78 GLN H H -16.002 -0.355 -0.417 1.00 . A A . 78 GLN H 1 1
3 3450 1 1 78 GLN HA H -13.268 -0.552 -1.199 1.00 . A A . 78 GLN HA 1 1
3 3451 1 1 78 GLN HB2 H -15.624 0.253 -2.909 1.00 . A A . 78 GLN HB2 1 1
3 3452 1 1 78 GLN HB3 H -14.083 -0.388 -3.464 1.00 . A A . 78 GLN HB3 1 1
3 3453 1 1 78 GLN HE21 H -13.649 -3.611 -3.037 1.00 . A A . 78 GLN HE21 1 1
3 3454 1 1 78 GLN HE22 H -13.997 -4.026 -4.677 1.00 . A A . 78 GLN HE22 1 1
3 3455 1 1 78 GLN HG2 H -14.896 -2.358 -1.788 1.00 . A A . 78 GLN HG2 1 1
3 3456 1 1 78 GLN HG3 H -16.438 -1.776 -2.415 1.00 . A A . 78 GLN HG3 1 1
3 3457 1 1 78 GLN N N -15.056 -0.169 -0.244 1.00 . A A . 78 GLN N 1 1
3 3458 1 1 78 GLN NE2 N -14.166 -3.507 -3.864 1.00 . A A . 78 GLN NE2 1 1
3 3459 1 1 78 GLN O O -12.866 1.860 -2.260 1.00 . A A . 78 GLN O 1 1
3 3460 1 1 78 GLN OE1 O -15.850 -2.419 -4.875 1.00 . A A . 78 GLN OE1 1 1
3 3461 1 1 79 HIS C C -13.316 4.188 0.518 1.00 . A A . 79 HIS C 1 1
3 3462 1 1 79 HIS CA C -14.123 3.786 -0.713 1.00 . A A . 79 HIS CA 1 1
3 3463 1 1 79 HIS CB C -15.422 4.590 -0.771 1.00 . A A . 79 HIS CB 1 1
3 3464 1 1 79 HIS CD2 C -15.993 3.535 -3.070 1.00 . A A . 79 HIS CD2 1 1
3 3465 1 1 79 HIS CE1 C -17.841 4.641 -3.480 1.00 . A A . 79 HIS CE1 1 1
3 3466 1 1 79 HIS CG C -16.209 4.367 -2.025 1.00 . A A . 79 HIS CG 1 1
3 3467 1 1 79 HIS H H -15.108 2.014 -0.103 1.00 . A A . 79 HIS H 1 1
3 3468 1 1 79 HIS HA H -13.539 3.999 -1.596 1.00 . A A . 79 HIS HA 1 1
3 3469 1 1 79 HIS HB2 H -16.047 4.313 0.066 1.00 . A A . 79 HIS HB2 1 1
3 3470 1 1 79 HIS HB3 H -15.189 5.643 -0.706 1.00 . A A . 79 HIS HB3 1 1
3 3471 1 1 79 HIS HD1 H -17.796 5.725 -1.746 1.00 . A A . 79 HIS HD1 1 1
3 3472 1 1 79 HIS HD2 H -15.166 2.848 -3.182 1.00 . A A . 79 HIS HD2 1 1
3 3473 1 1 79 HIS HE1 H -18.739 4.999 -3.961 1.00 . A A . 79 HIS HE1 1 1
3 3474 1 1 79 HIS N N -14.412 2.356 -0.701 1.00 . A A . 79 HIS N 1 1
3 3475 1 1 79 HIS ND1 N -17.374 5.047 -2.313 1.00 . A A . 79 HIS ND1 1 1
3 3476 1 1 79 HIS NE2 N -17.021 3.724 -3.961 1.00 . A A . 79 HIS NE2 1 1
3 3477 1 1 79 HIS O O -12.617 5.201 0.511 1.00 . A A . 79 HIS O 1 1
3 3478 1 1 80 ARG C C -11.291 3.076 2.764 1.00 . A A . 80 ARG C 1 1
3 3479 1 1 80 ARG CA C -12.699 3.659 2.812 1.00 . A A . 80 ARG CA 1 1
3 3480 1 1 80 ARG CB C -13.461 3.081 4.006 1.00 . A A . 80 ARG CB 1 1
3 3481 1 1 80 ARG CD C -14.457 3.653 6.242 1.00 . A A . 80 ARG CD 1 1
3 3482 1 1 80 ARG CG C -14.206 4.127 4.819 1.00 . A A . 80 ARG CG 1 1
3 3483 1 1 80 ARG CZ C -16.185 1.911 6.088 1.00 . A A . 80 ARG CZ 1 1
3 3484 1 1 80 ARG H H -13.991 2.592 1.518 1.00 . A A . 80 ARG H 1 1
3 3485 1 1 80 ARG HA H -12.630 4.730 2.926 1.00 . A A . 80 ARG HA 1 1
3 3486 1 1 80 ARG HB2 H -14.179 2.359 3.645 1.00 . A A . 80 ARG HB2 1 1
3 3487 1 1 80 ARG HB3 H -12.759 2.582 4.659 1.00 . A A . 80 ARG HB3 1 1
3 3488 1 1 80 ARG HD2 H -13.536 3.730 6.801 1.00 . A A . 80 ARG HD2 1 1
3 3489 1 1 80 ARG HD3 H -15.205 4.288 6.692 1.00 . A A . 80 ARG HD3 1 1
3 3490 1 1 80 ARG HE H -14.257 1.573 6.467 1.00 . A A . 80 ARG HE 1 1
3 3491 1 1 80 ARG HG2 H -13.616 5.031 4.852 1.00 . A A . 80 ARG HG2 1 1
3 3492 1 1 80 ARG HG3 H -15.154 4.331 4.344 1.00 . A A . 80 ARG HG3 1 1
3 3493 1 1 80 ARG HH11 H -16.849 3.797 5.796 1.00 . A A . 80 ARG HH11 1 1
3 3494 1 1 80 ARG HH12 H -18.057 2.560 5.690 1.00 . A A . 80 ARG HH12 1 1
3 3495 1 1 80 ARG HH21 H -15.838 -0.065 6.331 1.00 . A A . 80 ARG HH21 1 1
3 3496 1 1 80 ARG HH22 H -17.482 0.363 5.995 1.00 . A A . 80 ARG HH22 1 1
3 3497 1 1 80 ARG N N -13.418 3.386 1.574 1.00 . A A . 80 ARG N 1 1
3 3498 1 1 80 ARG NE N -14.921 2.269 6.284 1.00 . A A . 80 ARG NE 1 1
3 3499 1 1 80 ARG NH1 N -17.106 2.832 5.839 1.00 . A A . 80 ARG NH1 1 1
3 3500 1 1 80 ARG NH2 N -16.530 0.632 6.142 1.00 . A A . 80 ARG NH2 1 1
3 3501 1 1 80 ARG O O -10.327 3.722 3.176 1.00 . A A . 80 ARG O 1 1
3 3502 1 1 81 ARG C C -9.022 1.829 1.080 1.00 . A A . 81 ARG C 1 1
3 3503 1 1 81 ARG CA C -9.889 1.182 2.156 1.00 . A A . 81 ARG CA 1 1
3 3504 1 1 81 ARG CB C -10.084 -0.303 1.844 1.00 . A A . 81 ARG CB 1 1
3 3505 1 1 81 ARG CD C -8.186 -1.454 3.021 1.00 . A A . 81 ARG CD 1 1
3 3506 1 1 81 ARG CG C -9.689 -1.223 2.987 1.00 . A A . 81 ARG CG 1 1
3 3507 1 1 81 ARG CZ C -7.933 -3.061 4.865 1.00 . A A . 81 ARG CZ 1 1
3 3508 1 1 81 ARG H H -11.984 1.388 1.946 1.00 . A A . 81 ARG H 1 1
3 3509 1 1 81 ARG HA H -9.389 1.277 3.108 1.00 . A A . 81 ARG HA 1 1
3 3510 1 1 81 ARG HB2 H -11.126 -0.477 1.615 1.00 . A A . 81 ARG HB2 1 1
3 3511 1 1 81 ARG HB3 H -9.487 -0.558 0.982 1.00 . A A . 81 ARG HB3 1 1
3 3512 1 1 81 ARG HD2 H -7.801 -1.389 2.014 1.00 . A A . 81 ARG HD2 1 1
3 3513 1 1 81 ARG HD3 H -7.731 -0.688 3.631 1.00 . A A . 81 ARG HD3 1 1
3 3514 1 1 81 ARG HE H -7.538 -3.452 2.949 1.00 . A A . 81 ARG HE 1 1
3 3515 1 1 81 ARG HG2 H -9.993 -0.774 3.921 1.00 . A A . 81 ARG HG2 1 1
3 3516 1 1 81 ARG HG3 H -10.188 -2.172 2.862 1.00 . A A . 81 ARG HG3 1 1
3 3517 1 1 81 ARG HH11 H -8.595 -1.233 5.415 1.00 . A A . 81 ARG HH11 1 1
3 3518 1 1 81 ARG HH12 H -8.412 -2.375 6.705 1.00 . A A . 81 ARG HH12 1 1
3 3519 1 1 81 ARG HH21 H -7.294 -4.965 4.639 1.00 . A A . 81 ARG HH21 1 1
3 3520 1 1 81 ARG HH22 H -7.672 -4.498 6.262 1.00 . A A . 81 ARG HH22 1 1
3 3521 1 1 81 ARG N N -11.179 1.852 2.258 1.00 . A A . 81 ARG N 1 1
3 3522 1 1 81 ARG NE N -7.846 -2.763 3.573 1.00 . A A . 81 ARG NE 1 1
3 3523 1 1 81 ARG NH1 N -8.347 -2.149 5.732 1.00 . A A . 81 ARG NH1 1 1
3 3524 1 1 81 ARG NH2 N -7.606 -4.275 5.290 1.00 . A A . 81 ARG NH2 1 1
3 3525 1 1 81 ARG O O -7.797 1.866 1.191 1.00 . A A . 81 ARG O 1 1
3 3526 1 1 82 LYS C C -8.386 4.331 -0.622 1.00 . A A . 82 LYS C 1 1
3 3527 1 1 82 LYS CA C -8.958 2.987 -1.061 1.00 . A A . 82 LYS CA 1 1
3 3528 1 1 82 LYS CB C -9.895 3.184 -2.255 1.00 . A A . 82 LYS CB 1 1
3 3529 1 1 82 LYS CD C -10.176 2.988 -4.744 1.00 . A A . 82 LYS CD 1 1
3 3530 1 1 82 LYS CE C -9.477 2.599 -6.038 1.00 . A A . 82 LYS CE 1 1
3 3531 1 1 82 LYS CG C -9.188 3.131 -3.598 1.00 . A A . 82 LYS CG 1 1
3 3532 1 1 82 LYS H H -10.646 2.280 0.004 1.00 . A A . 82 LYS H 1 1
3 3533 1 1 82 LYS HA H -8.144 2.342 -1.356 1.00 . A A . 82 LYS HA 1 1
3 3534 1 1 82 LYS HB2 H -10.649 2.411 -2.238 1.00 . A A . 82 LYS HB2 1 1
3 3535 1 1 82 LYS HB3 H -10.377 4.147 -2.163 1.00 . A A . 82 LYS HB3 1 1
3 3536 1 1 82 LYS HD2 H -10.897 2.224 -4.493 1.00 . A A . 82 LYS HD2 1 1
3 3537 1 1 82 LYS HD3 H -10.684 3.932 -4.888 1.00 . A A . 82 LYS HD3 1 1
3 3538 1 1 82 LYS HE2 H -8.810 3.398 -6.325 1.00 . A A . 82 LYS HE2 1 1
3 3539 1 1 82 LYS HE3 H -8.907 1.698 -5.866 1.00 . A A . 82 LYS HE3 1 1
3 3540 1 1 82 LYS HG2 H -8.624 4.042 -3.735 1.00 . A A . 82 LYS HG2 1 1
3 3541 1 1 82 LYS HG3 H -8.515 2.285 -3.608 1.00 . A A . 82 LYS HG3 1 1
3 3542 1 1 82 LYS HZ1 H -10.955 3.236 -7.369 1.00 . A A . 82 LYS HZ1 1 1
3 3543 1 1 82 LYS HZ2 H -11.139 1.635 -6.856 1.00 . A A . 82 LYS HZ2 1 1
3 3544 1 1 82 LYS HZ3 H -9.948 2.028 -7.991 1.00 . A A . 82 LYS HZ3 1 1
3 3545 1 1 82 LYS N N -9.668 2.340 0.036 1.00 . A A . 82 LYS N 1 1
3 3546 1 1 82 LYS NZ N -10.447 2.358 -7.141 1.00 . A A . 82 LYS NZ 1 1
3 3547 1 1 82 LYS O O -7.238 4.658 -0.925 1.00 . A A . 82 LYS O 1 1
3 3548 1 1 83 LEU C C -7.698 6.276 1.656 1.00 . A A . 83 LEU C 1 1
3 3549 1 1 83 LEU CA C -8.768 6.415 0.577 1.00 . A A . 83 LEU CA 1 1
3 3550 1 1 83 LEU CB C -9.965 7.192 1.127 1.00 . A A . 83 LEU CB 1 1
3 3551 1 1 83 LEU CD1 C -8.914 9.466 1.227 1.00 . A A . 83 LEU CD1 1 1
3 3552 1 1 83 LEU CD2 C -10.136 8.746 -0.833 1.00 . A A . 83 LEU CD2 1 1
3 3553 1 1 83 LEU CG C -10.078 8.652 0.684 1.00 . A A . 83 LEU CG 1 1
3 3554 1 1 83 LEU H H -10.097 4.792 0.304 1.00 . A A . 83 LEU H 1 1
3 3555 1 1 83 LEU HA H -8.350 6.957 -0.259 1.00 . A A . 83 LEU HA 1 1
3 3556 1 1 83 LEU HB2 H -10.862 6.682 0.813 1.00 . A A . 83 LEU HB2 1 1
3 3557 1 1 83 LEU HB3 H -9.902 7.176 2.205 1.00 . A A . 83 LEU HB3 1 1
3 3558 1 1 83 LEU HD11 H -8.872 9.362 2.301 1.00 . A A . 83 LEU HD11 1 1
3 3559 1 1 83 LEU HD12 H -9.052 10.506 0.971 1.00 . A A . 83 LEU HD12 1 1
3 3560 1 1 83 LEU HD13 H -7.992 9.108 0.794 1.00 . A A . 83 LEU HD13 1 1
3 3561 1 1 83 LEU HD21 H -9.237 9.224 -1.198 1.00 . A A . 83 LEU HD21 1 1
3 3562 1 1 83 LEU HD22 H -10.997 9.330 -1.126 1.00 . A A . 83 LEU HD22 1 1
3 3563 1 1 83 LEU HD23 H -10.212 7.754 -1.253 1.00 . A A . 83 LEU HD23 1 1
3 3564 1 1 83 LEU HG H -10.993 9.072 1.081 1.00 . A A . 83 LEU HG 1 1
3 3565 1 1 83 LEU N N -9.194 5.107 0.095 1.00 . A A . 83 LEU N 1 1
3 3566 1 1 83 LEU O O -6.854 7.157 1.825 1.00 . A A . 83 LEU O 1 1
3 3567 1 1 84 LEU C C -5.445 4.425 2.867 1.00 . A A . 84 LEU C 1 1
3 3568 1 1 84 LEU CA C -6.773 4.908 3.444 1.00 . A A . 84 LEU CA 1 1
3 3569 1 1 84 LEU CB C -7.324 3.871 4.423 1.00 . A A . 84 LEU CB 1 1
3 3570 1 1 84 LEU CD1 C -8.504 5.687 5.684 1.00 . A A . 84 LEU CD1 1 1
3 3571 1 1 84 LEU CD2 C -8.518 3.346 6.565 1.00 . A A . 84 LEU CD2 1 1
3 3572 1 1 84 LEU CG C -7.715 4.393 5.806 1.00 . A A . 84 LEU CG 1 1
3 3573 1 1 84 LEU H H -8.436 4.500 2.201 1.00 . A A . 84 LEU H 1 1
3 3574 1 1 84 LEU HA H -6.606 5.836 3.971 1.00 . A A . 84 LEU HA 1 1
3 3575 1 1 84 LEU HB2 H -8.201 3.428 3.977 1.00 . A A . 84 LEU HB2 1 1
3 3576 1 1 84 LEU HB3 H -6.568 3.109 4.557 1.00 . A A . 84 LEU HB3 1 1
3 3577 1 1 84 LEU HD11 H -9.354 5.655 6.350 1.00 . A A . 84 LEU HD11 1 1
3 3578 1 1 84 LEU HD12 H -8.849 5.804 4.666 1.00 . A A . 84 LEU HD12 1 1
3 3579 1 1 84 LEU HD13 H -7.870 6.521 5.946 1.00 . A A . 84 LEU HD13 1 1
3 3580 1 1 84 LEU HD21 H -8.843 3.757 7.509 1.00 . A A . 84 LEU HD21 1 1
3 3581 1 1 84 LEU HD22 H -7.898 2.479 6.744 1.00 . A A . 84 LEU HD22 1 1
3 3582 1 1 84 LEU HD23 H -9.379 3.059 5.979 1.00 . A A . 84 LEU HD23 1 1
3 3583 1 1 84 LEU HG H -6.818 4.603 6.371 1.00 . A A . 84 LEU HG 1 1
3 3584 1 1 84 LEU N N -7.740 5.165 2.382 1.00 . A A . 84 LEU N 1 1
3 3585 1 1 84 LEU O O -4.392 4.605 3.477 1.00 . A A . 84 LEU O 1 1
3 3586 1 1 85 GLN C C -3.554 4.434 0.329 1.00 . A A . 85 GLN C 1 1
3 3587 1 1 85 GLN CA C -4.308 3.308 1.029 1.00 . A A . 85 GLN CA 1 1
3 3588 1 1 85 GLN CB C -4.678 2.221 0.019 1.00 . A A . 85 GLN CB 1 1
3 3589 1 1 85 GLN CD C -3.855 -0.161 0.206 1.00 . A A . 85 GLN CD 1 1
3 3590 1 1 85 GLN CG C -3.547 1.247 -0.267 1.00 . A A . 85 GLN CG 1 1
3 3591 1 1 85 GLN H H -6.375 3.702 1.252 1.00 . A A . 85 GLN H 1 1
3 3592 1 1 85 GLN HA H -3.668 2.881 1.786 1.00 . A A . 85 GLN HA 1 1
3 3593 1 1 85 GLN HB2 H -5.518 1.662 0.402 1.00 . A A . 85 GLN HB2 1 1
3 3594 1 1 85 GLN HB3 H -4.962 2.692 -0.911 1.00 . A A . 85 GLN HB3 1 1
3 3595 1 1 85 GLN HE21 H -4.883 -0.522 -1.457 1.00 . A A . 85 GLN HE21 1 1
3 3596 1 1 85 GLN HE22 H -4.801 -1.825 -0.327 1.00 . A A . 85 GLN HE22 1 1
3 3597 1 1 85 GLN HG2 H -3.371 1.221 -1.332 1.00 . A A . 85 GLN HG2 1 1
3 3598 1 1 85 GLN HG3 H -2.655 1.592 0.235 1.00 . A A . 85 GLN HG3 1 1
3 3599 1 1 85 GLN N N -5.506 3.815 1.688 1.00 . A A . 85 GLN N 1 1
3 3600 1 1 85 GLN NE2 N -4.587 -0.912 -0.607 1.00 . A A . 85 GLN NE2 1 1
3 3601 1 1 85 GLN O O -2.331 4.526 0.419 1.00 . A A . 85 GLN O 1 1
3 3602 1 1 85 GLN OE1 O -3.439 -0.568 1.292 1.00 . A A . 85 GLN OE1 1 1
3 3603 1 1 86 ALA C C -3.275 7.515 -0.119 1.00 . A A . 86 ALA C 1 1
3 3604 1 1 86 ALA CA C -3.696 6.411 -1.083 1.00 . A A . 86 ALA CA 1 1
3 3605 1 1 86 ALA CB C -4.667 6.955 -2.120 1.00 . A A . 86 ALA CB 1 1
3 3606 1 1 86 ALA H H -5.265 5.166 -0.402 1.00 . A A . 86 ALA H 1 1
3 3607 1 1 86 ALA HA H -2.821 6.048 -1.602 1.00 . A A . 86 ALA HA 1 1
3 3608 1 1 86 ALA HB1 H -5.253 7.752 -1.681 1.00 . A A . 86 ALA HB1 1 1
3 3609 1 1 86 ALA HB2 H -4.116 7.338 -2.966 1.00 . A A . 86 ALA HB2 1 1
3 3610 1 1 86 ALA HB3 H -5.325 6.164 -2.447 1.00 . A A . 86 ALA HB3 1 1
3 3611 1 1 86 ALA N N -4.294 5.291 -0.369 1.00 . A A . 86 ALA N 1 1
3 3612 1 1 86 ALA O O -2.466 8.377 -0.462 1.00 . A A . 86 ALA O 1 1
3 3613 1 1 87 ALA C C -2.240 8.108 2.858 1.00 . A A . 87 ALA C 1 1
3 3614 1 1 87 ALA CA C -3.511 8.480 2.102 1.00 . A A . 87 ALA CA 1 1
3 3615 1 1 87 ALA CB C -4.675 8.640 3.070 1.00 . A A . 87 ALA CB 1 1
3 3616 1 1 87 ALA H H -4.469 6.771 1.302 1.00 . A A . 87 ALA H 1 1
3 3617 1 1 87 ALA HA H -3.358 9.426 1.603 1.00 . A A . 87 ALA HA 1 1
3 3618 1 1 87 ALA HB1 H -4.950 7.673 3.463 1.00 . A A . 87 ALA HB1 1 1
3 3619 1 1 87 ALA HB2 H -4.382 9.290 3.881 1.00 . A A . 87 ALA HB2 1 1
3 3620 1 1 87 ALA HB3 H -5.518 9.071 2.550 1.00 . A A . 87 ALA HB3 1 1
3 3621 1 1 87 ALA N N -3.830 7.483 1.088 1.00 . A A . 87 ALA N 1 1
3 3622 1 1 87 ALA O O -1.398 8.963 3.133 1.00 . A A . 87 ALA O 1 1
3 3623 1 1 88 ARG C C 0.267 6.236 2.991 1.00 . A A . 88 ARG C 1 1
3 3624 1 1 88 ARG CA C -0.941 6.344 3.916 1.00 . A A . 88 ARG CA 1 1
3 3625 1 1 88 ARG CB C -1.237 4.983 4.549 1.00 . A A . 88 ARG CB 1 1
3 3626 1 1 88 ARG CD C -2.744 4.797 6.551 1.00 . A A . 88 ARG CD 1 1
3 3627 1 1 88 ARG CG C -1.320 5.021 6.066 1.00 . A A . 88 ARG CG 1 1
3 3628 1 1 88 ARG CZ C -2.382 3.060 8.254 1.00 . A A . 88 ARG CZ 1 1
3 3629 1 1 88 ARG H H -2.815 6.194 2.943 1.00 . A A . 88 ARG H 1 1
3 3630 1 1 88 ARG HA H -0.718 7.054 4.699 1.00 . A A . 88 ARG HA 1 1
3 3631 1 1 88 ARG HB2 H -2.178 4.617 4.168 1.00 . A A . 88 ARG HB2 1 1
3 3632 1 1 88 ARG HB3 H -0.453 4.292 4.271 1.00 . A A . 88 ARG HB3 1 1
3 3633 1 1 88 ARG HD2 H -3.273 5.738 6.516 1.00 . A A . 88 ARG HD2 1 1
3 3634 1 1 88 ARG HD3 H -3.226 4.089 5.894 1.00 . A A . 88 ARG HD3 1 1
3 3635 1 1 88 ARG HE H -3.124 4.876 8.617 1.00 . A A . 88 ARG HE 1 1
3 3636 1 1 88 ARG HG2 H -0.687 4.246 6.472 1.00 . A A . 88 ARG HG2 1 1
3 3637 1 1 88 ARG HG3 H -0.978 5.985 6.411 1.00 . A A . 88 ARG HG3 1 1
3 3638 1 1 88 ARG HH11 H -1.863 2.531 6.374 1.00 . A A . 88 ARG HH11 1 1
3 3639 1 1 88 ARG HH12 H -1.612 1.316 7.584 1.00 . A A . 88 ARG HH12 1 1
3 3640 1 1 88 ARG HH21 H -2.799 3.285 10.219 1.00 . A A . 88 ARG HH21 1 1
3 3641 1 1 88 ARG HH22 H -2.146 1.746 9.769 1.00 . A A . 88 ARG HH22 1 1
3 3642 1 1 88 ARG N N -2.109 6.828 3.191 1.00 . A A . 88 ARG N 1 1
3 3643 1 1 88 ARG NE N -2.783 4.282 7.917 1.00 . A A . 88 ARG NE 1 1
3 3644 1 1 88 ARG NH1 N -1.915 2.234 7.328 1.00 . A A . 88 ARG NH1 1 1
3 3645 1 1 88 ARG NH2 N -2.447 2.665 9.518 1.00 . A A . 88 ARG NH2 1 1
3 3646 1 1 88 ARG O O 1.412 6.266 3.443 1.00 . A A . 88 ARG O 1 1
3 3647 1 1 89 SER C C 1.778 7.329 0.509 1.00 . A A . 89 SER C 1 1
3 3648 1 1 89 SER CA C 1.070 5.992 0.706 1.00 . A A . 89 SER CA 1 1
3 3649 1 1 89 SER CB C 0.506 5.499 -0.628 1.00 . A A . 89 SER CB 1 1
3 3650 1 1 89 SER H H -0.929 6.091 1.396 1.00 . A A . 89 SER H 1 1
3 3651 1 1 89 SER HA H 1.785 5.270 1.074 1.00 . A A . 89 SER HA 1 1
3 3652 1 1 89 SER HB2 H 0.101 4.507 -0.500 1.00 . A A . 89 SER HB2 1 1
3 3653 1 1 89 SER HB3 H -0.279 6.168 -0.953 1.00 . A A . 89 SER HB3 1 1
3 3654 1 1 89 SER HG H 1.174 5.837 -2.438 1.00 . A A . 89 SER HG 1 1
3 3655 1 1 89 SER N N 0.004 6.109 1.695 1.00 . A A . 89 SER N 1 1
3 3656 1 1 89 SER O O 2.809 7.406 -0.159 1.00 . A A . 89 SER O 1 1
3 3657 1 1 89 SER OG O 1.512 5.458 -1.624 1.00 . A A . 89 SER OG 1 1
3 3658 1 1 90 LEU C C 2.968 9.882 1.944 1.00 . A A . 90 LEU C 1 1
3 3659 1 1 90 LEU CA C 1.792 9.716 0.987 1.00 . A A . 90 LEU CA 1 1
3 3660 1 1 90 LEU CB C 0.728 10.777 1.277 1.00 . A A . 90 LEU CB 1 1
3 3661 1 1 90 LEU CD1 C -1.528 11.035 0.217 1.00 . A A . 90 LEU CD1 1 1
3 3662 1 1 90 LEU CD2 C 0.217 12.795 -0.118 1.00 . A A . 90 LEU CD2 1 1
3 3663 1 1 90 LEU CG C -0.039 11.307 0.066 1.00 . A A . 90 LEU CG 1 1
3 3664 1 1 90 LEU H H 0.395 8.257 1.615 1.00 . A A . 90 LEU H 1 1
3 3665 1 1 90 LEU HA H 2.147 9.841 -0.026 1.00 . A A . 90 LEU HA 1 1
3 3666 1 1 90 LEU HB2 H 0.012 10.348 1.961 1.00 . A A . 90 LEU HB2 1 1
3 3667 1 1 90 LEU HB3 H 1.219 11.614 1.752 1.00 . A A . 90 LEU HB3 1 1
3 3668 1 1 90 LEU HD11 H -1.673 10.133 0.792 1.00 . A A . 90 LEU HD11 1 1
3 3669 1 1 90 LEU HD12 H -1.973 10.914 -0.760 1.00 . A A . 90 LEU HD12 1 1
3 3670 1 1 90 LEU HD13 H -1.996 11.865 0.725 1.00 . A A . 90 LEU HD13 1 1
3 3671 1 1 90 LEU HD21 H -0.679 13.271 -0.490 1.00 . A A . 90 LEU HD21 1 1
3 3672 1 1 90 LEU HD22 H 1.020 12.937 -0.826 1.00 . A A . 90 LEU HD22 1 1
3 3673 1 1 90 LEU HD23 H 0.489 13.234 0.831 1.00 . A A . 90 LEU HD23 1 1
3 3674 1 1 90 LEU HG H 0.304 10.795 -0.822 1.00 . A A . 90 LEU HG 1 1
3 3675 1 1 90 LEU N N 1.216 8.380 1.096 1.00 . A A . 90 LEU N 1 1
3 3676 1 1 90 LEU O O 3.121 9.139 2.914 1.00 . A A . 90 LEU O 1 1
3 3677 1 1 91 PRO C C 4.617 11.737 3.862 1.00 . A A . 91 PRO C 1 1
3 3678 1 1 91 PRO CA C 4.993 11.172 2.496 1.00 . A A . 91 PRO CA 1 1
3 3679 1 1 91 PRO CB C 5.755 12.217 1.676 1.00 . A A . 91 PRO CB 1 1
3 3680 1 1 91 PRO CD C 3.697 11.808 0.530 1.00 . A A . 91 PRO CD 1 1
3 3681 1 1 91 PRO CG C 4.713 12.873 0.838 1.00 . A A . 91 PRO CG 1 1
3 3682 1 1 91 PRO HA H 5.611 10.296 2.627 1.00 . A A . 91 PRO HA 1 1
3 3683 1 1 91 PRO HB2 H 6.230 12.924 2.343 1.00 . A A . 91 PRO HB2 1 1
3 3684 1 1 91 PRO HB3 H 6.501 11.729 1.068 1.00 . A A . 91 PRO HB3 1 1
3 3685 1 1 91 PRO HD2 H 2.706 12.234 0.483 1.00 . A A . 91 PRO HD2 1 1
3 3686 1 1 91 PRO HD3 H 3.941 11.312 -0.397 1.00 . A A . 91 PRO HD3 1 1
3 3687 1 1 91 PRO HG2 H 4.254 13.681 1.388 1.00 . A A . 91 PRO HG2 1 1
3 3688 1 1 91 PRO HG3 H 5.156 13.243 -0.075 1.00 . A A . 91 PRO HG3 1 1
3 3689 1 1 91 PRO N N 3.818 10.883 1.669 1.00 . A A . 91 PRO N 1 1
3 3690 1 1 91 PRO O O 3.614 12.438 4.000 1.00 . A A . 91 PRO O 1 1
3 3691 1 1 92 LYS C C 5.200 13.430 6.275 1.00 . A A . 92 LYS C 1 1
3 3692 1 1 92 LYS CA C 5.180 11.905 6.224 1.00 . A A . 92 LYS CA 1 1
3 3693 1 1 92 LYS CB C 6.228 11.338 7.185 1.00 . A A . 92 LYS CB 1 1
3 3694 1 1 92 LYS CD C 5.086 9.104 7.295 1.00 . A A . 92 LYS CD 1 1
3 3695 1 1 92 LYS CE C 5.215 8.031 8.366 1.00 . A A . 92 LYS CE 1 1
3 3696 1 1 92 LYS CG C 6.401 9.834 7.077 1.00 . A A . 92 LYS CG 1 1
3 3697 1 1 92 LYS H H 6.211 10.865 4.695 1.00 . A A . 92 LYS H 1 1
3 3698 1 1 92 LYS HA H 4.203 11.560 6.525 1.00 . A A . 92 LYS HA 1 1
3 3699 1 1 92 LYS HB2 H 7.179 11.805 6.977 1.00 . A A . 92 LYS HB2 1 1
3 3700 1 1 92 LYS HB3 H 5.934 11.574 8.198 1.00 . A A . 92 LYS HB3 1 1
3 3701 1 1 92 LYS HD2 H 4.336 9.816 7.603 1.00 . A A . 92 LYS HD2 1 1
3 3702 1 1 92 LYS HD3 H 4.783 8.639 6.367 1.00 . A A . 92 LYS HD3 1 1
3 3703 1 1 92 LYS HE2 H 5.850 7.242 7.992 1.00 . A A . 92 LYS HE2 1 1
3 3704 1 1 92 LYS HE3 H 5.664 8.470 9.244 1.00 . A A . 92 LYS HE3 1 1
3 3705 1 1 92 LYS HG2 H 6.774 9.593 6.092 1.00 . A A . 92 LYS HG2 1 1
3 3706 1 1 92 LYS HG3 H 7.111 9.508 7.823 1.00 . A A . 92 LYS HG3 1 1
3 3707 1 1 92 LYS HZ1 H 3.723 6.579 8.198 1.00 . A A . 92 LYS HZ1 1 1
3 3708 1 1 92 LYS HZ2 H 3.134 8.131 8.517 1.00 . A A . 92 LYS HZ2 1 1
3 3709 1 1 92 LYS HZ3 H 3.868 7.235 9.750 1.00 . A A . 92 LYS HZ3 1 1
3 3710 1 1 92 LYS N N 5.426 11.428 4.868 1.00 . A A . 92 LYS N 1 1
3 3711 1 1 92 LYS NZ N 3.892 7.454 8.734 1.00 . A A . 92 LYS NZ 1 1
3 3712 1 1 92 LYS O O 5.904 14.078 5.501 1.00 . A A . 92 LYS O 1 1
3 3713 1 1 93 VAL C C 5.689 16.012 7.821 1.00 . A A . 93 VAL C 1 1
3 3714 1 1 93 VAL CA C 4.354 15.445 7.347 1.00 . A A . 93 VAL CA 1 1
3 3715 1 1 93 VAL CB C 3.254 15.851 8.346 1.00 . A A . 93 VAL CB 1 1
3 3716 1 1 93 VAL CG1 C 3.568 15.315 9.735 1.00 . A A . 93 VAL CG1 1 1
3 3717 1 1 93 VAL CG2 C 3.091 17.363 8.373 1.00 . A A . 93 VAL CG2 1 1
3 3718 1 1 93 VAL H H 3.885 13.427 7.782 1.00 . A A . 93 VAL H 1 1
3 3719 1 1 93 VAL HA H 4.114 15.872 6.385 1.00 . A A . 93 VAL HA 1 1
3 3720 1 1 93 VAL HB H 2.321 15.415 8.019 1.00 . A A . 93 VAL HB 1 1
3 3721 1 1 93 VAL HG11 H 3.803 16.139 10.393 1.00 . A A . 93 VAL HG11 1 1
3 3722 1 1 93 VAL HG12 H 2.712 14.780 10.117 1.00 . A A . 93 VAL HG12 1 1
3 3723 1 1 93 VAL HG13 H 4.416 14.648 9.679 1.00 . A A . 93 VAL HG13 1 1
3 3724 1 1 93 VAL HG21 H 3.948 17.808 8.855 1.00 . A A . 93 VAL HG21 1 1
3 3725 1 1 93 VAL HG22 H 3.014 17.736 7.361 1.00 . A A . 93 VAL HG22 1 1
3 3726 1 1 93 VAL HG23 H 2.197 17.620 8.919 1.00 . A A . 93 VAL HG23 1 1
3 3727 1 1 93 VAL N N 4.424 13.997 7.193 1.00 . A A . 93 VAL N 1 1
3 3728 1 1 93 VAL O O 6.403 15.380 8.599 1.00 . A A . 93 VAL O 1 1
3 3729 1 1 94 LYS C C 7.006 19.272 8.239 1.00 . A A . 94 LYS C 1 1
3 3730 1 1 94 LYS CA C 7.267 17.862 7.719 1.00 . A A . 94 LYS CA 1 1
3 3731 1 1 94 LYS CB C 8.218 17.916 6.521 1.00 . A A . 94 LYS CB 1 1
3 3732 1 1 94 LYS CD C 8.533 19.275 4.432 1.00 . A A . 94 LYS CD 1 1
3 3733 1 1 94 LYS CE C 7.796 20.211 3.488 1.00 . A A . 94 LYS CE 1 1
3 3734 1 1 94 LYS CG C 7.567 18.435 5.251 1.00 . A A . 94 LYS CG 1 1
3 3735 1 1 94 LYS H H 5.407 17.661 6.727 1.00 . A A . 94 LYS H 1 1
3 3736 1 1 94 LYS HA H 7.724 17.281 8.505 1.00 . A A . 94 LYS HA 1 1
3 3737 1 1 94 LYS HB2 H 9.049 18.563 6.765 1.00 . A A . 94 LYS HB2 1 1
3 3738 1 1 94 LYS HB3 H 8.592 16.921 6.328 1.00 . A A . 94 LYS HB3 1 1
3 3739 1 1 94 LYS HD2 H 9.143 19.863 5.101 1.00 . A A . 94 LYS HD2 1 1
3 3740 1 1 94 LYS HD3 H 9.164 18.616 3.852 1.00 . A A . 94 LYS HD3 1 1
3 3741 1 1 94 LYS HE2 H 8.520 20.734 2.882 1.00 . A A . 94 LYS HE2 1 1
3 3742 1 1 94 LYS HE3 H 7.150 19.624 2.850 1.00 . A A . 94 LYS HE3 1 1
3 3743 1 1 94 LYS HG2 H 7.242 17.596 4.655 1.00 . A A . 94 LYS HG2 1 1
3 3744 1 1 94 LYS HG3 H 6.714 19.042 5.516 1.00 . A A . 94 LYS HG3 1 1
3 3745 1 1 94 LYS HZ1 H 6.615 21.932 3.571 1.00 . A A . 94 LYS HZ1 1 1
3 3746 1 1 94 LYS HZ2 H 7.545 21.672 4.960 1.00 . A A . 94 LYS HZ2 1 1
3 3747 1 1 94 LYS HZ3 H 6.163 20.737 4.680 1.00 . A A . 94 LYS HZ3 1 1
3 3748 1 1 94 LYS N N 6.019 17.208 7.345 1.00 . A A . 94 LYS N 1 1
3 3749 1 1 94 LYS NZ N 6.972 21.207 4.226 1.00 . A A . 94 LYS NZ 1 1
3 3750 1 1 94 LYS O O 7.619 20.237 7.779 1.00 . A A . 94 LYS O 1 1
3 3751 1 1 95 ALA C C 6.120 20.721 11.264 1.00 . A A . 95 ALA C 1 1
3 3752 1 1 95 ALA CA C 5.758 20.677 9.785 1.00 . A A . 95 ALA CA 1 1
3 3753 1 1 95 ALA CB C 4.277 20.971 9.593 1.00 . A A . 95 ALA CB 1 1
3 3754 1 1 95 ALA H H 5.642 18.580 9.525 1.00 . A A . 95 ALA H 1 1
3 3755 1 1 95 ALA HA H 6.321 21.437 9.262 1.00 . A A . 95 ALA HA 1 1
3 3756 1 1 95 ALA HB1 H 3.926 20.477 8.699 1.00 . A A . 95 ALA HB1 1 1
3 3757 1 1 95 ALA HB2 H 3.724 20.608 10.447 1.00 . A A . 95 ALA HB2 1 1
3 3758 1 1 95 ALA HB3 H 4.132 22.037 9.497 1.00 . A A . 95 ALA HB3 1 1
3 3759 1 1 95 ALA N N 6.095 19.385 9.200 1.00 . A A . 95 ALA N 1 1
3 3760 1 1 95 ALA O O 5.293 21.070 12.107 1.00 . A A . 95 ALA O 1 1
3 3761 1 1 96 LEU C C 9.360 20.360 13.008 1.00 . A A . 96 LEU C 1 1
3 3762 1 1 96 LEU CA C 7.835 20.365 12.955 1.00 . A A . 96 LEU CA 1 1
3 3763 1 1 96 LEU CB C 7.283 19.150 13.703 1.00 . A A . 96 LEU CB 1 1
3 3764 1 1 96 LEU CD1 C 5.717 20.173 15.373 1.00 . A A . 96 LEU CD1 1 1
3 3765 1 1 96 LEU CD2 C 6.866 18.014 15.900 1.00 . A A . 96 LEU CD2 1 1
3 3766 1 1 96 LEU CG C 6.986 19.355 15.190 1.00 . A A . 96 LEU CG 1 1
3 3767 1 1 96 LEU H H 7.976 20.098 10.861 1.00 . A A . 96 LEU H 1 1
3 3768 1 1 96 LEU HA H 7.474 21.266 13.431 1.00 . A A . 96 LEU HA 1 1
3 3769 1 1 96 LEU HB2 H 6.364 18.854 13.221 1.00 . A A . 96 LEU HB2 1 1
3 3770 1 1 96 LEU HB3 H 8.007 18.353 13.617 1.00 . A A . 96 LEU HB3 1 1
3 3771 1 1 96 LEU HD11 H 5.226 19.877 16.287 1.00 . A A . 96 LEU HD11 1 1
3 3772 1 1 96 LEU HD12 H 5.055 20.003 14.536 1.00 . A A . 96 LEU HD12 1 1
3 3773 1 1 96 LEU HD13 H 5.970 21.222 15.423 1.00 . A A . 96 LEU HD13 1 1
3 3774 1 1 96 LEU HD21 H 7.837 17.546 15.950 1.00 . A A . 96 LEU HD21 1 1
3 3775 1 1 96 LEU HD22 H 6.186 17.378 15.351 1.00 . A A . 96 LEU HD22 1 1
3 3776 1 1 96 LEU HD23 H 6.488 18.169 16.899 1.00 . A A . 96 LEU HD23 1 1
3 3777 1 1 96 LEU HG H 7.803 19.902 15.641 1.00 . A A . 96 LEU HG 1 1
3 3778 1 1 96 LEU N N 7.362 20.366 11.575 1.00 . A A . 96 LEU N 1 1
3 3779 1 1 96 LEU O O 10.018 19.730 12.181 1.00 . A A . 96 LEU O 1 1
3 3780 1 1 97 GLY C C 11.986 22.178 13.240 1.00 . A A . 97 GLY C 1 1
3 3781 1 1 97 GLY CA C 11.358 21.126 14.134 1.00 . A A . 97 GLY CA 1 1
3 3782 1 1 97 GLY H H 9.340 21.547 14.621 1.00 . A A . 97 GLY H 1 1
3 3783 1 1 97 GLY HA2 H 11.596 21.354 15.162 1.00 . A A . 97 GLY HA2 1 1
3 3784 1 1 97 GLY HA3 H 11.775 20.162 13.883 1.00 . A A . 97 GLY HA3 1 1
3 3785 1 1 97 GLY N N 9.915 21.064 13.989 1.00 . A A . 97 GLY N 1 1
3 3786 1 1 97 GLY O O 11.990 23.362 13.573 1.00 . A A . 97 GLY O 1 1
3 3787 1 1 98 TYR C C 13.037 22.132 9.733 1.00 . A A . 98 TYR C 1 1
3 3788 1 1 98 TYR CA C 13.155 22.655 11.161 1.00 . A A . 98 TYR CA 1 1
3 3789 1 1 98 TYR CB C 14.628 22.850 11.524 1.00 . A A . 98 TYR CB 1 1
3 3790 1 1 98 TYR CD1 C 15.013 25.345 11.599 1.00 . A A . 98 TYR CD1 1 1
3 3791 1 1 98 TYR CD2 C 15.051 24.138 13.655 1.00 . A A . 98 TYR CD2 1 1
3 3792 1 1 98 TYR CE1 C 15.264 26.521 12.279 1.00 . A A . 98 TYR CE1 1 1
3 3793 1 1 98 TYR CE2 C 15.301 25.309 14.343 1.00 . A A . 98 TYR CE2 1 1
3 3794 1 1 98 TYR CG C 14.902 24.134 12.273 1.00 . A A . 98 TYR CG 1 1
3 3795 1 1 98 TYR CZ C 15.407 26.498 13.651 1.00 . A A . 98 TYR CZ 1 1
3 3796 1 1 98 TYR H H 12.483 20.787 11.893 1.00 . A A . 98 TYR H 1 1
3 3797 1 1 98 TYR HA H 12.649 23.607 11.226 1.00 . A A . 98 TYR HA 1 1
3 3798 1 1 98 TYR HB2 H 14.950 22.029 12.146 1.00 . A A . 98 TYR HB2 1 1
3 3799 1 1 98 TYR HB3 H 15.216 22.862 10.617 1.00 . A A . 98 TYR HB3 1 1
3 3800 1 1 98 TYR HD1 H 14.900 25.359 10.524 1.00 . A A . 98 TYR HD1 1 1
3 3801 1 1 98 TYR HD2 H 14.968 23.205 14.194 1.00 . A A . 98 TYR HD2 1 1
3 3802 1 1 98 TYR HE1 H 15.347 27.452 11.738 1.00 . A A . 98 TYR HE1 1 1
3 3803 1 1 98 TYR HE2 H 15.413 25.292 15.417 1.00 . A A . 98 TYR HE2 1 1
3 3804 1 1 98 TYR HH H 16.439 28.087 13.970 1.00 . A A . 98 TYR HH 1 1
3 3805 1 1 98 TYR N N 12.518 21.744 12.103 1.00 . A A . 98 TYR N 1 1
3 3806 1 1 98 TYR O O 12.720 22.882 8.808 1.00 . A A . 98 TYR O 1 1
3 3807 1 1 98 TYR OH O 15.657 27.666 14.333 1.00 . A A . 98 TYR OH 1 1
3 3808 1 1 99 ASP C C 12.996 18.709 8.371 1.00 . A A . 99 ASP C 1 1
3 3809 1 1 99 ASP CA C 13.214 20.214 8.244 1.00 . A A . 99 ASP CA 1 1
3 3810 1 1 99 ASP CB C 14.489 20.492 7.446 1.00 . A A . 99 ASP CB 1 1
3 3811 1 1 99 ASP CG C 14.380 21.745 6.600 1.00 . A A . 99 ASP CG 1 1
3 3812 1 1 99 ASP H H 13.540 20.294 10.335 1.00 . A A . 99 ASP H 1 1
3 3813 1 1 99 ASP HA H 12.373 20.645 7.722 1.00 . A A . 99 ASP HA 1 1
3 3814 1 1 99 ASP HB2 H 15.315 20.614 8.132 1.00 . A A . 99 ASP HB2 1 1
3 3815 1 1 99 ASP HB3 H 14.687 19.654 6.795 1.00 . A A . 99 ASP HB3 1 1
3 3816 1 1 99 ASP N N 13.293 20.840 9.559 1.00 . A A . 99 ASP N 1 1
3 3817 1 1 99 ASP O O 11.931 18.196 8.031 1.00 . A A . 99 ASP O 1 1
3 3818 1 1 99 ASP OD1 O 13.734 21.685 5.532 1.00 . A A . 99 ASP OD1 1 1
3 3819 1 1 99 ASP OD2 O 14.943 22.785 7.003 1.00 . A A . 99 ASP OD2 1 1
3 3820 1 1 100 GLY C C 14.015 15.830 7.704 1.00 . A A . 100 GLY C 1 1
3 3821 1 1 100 GLY CA C 13.913 16.570 9.023 1.00 . A A . 100 GLY CA 1 1
3 3822 1 1 100 GLY H H 14.839 18.472 9.116 1.00 . A A . 100 GLY H 1 1
3 3823 1 1 100 GLY HA2 H 14.706 16.236 9.675 1.00 . A A . 100 GLY HA2 1 1
3 3824 1 1 100 GLY HA3 H 12.962 16.336 9.481 1.00 . A A . 100 GLY HA3 1 1
3 3825 1 1 100 GLY N N 14.013 18.008 8.862 1.00 . A A . 100 GLY N 1 1
3 3826 1 1 100 GLY O O 14.942 16.058 6.928 1.00 . A A . 100 GLY O 1 1
3 3827 1 1 101 ASN C C 11.659 13.601 5.939 1.00 . A A . 101 ASN C 1 1
3 3828 1 1 101 ASN CA C 13.052 14.160 6.218 1.00 . A A . 101 ASN CA 1 1
3 3829 1 1 101 ASN CB C 14.065 13.017 6.302 1.00 . A A . 101 ASN CB 1 1
3 3830 1 1 101 ASN CG C 14.119 12.198 5.028 1.00 . A A . 101 ASN CG 1 1
3 3831 1 1 101 ASN H H 12.349 14.801 8.109 1.00 . A A . 101 ASN H 1 1
3 3832 1 1 101 ASN HA H 13.330 14.819 5.409 1.00 . A A . 101 ASN HA 1 1
3 3833 1 1 101 ASN HB2 H 15.047 13.429 6.485 1.00 . A A . 101 ASN HB2 1 1
3 3834 1 1 101 ASN HB3 H 13.795 12.364 7.117 1.00 . A A . 101 ASN HB3 1 1
3 3835 1 1 101 ASN HD21 H 13.268 10.657 5.952 1.00 . A A . 101 ASN HD21 1 1
3 3836 1 1 101 ASN HD22 H 13.655 10.413 4.286 1.00 . A A . 101 ASN HD22 1 1
3 3837 1 1 101 ASN N N 13.062 14.939 7.451 1.00 . A A . 101 ASN N 1 1
3 3838 1 1 101 ASN ND2 N 13.631 10.966 5.095 1.00 . A A . 101 ASN ND2 1 1
3 3839 1 1 101 ASN O O 10.716 14.352 5.693 1.00 . A A . 101 ASN O 1 1
3 3840 1 1 101 ASN OD1 O 14.595 12.669 3.993 1.00 . A A . 101 ASN OD1 1 1
4 3841 1 1 21 MET C C 5.204 -6.380 -6.062 1.00 . A A . 21 MET C 1 1
4 3842 1 1 21 MET CA C 4.791 -7.795 -6.456 1.00 . A A . 21 MET CA 1 1
4 3843 1 1 21 MET CB C 5.105 -8.038 -7.933 1.00 . A A . 21 MET CB 1 1
4 3844 1 1 21 MET CE C 5.791 -11.419 -10.071 1.00 . A A . 21 MET CE 1 1
4 3845 1 1 21 MET CG C 5.776 -9.374 -8.201 1.00 . A A . 21 MET CG 1 1
4 3846 1 1 21 MET H H 2.710 -7.584 -6.776 1.00 . A A . 21 MET H 1 1
4 3847 1 1 21 MET HA H 5.349 -8.499 -5.858 1.00 . A A . 21 MET HA 1 1
4 3848 1 1 21 MET HB2 H 4.183 -8.003 -8.495 1.00 . A A . 21 MET HB2 1 1
4 3849 1 1 21 MET HB3 H 5.760 -7.253 -8.284 1.00 . A A . 21 MET HB3 1 1
4 3850 1 1 21 MET HE1 H 4.998 -11.696 -9.393 1.00 . A A . 21 MET HE1 1 1
4 3851 1 1 21 MET HE2 H 5.504 -11.669 -11.081 1.00 . A A . 21 MET HE2 1 1
4 3852 1 1 21 MET HE3 H 6.692 -11.955 -9.809 1.00 . A A . 21 MET HE3 1 1
4 3853 1 1 21 MET HG2 H 6.718 -9.401 -7.673 1.00 . A A . 21 MET HG2 1 1
4 3854 1 1 21 MET HG3 H 5.137 -10.162 -7.831 1.00 . A A . 21 MET HG3 1 1
4 3855 1 1 21 MET N N 3.373 -8.013 -6.196 1.00 . A A . 21 MET N 1 1
4 3856 1 1 21 MET O O 5.986 -6.189 -5.130 1.00 . A A . 21 MET O 1 1
4 3857 1 1 21 MET SD S 6.089 -9.657 -9.953 1.00 . A A . 21 MET SD 1 1
4 3858 1 1 22 ILE C C 3.743 -3.124 -6.598 1.00 . A A . 22 ILE C 1 1
4 3859 1 1 22 ILE CA C 4.990 -3.997 -6.502 1.00 . A A . 22 ILE CA 1 1
4 3860 1 1 22 ILE CB C 6.058 -3.457 -7.472 1.00 . A A . 22 ILE CB 1 1
4 3861 1 1 22 ILE CD1 C 6.499 -2.896 -9.915 1.00 . A A . 22 ILE CD1 1 1
4 3862 1 1 22 ILE CG1 C 5.522 -3.457 -8.905 1.00 . A A . 22 ILE CG1 1 1
4 3863 1 1 22 ILE CG2 C 7.328 -4.288 -7.375 1.00 . A A . 22 ILE CG2 1 1
4 3864 1 1 22 ILE H H 4.060 -5.609 -7.507 1.00 . A A . 22 ILE H 1 1
4 3865 1 1 22 ILE HA H 5.383 -3.936 -5.496 1.00 . A A . 22 ILE HA 1 1
4 3866 1 1 22 ILE HB H 6.295 -2.445 -7.183 1.00 . A A . 22 ILE HB 1 1
4 3867 1 1 22 ILE HD11 H 5.954 -2.444 -10.730 1.00 . A A . 22 ILE HD11 1 1
4 3868 1 1 22 ILE HD12 H 7.120 -2.152 -9.440 1.00 . A A . 22 ILE HD12 1 1
4 3869 1 1 22 ILE HD13 H 7.119 -3.693 -10.297 1.00 . A A . 22 ILE HD13 1 1
4 3870 1 1 22 ILE HG12 H 5.290 -4.469 -9.196 1.00 . A A . 22 ILE HG12 1 1
4 3871 1 1 22 ILE HG13 H 4.623 -2.860 -8.944 1.00 . A A . 22 ILE HG13 1 1
4 3872 1 1 22 ILE HG21 H 7.320 -5.048 -8.142 1.00 . A A . 22 ILE HG21 1 1
4 3873 1 1 22 ILE HG22 H 8.187 -3.648 -7.513 1.00 . A A . 22 ILE HG22 1 1
4 3874 1 1 22 ILE HG23 H 7.380 -4.757 -6.404 1.00 . A A . 22 ILE HG23 1 1
4 3875 1 1 22 ILE N N 4.676 -5.393 -6.778 1.00 . A A . 22 ILE N 1 1
4 3876 1 1 22 ILE O O 2.813 -3.433 -7.341 1.00 . A A . 22 ILE O 1 1
4 3877 1 1 23 SER C C 3.061 0.318 -5.577 1.00 . A A . 23 SER C 1 1
4 3878 1 1 23 SER CA C 2.601 -1.112 -5.841 1.00 . A A . 23 SER CA 1 1
4 3879 1 1 23 SER CB C 1.577 -1.534 -4.785 1.00 . A A . 23 SER CB 1 1
4 3880 1 1 23 SER H H 4.506 -1.838 -5.270 1.00 . A A . 23 SER H 1 1
4 3881 1 1 23 SER HA H 2.138 -1.154 -6.816 1.00 . A A . 23 SER HA 1 1
4 3882 1 1 23 SER HB2 H 1.371 -0.699 -4.133 1.00 . A A . 23 SER HB2 1 1
4 3883 1 1 23 SER HB3 H 0.664 -1.841 -5.275 1.00 . A A . 23 SER HB3 1 1
4 3884 1 1 23 SER HG H 1.330 -3.035 -3.551 1.00 . A A . 23 SER HG 1 1
4 3885 1 1 23 SER N N 3.733 -2.030 -5.842 1.00 . A A . 23 SER N 1 1
4 3886 1 1 23 SER O O 4.179 0.549 -5.119 1.00 . A A . 23 SER O 1 1
4 3887 1 1 23 SER OG O 2.062 -2.613 -4.006 1.00 . A A . 23 SER OG 1 1
4 3888 1 1 24 GLY C C 2.001 3.569 -6.764 1.00 . A A . 24 GLY C 1 1
4 3889 1 1 24 GLY CA C 2.522 2.674 -5.657 1.00 . A A . 24 GLY CA 1 1
4 3890 1 1 24 GLY H H 1.310 1.035 -6.231 1.00 . A A . 24 GLY H 1 1
4 3891 1 1 24 GLY HA2 H 2.097 2.996 -4.718 1.00 . A A . 24 GLY HA2 1 1
4 3892 1 1 24 GLY HA3 H 3.597 2.771 -5.607 1.00 . A A . 24 GLY HA3 1 1
4 3893 1 1 24 GLY N N 2.188 1.278 -5.869 1.00 . A A . 24 GLY N 1 1
4 3894 1 1 24 GLY O O 1.311 3.107 -7.673 1.00 . A A . 24 GLY O 1 1
4 3895 1 1 25 LEU C C 2.575 7.165 -7.489 1.00 . A A . 25 LEU C 1 1
4 3896 1 1 25 LEU CA C 1.889 5.818 -7.691 1.00 . A A . 25 LEU CA 1 1
4 3897 1 1 25 LEU CB C 0.371 5.991 -7.627 1.00 . A A . 25 LEU CB 1 1
4 3898 1 1 25 LEU CD1 C -1.378 7.439 -6.563 1.00 . A A . 25 LEU CD1 1 1
4 3899 1 1 25 LEU CD2 C -0.586 5.375 -5.393 1.00 . A A . 25 LEU CD2 1 1
4 3900 1 1 25 LEU CG C -0.190 6.524 -6.308 1.00 . A A . 25 LEU CG 1 1
4 3901 1 1 25 LEU H H 2.882 5.163 -5.939 1.00 . A A . 25 LEU H 1 1
4 3902 1 1 25 LEU HA H 2.159 5.431 -8.662 1.00 . A A . 25 LEU HA 1 1
4 3903 1 1 25 LEU HB2 H 0.083 6.676 -8.409 1.00 . A A . 25 LEU HB2 1 1
4 3904 1 1 25 LEU HB3 H -0.080 5.026 -7.813 1.00 . A A . 25 LEU HB3 1 1
4 3905 1 1 25 LEU HD11 H -1.553 8.053 -5.693 1.00 . A A . 25 LEU HD11 1 1
4 3906 1 1 25 LEU HD12 H -2.255 6.842 -6.766 1.00 . A A . 25 LEU HD12 1 1
4 3907 1 1 25 LEU HD13 H -1.168 8.071 -7.415 1.00 . A A . 25 LEU HD13 1 1
4 3908 1 1 25 LEU HD21 H -1.307 4.747 -5.896 1.00 . A A . 25 LEU HD21 1 1
4 3909 1 1 25 LEU HD22 H -1.025 5.770 -4.488 1.00 . A A . 25 LEU HD22 1 1
4 3910 1 1 25 LEU HD23 H 0.289 4.793 -5.145 1.00 . A A . 25 LEU HD23 1 1
4 3911 1 1 25 LEU HG H 0.574 7.103 -5.808 1.00 . A A . 25 LEU HG 1 1
4 3912 1 1 25 LEU N N 2.330 4.854 -6.688 1.00 . A A . 25 LEU N 1 1
4 3913 1 1 25 LEU O O 3.396 7.327 -6.586 1.00 . A A . 25 LEU O 1 1
4 3914 1 1 26 ARG C C 2.319 10.194 -7.004 1.00 . A A . 26 ARG C 1 1
4 3915 1 1 26 ARG CA C 2.812 9.465 -8.250 1.00 . A A . 26 ARG CA 1 1
4 3916 1 1 26 ARG CB C 2.467 10.276 -9.501 1.00 . A A . 26 ARG CB 1 1
4 3917 1 1 26 ARG CD C 4.194 9.237 -11.002 1.00 . A A . 26 ARG CD 1 1
4 3918 1 1 26 ARG CG C 2.715 9.528 -10.800 1.00 . A A . 26 ARG CG 1 1
4 3919 1 1 26 ARG CZ C 5.638 8.383 -12.800 1.00 . A A . 26 ARG CZ 1 1
4 3920 1 1 26 ARG H H 1.570 7.941 -9.034 1.00 . A A . 26 ARG H 1 1
4 3921 1 1 26 ARG HA H 3.884 9.355 -8.188 1.00 . A A . 26 ARG HA 1 1
4 3922 1 1 26 ARG HB2 H 1.423 10.548 -9.461 1.00 . A A . 26 ARG HB2 1 1
4 3923 1 1 26 ARG HB3 H 3.065 11.174 -9.508 1.00 . A A . 26 ARG HB3 1 1
4 3924 1 1 26 ARG HD2 H 4.728 10.173 -11.050 1.00 . A A . 26 ARG HD2 1 1
4 3925 1 1 26 ARG HD3 H 4.552 8.661 -10.161 1.00 . A A . 26 ARG HD3 1 1
4 3926 1 1 26 ARG HE H 3.679 8.038 -12.649 1.00 . A A . 26 ARG HE 1 1
4 3927 1 1 26 ARG HG2 H 2.176 8.591 -10.774 1.00 . A A . 26 ARG HG2 1 1
4 3928 1 1 26 ARG HG3 H 2.359 10.128 -11.623 1.00 . A A . 26 ARG HG3 1 1
4 3929 1 1 26 ARG HH11 H 6.583 9.506 -11.412 1.00 . A A . 26 ARG HH11 1 1
4 3930 1 1 26 ARG HH12 H 7.588 8.899 -12.685 1.00 . A A . 26 ARG HH12 1 1
4 3931 1 1 26 ARG HH21 H 4.993 7.232 -14.331 1.00 . A A . 26 ARG HH21 1 1
4 3932 1 1 26 ARG HH22 H 6.683 7.606 -14.346 1.00 . A A . 26 ARG HH22 1 1
4 3933 1 1 26 ARG N N 2.231 8.130 -8.336 1.00 . A A . 26 ARG N 1 1
4 3934 1 1 26 ARG NE N 4.441 8.486 -12.230 1.00 . A A . 26 ARG NE 1 1
4 3935 1 1 26 ARG NH1 N 6.689 8.979 -12.254 1.00 . A A . 26 ARG NH1 1 1
4 3936 1 1 26 ARG NH2 N 5.783 7.682 -13.917 1.00 . A A . 26 ARG NH2 1 1
4 3937 1 1 26 ARG O O 1.148 10.091 -6.633 1.00 . A A . 26 ARG O 1 1
4 3938 1 1 27 THR C C 3.106 13.173 -5.351 1.00 . A A . 27 THR C 1 1
4 3939 1 1 27 THR CA C 2.874 11.679 -5.158 1.00 . A A . 27 THR CA 1 1
4 3940 1 1 27 THR CB C 3.694 11.197 -3.946 1.00 . A A . 27 THR CB 1 1
4 3941 1 1 27 THR CG2 C 3.407 9.733 -3.646 1.00 . A A . 27 THR CG2 1 1
4 3942 1 1 27 THR H H 4.134 10.975 -6.707 1.00 . A A . 27 THR H 1 1
4 3943 1 1 27 THR HA H 1.828 11.510 -4.948 1.00 . A A . 27 THR HA 1 1
4 3944 1 1 27 THR HB H 3.415 11.786 -3.084 1.00 . A A . 27 THR HB 1 1
4 3945 1 1 27 THR HG1 H 5.464 11.968 -3.545 1.00 . A A . 27 THR HG1 1 1
4 3946 1 1 27 THR HG21 H 2.375 9.622 -3.350 1.00 . A A . 27 THR HG21 1 1
4 3947 1 1 27 THR HG22 H 4.050 9.397 -2.847 1.00 . A A . 27 THR HG22 1 1
4 3948 1 1 27 THR HG23 H 3.593 9.142 -4.530 1.00 . A A . 27 THR HG23 1 1
4 3949 1 1 27 THR N N 3.218 10.933 -6.362 1.00 . A A . 27 THR N 1 1
4 3950 1 1 27 THR O O 3.895 13.584 -6.204 1.00 . A A . 27 THR O 1 1
4 3951 1 1 27 THR OG1 O 5.092 11.372 -4.199 1.00 . A A . 27 THR OG1 1 1
4 3952 1 1 28 LEU C C 2.121 15.939 -6.014 1.00 . A A . 28 LEU C 1 1
4 3953 1 1 28 LEU CA C 2.546 15.432 -4.639 1.00 . A A . 28 LEU CA 1 1
4 3954 1 1 28 LEU CB C 3.989 15.850 -4.353 1.00 . A A . 28 LEU CB 1 1
4 3955 1 1 28 LEU CD1 C 6.076 15.693 -2.973 1.00 . A A . 28 LEU CD1 1 1
4 3956 1 1 28 LEU CD2 C 3.836 15.621 -1.862 1.00 . A A . 28 LEU CD2 1 1
4 3957 1 1 28 LEU CG C 4.630 15.244 -3.105 1.00 . A A . 28 LEU CG 1 1
4 3958 1 1 28 LEU H H 1.802 13.596 -3.897 1.00 . A A . 28 LEU H 1 1
4 3959 1 1 28 LEU HA H 1.899 15.867 -3.892 1.00 . A A . 28 LEU HA 1 1
4 3960 1 1 28 LEU HB2 H 4.591 15.567 -5.203 1.00 . A A . 28 LEU HB2 1 1
4 3961 1 1 28 LEU HB3 H 4.005 16.926 -4.245 1.00 . A A . 28 LEU HB3 1 1
4 3962 1 1 28 LEU HD11 H 6.566 15.612 -3.931 1.00 . A A . 28 LEU HD11 1 1
4 3963 1 1 28 LEU HD12 H 6.584 15.069 -2.253 1.00 . A A . 28 LEU HD12 1 1
4 3964 1 1 28 LEU HD13 H 6.104 16.721 -2.640 1.00 . A A . 28 LEU HD13 1 1
4 3965 1 1 28 LEU HD21 H 4.512 15.744 -1.028 1.00 . A A . 28 LEU HD21 1 1
4 3966 1 1 28 LEU HD22 H 3.125 14.840 -1.637 1.00 . A A . 28 LEU HD22 1 1
4 3967 1 1 28 LEU HD23 H 3.310 16.548 -2.038 1.00 . A A . 28 LEU HD23 1 1
4 3968 1 1 28 LEU HG H 4.622 14.166 -3.192 1.00 . A A . 28 LEU HG 1 1
4 3969 1 1 28 LEU N N 2.415 13.982 -4.556 1.00 . A A . 28 LEU N 1 1
4 3970 1 1 28 LEU O O 1.846 15.151 -6.918 1.00 . A A . 28 LEU O 1 1
4 3971 1 1 29 GLU C C 0.280 17.424 -7.839 1.00 . A A . 29 GLU C 1 1
4 3972 1 1 29 GLU CA C 1.681 17.871 -7.427 1.00 . A A . 29 GLU CA 1 1
4 3973 1 1 29 GLU CB C 2.685 17.512 -8.524 1.00 . A A . 29 GLU CB 1 1
4 3974 1 1 29 GLU CD C 2.949 18.416 -10.868 1.00 . A A . 29 GLU CD 1 1
4 3975 1 1 29 GLU CG C 3.095 18.695 -9.385 1.00 . A A . 29 GLU CG 1 1
4 3976 1 1 29 GLU H H 2.302 17.835 -5.403 1.00 . A A . 29 GLU H 1 1
4 3977 1 1 29 GLU HA H 1.678 18.942 -7.291 1.00 . A A . 29 GLU HA 1 1
4 3978 1 1 29 GLU HB2 H 3.573 17.102 -8.064 1.00 . A A . 29 GLU HB2 1 1
4 3979 1 1 29 GLU HB3 H 2.245 16.763 -9.167 1.00 . A A . 29 GLU HB3 1 1
4 3980 1 1 29 GLU HG2 H 2.475 19.541 -9.130 1.00 . A A . 29 GLU HG2 1 1
4 3981 1 1 29 GLU HG3 H 4.128 18.933 -9.178 1.00 . A A . 29 GLU HG3 1 1
4 3982 1 1 29 GLU N N 2.071 17.260 -6.162 1.00 . A A . 29 GLU N 1 1
4 3983 1 1 29 GLU O O 0.005 17.225 -9.021 1.00 . A A . 29 GLU O 1 1
4 3984 1 1 29 GLU OE1 O 1.820 18.111 -11.306 1.00 . A A . 29 GLU OE1 1 1
4 3985 1 1 29 GLU OE2 O 3.964 18.504 -11.591 1.00 . A A . 29 GLU OE2 1 1
4 3986 1 1 30 GLN C C -2.914 17.375 -6.041 1.00 . A A . 30 GLN C 1 1
4 3987 1 1 30 GLN CA C -1.968 16.842 -7.111 1.00 . A A . 30 GLN CA 1 1
4 3988 1 1 30 GLN CB C -2.049 15.316 -7.167 1.00 . A A . 30 GLN CB 1 1
4 3989 1 1 30 GLN CD C -1.633 13.169 -5.901 1.00 . A A . 30 GLN CD 1 1
4 3990 1 1 30 GLN CG C -1.941 14.651 -5.805 1.00 . A A . 30 GLN CG 1 1
4 3991 1 1 30 GLN H H -0.317 17.441 -5.930 1.00 . A A . 30 GLN H 1 1
4 3992 1 1 30 GLN HA H -2.265 17.245 -8.068 1.00 . A A . 30 GLN HA 1 1
4 3993 1 1 30 GLN HB2 H -2.994 15.034 -7.608 1.00 . A A . 30 GLN HB2 1 1
4 3994 1 1 30 GLN HB3 H -1.247 14.948 -7.788 1.00 . A A . 30 GLN HB3 1 1
4 3995 1 1 30 GLN HE21 H -2.601 12.832 -4.198 1.00 . A A . 30 GLN HE21 1 1
4 3996 1 1 30 GLN HE22 H -1.910 11.443 -4.957 1.00 . A A . 30 GLN HE22 1 1
4 3997 1 1 30 GLN HG2 H -1.152 15.131 -5.245 1.00 . A A . 30 GLN HG2 1 1
4 3998 1 1 30 GLN HG3 H -2.878 14.776 -5.282 1.00 . A A . 30 GLN HG3 1 1
4 3999 1 1 30 GLN N N -0.597 17.268 -6.852 1.00 . A A . 30 GLN N 1 1
4 4000 1 1 30 GLN NE2 N -2.094 12.404 -4.919 1.00 . A A . 30 GLN NE2 1 1
4 4001 1 1 30 GLN O O -2.522 17.564 -4.889 1.00 . A A . 30 GLN O 1 1
4 4002 1 1 30 GLN OE1 O -0.989 12.718 -6.848 1.00 . A A . 30 GLN OE1 1 1
4 4003 1 1 31 SER C C -6.177 17.050 -5.140 1.00 . A A . 31 SER C 1 1
4 4004 1 1 31 SER CA C -5.165 18.132 -5.501 1.00 . A A . 31 SER CA 1 1
4 4005 1 1 31 SER CB C -5.884 19.337 -6.113 1.00 . A A . 31 SER CB 1 1
4 4006 1 1 31 SER H H -4.415 17.447 -7.360 1.00 . A A . 31 SER H 1 1
4 4007 1 1 31 SER HA H -4.654 18.447 -4.603 1.00 . A A . 31 SER HA 1 1
4 4008 1 1 31 SER HB2 H -5.153 20.026 -6.509 1.00 . A A . 31 SER HB2 1 1
4 4009 1 1 31 SER HB3 H -6.529 18.999 -6.911 1.00 . A A . 31 SER HB3 1 1
4 4010 1 1 31 SER HG H -7.588 20.000 -5.414 1.00 . A A . 31 SER HG 1 1
4 4011 1 1 31 SER N N -4.163 17.617 -6.427 1.00 . A A . 31 SER N 1 1
4 4012 1 1 31 SER O O -6.101 15.924 -5.629 1.00 . A A . 31 SER O 1 1
4 4013 1 1 31 SER OG O -6.667 20.009 -5.143 1.00 . A A . 31 SER OG 1 1
4 4014 1 1 32 VAL C C -8.917 15.898 -5.046 1.00 . A A . 32 VAL C 1 1
4 4015 1 1 32 VAL CA C -8.157 16.463 -3.850 1.00 . A A . 32 VAL CA 1 1
4 4016 1 1 32 VAL CB C -9.157 17.127 -2.887 1.00 . A A . 32 VAL CB 1 1
4 4017 1 1 32 VAL CG1 C -10.256 16.150 -2.500 1.00 . A A . 32 VAL CG1 1 1
4 4018 1 1 32 VAL CG2 C -8.440 17.651 -1.652 1.00 . A A . 32 VAL CG2 1 1
4 4019 1 1 32 VAL H H -7.135 18.315 -3.922 1.00 . A A . 32 VAL H 1 1
4 4020 1 1 32 VAL HA H -7.672 15.650 -3.329 1.00 . A A . 32 VAL HA 1 1
4 4021 1 1 32 VAL HB H -9.613 17.964 -3.394 1.00 . A A . 32 VAL HB 1 1
4 4022 1 1 32 VAL HG11 H -9.812 15.231 -2.147 1.00 . A A . 32 VAL HG11 1 1
4 4023 1 1 32 VAL HG12 H -10.864 16.581 -1.718 1.00 . A A . 32 VAL HG12 1 1
4 4024 1 1 32 VAL HG13 H -10.873 15.942 -3.363 1.00 . A A . 32 VAL HG13 1 1
4 4025 1 1 32 VAL HG21 H -8.628 18.710 -1.549 1.00 . A A . 32 VAL HG21 1 1
4 4026 1 1 32 VAL HG22 H -8.804 17.134 -0.776 1.00 . A A . 32 VAL HG22 1 1
4 4027 1 1 32 VAL HG23 H -7.379 17.482 -1.753 1.00 . A A . 32 VAL HG23 1 1
4 4028 1 1 32 VAL N N -7.127 17.402 -4.278 1.00 . A A . 32 VAL N 1 1
4 4029 1 1 32 VAL O O -9.032 14.685 -5.205 1.00 . A A . 32 VAL O 1 1
4 4030 1 1 33 GLY C C -9.390 15.399 -7.922 1.00 . A A . 33 GLY C 1 1
4 4031 1 1 33 GLY CA C -10.178 16.363 -7.057 1.00 . A A . 33 GLY CA 1 1
4 4032 1 1 33 GLY H H -9.311 17.747 -5.708 1.00 . A A . 33 GLY H 1 1
4 4033 1 1 33 GLY HA2 H -11.088 15.880 -6.735 1.00 . A A . 33 GLY HA2 1 1
4 4034 1 1 33 GLY HA3 H -10.430 17.232 -7.645 1.00 . A A . 33 GLY HA3 1 1
4 4035 1 1 33 GLY N N -9.435 16.790 -5.886 1.00 . A A . 33 GLY N 1 1
4 4036 1 1 33 GLY O O -9.777 14.242 -8.083 1.00 . A A . 33 GLY O 1 1
4 4037 1 1 34 GLU C C -7.080 13.740 -8.643 1.00 . A A . 34 GLU C 1 1
4 4038 1 1 34 GLU CA C -7.442 15.049 -9.338 1.00 . A A . 34 GLU CA 1 1
4 4039 1 1 34 GLU CB C -6.168 15.804 -9.722 1.00 . A A . 34 GLU CB 1 1
4 4040 1 1 34 GLU CD C -5.666 14.340 -11.719 1.00 . A A . 34 GLU CD 1 1
4 4041 1 1 34 GLU CG C -5.138 14.939 -10.431 1.00 . A A . 34 GLU CG 1 1
4 4042 1 1 34 GLU H H -8.028 16.808 -8.316 1.00 . A A . 34 GLU H 1 1
4 4043 1 1 34 GLU HA H -8.001 14.824 -10.234 1.00 . A A . 34 GLU HA 1 1
4 4044 1 1 34 GLU HB2 H -6.432 16.622 -10.377 1.00 . A A . 34 GLU HB2 1 1
4 4045 1 1 34 GLU HB3 H -5.717 16.203 -8.826 1.00 . A A . 34 GLU HB3 1 1
4 4046 1 1 34 GLU HG2 H -4.275 15.545 -10.661 1.00 . A A . 34 GLU HG2 1 1
4 4047 1 1 34 GLU HG3 H -4.846 14.136 -9.770 1.00 . A A . 34 GLU HG3 1 1
4 4048 1 1 34 GLU N N -8.284 15.877 -8.482 1.00 . A A . 34 GLU N 1 1
4 4049 1 1 34 GLU O O -7.224 12.660 -9.217 1.00 . A A . 34 GLU O 1 1
4 4050 1 1 34 GLU OE1 O -6.365 13.307 -11.650 1.00 . A A . 34 GLU OE1 1 1
4 4051 1 1 34 GLU OE2 O -5.382 14.903 -12.796 1.00 . A A . 34 GLU OE2 1 1
4 4052 1 1 35 TRP C C -7.345 11.631 -6.628 1.00 . A A . 35 TRP C 1 1
4 4053 1 1 35 TRP CA C -6.228 12.669 -6.631 1.00 . A A . 35 TRP CA 1 1
4 4054 1 1 35 TRP CB C -5.882 13.068 -5.195 1.00 . A A . 35 TRP CB 1 1
4 4055 1 1 35 TRP CD1 C -5.061 10.714 -4.605 1.00 . A A . 35 TRP CD1 1 1
4 4056 1 1 35 TRP CD2 C -6.062 11.791 -2.915 1.00 . A A . 35 TRP CD2 1 1
4 4057 1 1 35 TRP CE2 C -5.661 10.519 -2.462 1.00 . A A . 35 TRP CE2 1 1
4 4058 1 1 35 TRP CE3 C -6.712 12.648 -2.024 1.00 . A A . 35 TRP CE3 1 1
4 4059 1 1 35 TRP CG C -5.668 11.895 -4.288 1.00 . A A . 35 TRP CG 1 1
4 4060 1 1 35 TRP CH2 C -6.530 10.947 -0.308 1.00 . A A . 35 TRP CH2 1 1
4 4061 1 1 35 TRP CZ2 C -5.891 10.086 -1.159 1.00 . A A . 35 TRP CZ2 1 1
4 4062 1 1 35 TRP CZ3 C -6.941 12.217 -0.731 1.00 . A A . 35 TRP CZ3 1 1
4 4063 1 1 35 TRP H H -6.520 14.733 -7.001 1.00 . A A . 35 TRP H 1 1
4 4064 1 1 35 TRP HA H -5.354 12.237 -7.096 1.00 . A A . 35 TRP HA 1 1
4 4065 1 1 35 TRP HB2 H -4.976 13.655 -5.200 1.00 . A A . 35 TRP HB2 1 1
4 4066 1 1 35 TRP HB3 H -6.690 13.662 -4.790 1.00 . A A . 35 TRP HB3 1 1
4 4067 1 1 35 TRP HD1 H -4.654 10.481 -5.577 1.00 . A A . 35 TRP HD1 1 1
4 4068 1 1 35 TRP HE1 H -4.674 8.977 -3.488 1.00 . A A . 35 TRP HE1 1 1
4 4069 1 1 35 TRP HE3 H -7.036 13.632 -2.331 1.00 . A A . 35 TRP HE3 1 1
4 4070 1 1 35 TRP HH2 H -6.729 10.652 0.711 1.00 . A A . 35 TRP HH2 1 1
4 4071 1 1 35 TRP HZ2 H -5.581 9.110 -0.818 1.00 . A A . 35 TRP HZ2 1 1
4 4072 1 1 35 TRP HZ3 H -7.442 12.867 -0.029 1.00 . A A . 35 TRP HZ3 1 1
4 4073 1 1 35 TRP N N -6.611 13.844 -7.405 1.00 . A A . 35 TRP N 1 1
4 4074 1 1 35 TRP NE1 N -5.054 9.881 -3.512 1.00 . A A . 35 TRP NE1 1 1
4 4075 1 1 35 TRP O O -7.135 10.476 -7.002 1.00 . A A . 35 TRP O 1 1
4 4076 1 1 36 LEU C C -10.098 10.718 -7.554 1.00 . A A . 36 LEU C 1 1
4 4077 1 1 36 LEU CA C -9.685 11.155 -6.152 1.00 . A A . 36 LEU CA 1 1
4 4078 1 1 36 LEU CB C -10.858 11.842 -5.453 1.00 . A A . 36 LEU CB 1 1
4 4079 1 1 36 LEU CD1 C -11.521 13.440 -3.638 1.00 . A A . 36 LEU CD1 1 1
4 4080 1 1 36 LEU CD2 C -10.845 11.103 -3.058 1.00 . A A . 36 LEU CD2 1 1
4 4081 1 1 36 LEU CG C -10.619 12.272 -4.006 1.00 . A A . 36 LEU CG 1 1
4 4082 1 1 36 LEU H H -8.640 12.979 -5.918 1.00 . A A . 36 LEU H 1 1
4 4083 1 1 36 LEU HA H -9.401 10.281 -5.586 1.00 . A A . 36 LEU HA 1 1
4 4084 1 1 36 LEU HB2 H -11.112 12.724 -6.022 1.00 . A A . 36 LEU HB2 1 1
4 4085 1 1 36 LEU HB3 H -11.695 11.158 -5.462 1.00 . A A . 36 LEU HB3 1 1
4 4086 1 1 36 LEU HD11 H -12.553 13.127 -3.690 1.00 . A A . 36 LEU HD11 1 1
4 4087 1 1 36 LEU HD12 H -11.357 14.253 -4.330 1.00 . A A . 36 LEU HD12 1 1
4 4088 1 1 36 LEU HD13 H -11.293 13.770 -2.635 1.00 . A A . 36 LEU HD13 1 1
4 4089 1 1 36 LEU HD21 H -11.326 10.297 -3.591 1.00 . A A . 36 LEU HD21 1 1
4 4090 1 1 36 LEU HD22 H -11.475 11.420 -2.239 1.00 . A A . 36 LEU HD22 1 1
4 4091 1 1 36 LEU HD23 H -9.895 10.764 -2.671 1.00 . A A . 36 LEU HD23 1 1
4 4092 1 1 36 LEU HG H -9.593 12.597 -3.898 1.00 . A A . 36 LEU HG 1 1
4 4093 1 1 36 LEU N N -8.533 12.048 -6.204 1.00 . A A . 36 LEU N 1 1
4 4094 1 1 36 LEU O O -10.639 9.628 -7.741 1.00 . A A . 36 LEU O 1 1
4 4095 1 1 37 GLU C C -9.337 10.124 -10.456 1.00 . A A . 37 GLU C 1 1
4 4096 1 1 37 GLU CA C -10.183 11.277 -9.921 1.00 . A A . 37 GLU CA 1 1
4 4097 1 1 37 GLU CB C -9.987 12.516 -10.797 1.00 . A A . 37 GLU CB 1 1
4 4098 1 1 37 GLU CD C -11.274 12.964 -12.924 1.00 . A A . 37 GLU CD 1 1
4 4099 1 1 37 GLU CG C -11.276 13.038 -11.410 1.00 . A A . 37 GLU CG 1 1
4 4100 1 1 37 GLU H H -9.406 12.429 -8.325 1.00 . A A . 37 GLU H 1 1
4 4101 1 1 37 GLU HA H -11.222 10.988 -9.950 1.00 . A A . 37 GLU HA 1 1
4 4102 1 1 37 GLU HB2 H -9.554 13.302 -10.197 1.00 . A A . 37 GLU HB2 1 1
4 4103 1 1 37 GLU HB3 H -9.307 12.271 -11.599 1.00 . A A . 37 GLU HB3 1 1
4 4104 1 1 37 GLU HG2 H -12.101 12.449 -11.037 1.00 . A A . 37 GLU HG2 1 1
4 4105 1 1 37 GLU HG3 H -11.408 14.068 -11.115 1.00 . A A . 37 GLU HG3 1 1
4 4106 1 1 37 GLU N N -9.838 11.575 -8.537 1.00 . A A . 37 GLU N 1 1
4 4107 1 1 37 GLU O O -9.763 9.388 -11.346 1.00 . A A . 37 GLU O 1 1
4 4108 1 1 37 GLU OE1 O -10.774 11.958 -13.470 1.00 . A A . 37 GLU OE1 1 1
4 4109 1 1 37 GLU OE2 O -11.775 13.914 -13.564 1.00 . A A . 37 GLU OE2 1 1
4 4110 1 1 38 SER C C -7.724 7.552 -9.853 1.00 . A A . 38 SER C 1 1
4 4111 1 1 38 SER CA C -7.229 8.914 -10.330 1.00 . A A . 38 SER CA 1 1
4 4112 1 1 38 SER CB C -5.821 9.175 -9.791 1.00 . A A . 38 SER CB 1 1
4 4113 1 1 38 SER H H -7.854 10.593 -9.200 1.00 . A A . 38 SER H 1 1
4 4114 1 1 38 SER HA H -7.199 8.916 -11.409 1.00 . A A . 38 SER HA 1 1
4 4115 1 1 38 SER HB2 H -5.820 10.089 -9.218 1.00 . A A . 38 SER HB2 1 1
4 4116 1 1 38 SER HB3 H -5.523 8.352 -9.157 1.00 . A A . 38 SER HB3 1 1
4 4117 1 1 38 SER HG H -4.500 8.439 -11.037 1.00 . A A . 38 SER HG 1 1
4 4118 1 1 38 SER N N -8.136 9.974 -9.906 1.00 . A A . 38 SER N 1 1
4 4119 1 1 38 SER O O -7.403 6.521 -10.445 1.00 . A A . 38 SER O 1 1
4 4120 1 1 38 SER OG O -4.885 9.298 -10.848 1.00 . A A . 38 SER OG 1 1
4 4121 1 1 39 ILE C C -10.511 6.139 -8.614 1.00 . A A . 39 ILE C 1 1
4 4122 1 1 39 ILE CA C -9.049 6.323 -8.224 1.00 . A A . 39 ILE CA 1 1
4 4123 1 1 39 ILE CB C -8.930 6.297 -6.689 1.00 . A A . 39 ILE CB 1 1
4 4124 1 1 39 ILE CD1 C -9.619 7.524 -4.567 1.00 . A A . 39 ILE CD1 1 1
4 4125 1 1 39 ILE CG1 C -9.667 7.492 -6.079 1.00 . A A . 39 ILE CG1 1 1
4 4126 1 1 39 ILE CG2 C -7.468 6.300 -6.270 1.00 . A A . 39 ILE CG2 1 1
4 4127 1 1 39 ILE H H -8.728 8.410 -8.352 1.00 . A A . 39 ILE H 1 1
4 4128 1 1 39 ILE HA H -8.475 5.499 -8.623 1.00 . A A . 39 ILE HA 1 1
4 4129 1 1 39 ILE HB H -9.381 5.384 -6.331 1.00 . A A . 39 ILE HB 1 1
4 4130 1 1 39 ILE HD11 H -10.171 8.379 -4.207 1.00 . A A . 39 ILE HD11 1 1
4 4131 1 1 39 ILE HD12 H -10.057 6.620 -4.173 1.00 . A A . 39 ILE HD12 1 1
4 4132 1 1 39 ILE HD13 H -8.591 7.597 -4.242 1.00 . A A . 39 ILE HD13 1 1
4 4133 1 1 39 ILE HG12 H -9.224 8.404 -6.444 1.00 . A A . 39 ILE HG12 1 1
4 4134 1 1 39 ILE HG13 H -10.705 7.455 -6.378 1.00 . A A . 39 ILE HG13 1 1
4 4135 1 1 39 ILE HG21 H -6.842 6.247 -7.149 1.00 . A A . 39 ILE HG21 1 1
4 4136 1 1 39 ILE HG22 H -7.251 7.209 -5.729 1.00 . A A . 39 ILE HG22 1 1
4 4137 1 1 39 ILE HG23 H -7.273 5.448 -5.637 1.00 . A A . 39 ILE HG23 1 1
4 4138 1 1 39 ILE N N -8.507 7.556 -8.780 1.00 . A A . 39 ILE N 1 1
4 4139 1 1 39 ILE O O -11.042 5.030 -8.569 1.00 . A A . 39 ILE O 1 1
4 4140 1 1 40 GLY C C -13.492 7.539 -8.258 1.00 . A A . 40 GLY C 1 1
4 4141 1 1 40 GLY CA C -12.553 7.174 -9.390 1.00 . A A . 40 GLY CA 1 1
4 4142 1 1 40 GLY H H -10.684 8.093 -9.012 1.00 . A A . 40 GLY H 1 1
4 4143 1 1 40 GLY HA2 H -12.715 7.857 -10.212 1.00 . A A . 40 GLY HA2 1 1
4 4144 1 1 40 GLY HA3 H -12.779 6.170 -9.720 1.00 . A A . 40 GLY HA3 1 1
4 4145 1 1 40 GLY N N -11.158 7.236 -8.997 1.00 . A A . 40 GLY N 1 1
4 4146 1 1 40 GLY O O -14.655 7.134 -8.250 1.00 . A A . 40 GLY O 1 1
4 4147 1 1 41 LEU C C -13.928 10.242 -6.110 1.00 . A A . 41 LEU C 1 1
4 4148 1 1 41 LEU CA C -13.788 8.723 -6.152 1.00 . A A . 41 LEU CA 1 1
4 4149 1 1 41 LEU CB C -13.156 8.222 -4.852 1.00 . A A . 41 LEU CB 1 1
4 4150 1 1 41 LEU CD1 C -15.162 7.208 -3.742 1.00 . A A . 41 LEU CD1 1 1
4 4151 1 1 41 LEU CD2 C -13.769 5.833 -5.299 1.00 . A A . 41 LEU CD2 1 1
4 4152 1 1 41 LEU CG C -13.757 6.946 -4.261 1.00 . A A . 41 LEU CG 1 1
4 4153 1 1 41 LEU H H -12.054 8.596 -7.358 1.00 . A A . 41 LEU H 1 1
4 4154 1 1 41 LEU HA H -14.770 8.287 -6.256 1.00 . A A . 41 LEU HA 1 1
4 4155 1 1 41 LEU HB2 H -12.110 8.038 -5.042 1.00 . A A . 41 LEU HB2 1 1
4 4156 1 1 41 LEU HB3 H -13.253 9.007 -4.115 1.00 . A A . 41 LEU HB3 1 1
4 4157 1 1 41 LEU HD11 H -15.217 6.935 -2.700 1.00 . A A . 41 LEU HD11 1 1
4 4158 1 1 41 LEU HD12 H -15.870 6.620 -4.306 1.00 . A A . 41 LEU HD12 1 1
4 4159 1 1 41 LEU HD13 H -15.396 8.257 -3.853 1.00 . A A . 41 LEU HD13 1 1
4 4160 1 1 41 LEU HD21 H -14.738 5.795 -5.774 1.00 . A A . 41 LEU HD21 1 1
4 4161 1 1 41 LEU HD22 H -13.568 4.888 -4.815 1.00 . A A . 41 LEU HD22 1 1
4 4162 1 1 41 LEU HD23 H -13.010 6.026 -6.043 1.00 . A A . 41 LEU HD23 1 1
4 4163 1 1 41 LEU HG H -13.148 6.622 -3.428 1.00 . A A . 41 LEU HG 1 1
4 4164 1 1 41 LEU N N -12.987 8.304 -7.297 1.00 . A A . 41 LEU N 1 1
4 4165 1 1 41 LEU O O -14.329 10.809 -5.095 1.00 . A A . 41 LEU O 1 1
4 4166 1 1 42 GLN C C -15.089 12.826 -6.958 1.00 . A A . 42 GLN C 1 1
4 4167 1 1 42 GLN CA C -13.686 12.344 -7.312 1.00 . A A . 42 GLN CA 1 1
4 4168 1 1 42 GLN CB C -13.312 12.813 -8.719 1.00 . A A . 42 GLN CB 1 1
4 4169 1 1 42 GLN CD C -13.680 15.132 -9.651 1.00 . A A . 42 GLN CD 1 1
4 4170 1 1 42 GLN CG C -12.818 14.249 -8.771 1.00 . A A . 42 GLN CG 1 1
4 4171 1 1 42 GLN H H -13.283 10.383 -7.997 1.00 . A A . 42 GLN H 1 1
4 4172 1 1 42 GLN HA H -12.986 12.764 -6.605 1.00 . A A . 42 GLN HA 1 1
4 4173 1 1 42 GLN HB2 H -12.534 12.171 -9.104 1.00 . A A . 42 GLN HB2 1 1
4 4174 1 1 42 GLN HB3 H -14.183 12.732 -9.355 1.00 . A A . 42 GLN HB3 1 1
4 4175 1 1 42 GLN HE21 H -15.303 14.608 -8.629 1.00 . A A . 42 GLN HE21 1 1
4 4176 1 1 42 GLN HE22 H -15.559 15.717 -9.929 1.00 . A A . 42 GLN HE22 1 1
4 4177 1 1 42 GLN HG2 H -12.821 14.654 -7.770 1.00 . A A . 42 GLN HG2 1 1
4 4178 1 1 42 GLN HG3 H -11.809 14.255 -9.158 1.00 . A A . 42 GLN HG3 1 1
4 4179 1 1 42 GLN N N -13.596 10.891 -7.221 1.00 . A A . 42 GLN N 1 1
4 4180 1 1 42 GLN NE2 N -14.979 15.155 -9.376 1.00 . A A . 42 GLN NE2 1 1
4 4181 1 1 42 GLN O O -15.279 13.974 -6.562 1.00 . A A . 42 GLN O 1 1
4 4182 1 1 42 GLN OE1 O -13.184 15.787 -10.568 1.00 . A A . 42 GLN OE1 1 1
4 4183 1 1 43 GLN C C -17.632 12.561 -5.314 1.00 . A A . 43 GLN C 1 1
4 4184 1 1 43 GLN CA C -17.454 12.275 -6.801 1.00 . A A . 43 GLN CA 1 1
4 4185 1 1 43 GLN CB C -18.382 11.136 -7.228 1.00 . A A . 43 GLN CB 1 1
4 4186 1 1 43 GLN CD C -17.894 8.671 -7.498 1.00 . A A . 43 GLN CD 1 1
4 4187 1 1 43 GLN CG C -18.091 9.820 -6.527 1.00 . A A . 43 GLN CG 1 1
4 4188 1 1 43 GLN H H -15.854 11.039 -7.425 1.00 . A A . 43 GLN H 1 1
4 4189 1 1 43 GLN HA H -17.709 13.163 -7.359 1.00 . A A . 43 GLN HA 1 1
4 4190 1 1 43 GLN HB2 H -19.402 11.418 -7.011 1.00 . A A . 43 GLN HB2 1 1
4 4191 1 1 43 GLN HB3 H -18.279 10.983 -8.292 1.00 . A A . 43 GLN HB3 1 1
4 4192 1 1 43 GLN HE21 H -16.646 7.783 -6.232 1.00 . A A . 43 GLN HE21 1 1
4 4193 1 1 43 GLN HE22 H -16.928 6.949 -7.718 1.00 . A A . 43 GLN HE22 1 1
4 4194 1 1 43 GLN HG2 H -17.193 9.930 -5.938 1.00 . A A . 43 GLN HG2 1 1
4 4195 1 1 43 GLN HG3 H -18.920 9.583 -5.876 1.00 . A A . 43 GLN HG3 1 1
4 4196 1 1 43 GLN N N -16.068 11.939 -7.104 1.00 . A A . 43 GLN N 1 1
4 4197 1 1 43 GLN NE2 N -17.072 7.704 -7.111 1.00 . A A . 43 GLN NE2 1 1
4 4198 1 1 43 GLN O O -18.445 13.401 -4.926 1.00 . A A . 43 GLN O 1 1
4 4199 1 1 43 GLN OE1 O -18.475 8.655 -8.583 1.00 . A A . 43 GLN OE1 1 1
4 4200 1 1 44 TYR C C -16.084 13.212 -2.590 1.00 . A A . 44 TYR C 1 1
4 4201 1 1 44 TYR CA C -16.944 12.035 -3.040 1.00 . A A . 44 TYR CA 1 1
4 4202 1 1 44 TYR CB C -16.495 10.759 -2.326 1.00 . A A . 44 TYR CB 1 1
4 4203 1 1 44 TYR CD1 C -18.459 10.775 -0.739 1.00 . A A . 44 TYR CD1 1 1
4 4204 1 1 44 TYR CD2 C -17.807 8.694 -1.702 1.00 . A A . 44 TYR CD2 1 1
4 4205 1 1 44 TYR CE1 C -19.477 10.142 -0.051 1.00 . A A . 44 TYR CE1 1 1
4 4206 1 1 44 TYR CE2 C -18.823 8.054 -1.018 1.00 . A A . 44 TYR CE2 1 1
4 4207 1 1 44 TYR CG C -17.608 10.062 -1.575 1.00 . A A . 44 TYR CG 1 1
4 4208 1 1 44 TYR CZ C -19.654 8.782 -0.193 1.00 . A A . 44 TYR CZ 1 1
4 4209 1 1 44 TYR H H -16.240 11.203 -4.855 1.00 . A A . 44 TYR H 1 1
4 4210 1 1 44 TYR HA H -17.973 12.236 -2.784 1.00 . A A . 44 TYR HA 1 1
4 4211 1 1 44 TYR HB2 H -16.103 10.065 -3.054 1.00 . A A . 44 TYR HB2 1 1
4 4212 1 1 44 TYR HB3 H -15.719 11.006 -1.616 1.00 . A A . 44 TYR HB3 1 1
4 4213 1 1 44 TYR HD1 H -18.317 11.840 -0.629 1.00 . A A . 44 TYR HD1 1 1
4 4214 1 1 44 TYR HD2 H -17.154 8.126 -2.349 1.00 . A A . 44 TYR HD2 1 1
4 4215 1 1 44 TYR HE1 H -20.129 10.713 0.595 1.00 . A A . 44 TYR HE1 1 1
4 4216 1 1 44 TYR HE2 H -18.962 6.988 -1.129 1.00 . A A . 44 TYR HE2 1 1
4 4217 1 1 44 TYR HH H -21.415 8.016 -0.098 1.00 . A A . 44 TYR HH 1 1
4 4218 1 1 44 TYR N N -16.868 11.857 -4.486 1.00 . A A . 44 TYR N 1 1
4 4219 1 1 44 TYR O O -16.032 13.537 -1.405 1.00 . A A . 44 TYR O 1 1
4 4220 1 1 44 TYR OH O -20.668 8.149 0.491 1.00 . A A . 44 TYR OH 1 1
4 4221 1 1 45 GLU C C -15.304 16.029 -2.423 1.00 . A A . 45 GLU C 1 1
4 4222 1 1 45 GLU CA C -14.556 14.988 -3.248 1.00 . A A . 45 GLU CA 1 1
4 4223 1 1 45 GLU CB C -14.044 15.620 -4.544 1.00 . A A . 45 GLU CB 1 1
4 4224 1 1 45 GLU CD C -14.073 18.115 -4.943 1.00 . A A . 45 GLU CD 1 1
4 4225 1 1 45 GLU CG C -13.327 16.945 -4.333 1.00 . A A . 45 GLU CG 1 1
4 4226 1 1 45 GLU H H -15.496 13.539 -4.474 1.00 . A A . 45 GLU H 1 1
4 4227 1 1 45 GLU HA H -13.714 14.629 -2.677 1.00 . A A . 45 GLU HA 1 1
4 4228 1 1 45 GLU HB2 H -13.357 14.935 -5.019 1.00 . A A . 45 GLU HB2 1 1
4 4229 1 1 45 GLU HB3 H -14.882 15.791 -5.204 1.00 . A A . 45 GLU HB3 1 1
4 4230 1 1 45 GLU HG2 H -13.222 17.117 -3.272 1.00 . A A . 45 GLU HG2 1 1
4 4231 1 1 45 GLU HG3 H -12.348 16.885 -4.786 1.00 . A A . 45 GLU HG3 1 1
4 4232 1 1 45 GLU N N -15.413 13.846 -3.547 1.00 . A A . 45 GLU N 1 1
4 4233 1 1 45 GLU O O -14.788 16.534 -1.424 1.00 . A A . 45 GLU O 1 1
4 4234 1 1 45 GLU OE1 O -14.237 18.133 -6.181 1.00 . A A . 45 GLU OE1 1 1
4 4235 1 1 45 GLU OE2 O -14.492 19.012 -4.183 1.00 . A A . 45 GLU OE2 1 1
4 4236 1 1 46 SER C C -17.388 17.037 -0.651 1.00 . A A . 46 SER C 1 1
4 4237 1 1 46 SER CA C -17.342 17.331 -2.147 1.00 . A A . 46 SER CA 1 1
4 4238 1 1 46 SER CB C -18.761 17.345 -2.720 1.00 . A A . 46 SER CB 1 1
4 4239 1 1 46 SER H H -16.879 15.911 -3.647 1.00 . A A . 46 SER H 1 1
4 4240 1 1 46 SER HA H -16.893 18.302 -2.298 1.00 . A A . 46 SER HA 1 1
4 4241 1 1 46 SER HB2 H -18.924 16.442 -3.290 1.00 . A A . 46 SER HB2 1 1
4 4242 1 1 46 SER HB3 H -19.473 17.393 -1.909 1.00 . A A . 46 SER HB3 1 1
4 4243 1 1 46 SER HG H -19.139 19.241 -3.037 1.00 . A A . 46 SER HG 1 1
4 4244 1 1 46 SER N N -16.523 16.347 -2.845 1.00 . A A . 46 SER N 1 1
4 4245 1 1 46 SER O O -17.300 17.945 0.176 1.00 . A A . 46 SER O 1 1
4 4246 1 1 46 SER OG O -18.958 18.462 -3.569 1.00 . A A . 46 SER OG 1 1
4 4247 1 1 47 LYS C C -16.238 15.546 1.770 1.00 . A A . 47 LYS C 1 1
4 4248 1 1 47 LYS CA C -17.585 15.343 1.086 1.00 . A A . 47 LYS CA 1 1
4 4249 1 1 47 LYS CB C -18.004 13.874 1.184 1.00 . A A . 47 LYS CB 1 1
4 4250 1 1 47 LYS CD C -20.279 14.344 2.137 1.00 . A A . 47 LYS CD 1 1
4 4251 1 1 47 LYS CE C -21.326 15.292 1.573 1.00 . A A . 47 LYS CE 1 1
4 4252 1 1 47 LYS CG C -19.498 13.655 1.030 1.00 . A A . 47 LYS CG 1 1
4 4253 1 1 47 LYS H H -17.594 15.082 -1.015 1.00 . A A . 47 LYS H 1 1
4 4254 1 1 47 LYS HA H -18.324 15.952 1.585 1.00 . A A . 47 LYS HA 1 1
4 4255 1 1 47 LYS HB2 H -17.498 13.317 0.409 1.00 . A A . 47 LYS HB2 1 1
4 4256 1 1 47 LYS HB3 H -17.701 13.489 2.148 1.00 . A A . 47 LYS HB3 1 1
4 4257 1 1 47 LYS HD2 H -20.774 13.594 2.737 1.00 . A A . 47 LYS HD2 1 1
4 4258 1 1 47 LYS HD3 H -19.592 14.906 2.754 1.00 . A A . 47 LYS HD3 1 1
4 4259 1 1 47 LYS HE2 H -20.947 15.725 0.661 1.00 . A A . 47 LYS HE2 1 1
4 4260 1 1 47 LYS HE3 H -22.224 14.730 1.359 1.00 . A A . 47 LYS HE3 1 1
4 4261 1 1 47 LYS HG2 H -19.816 14.054 0.078 1.00 . A A . 47 LYS HG2 1 1
4 4262 1 1 47 LYS HG3 H -19.703 12.594 1.064 1.00 . A A . 47 LYS HG3 1 1
4 4263 1 1 47 LYS HZ1 H -22.684 16.435 2.674 1.00 . A A . 47 LYS HZ1 1 1
4 4264 1 1 47 LYS HZ2 H -21.326 17.299 2.154 1.00 . A A . 47 LYS HZ2 1 1
4 4265 1 1 47 LYS HZ3 H -21.194 16.212 3.443 1.00 . A A . 47 LYS HZ3 1 1
4 4266 1 1 47 LYS N N -17.529 15.760 -0.310 1.00 . A A . 47 LYS N 1 1
4 4267 1 1 47 LYS NZ N -21.656 16.386 2.529 1.00 . A A . 47 LYS NZ 1 1
4 4268 1 1 47 LYS O O -16.176 15.913 2.945 1.00 . A A . 47 LYS O 1 1
4 4269 1 1 48 LEU C C -13.387 16.930 1.541 1.00 . A A . 48 LEU C 1 1
4 4270 1 1 48 LEU CA C -13.814 15.466 1.565 1.00 . A A . 48 LEU CA 1 1
4 4271 1 1 48 LEU CB C -12.823 14.621 0.763 1.00 . A A . 48 LEU CB 1 1
4 4272 1 1 48 LEU CD1 C -11.150 12.763 0.952 1.00 . A A . 48 LEU CD1 1 1
4 4273 1 1 48 LEU CD2 C -10.484 15.105 1.524 1.00 . A A . 48 LEU CD2 1 1
4 4274 1 1 48 LEU CG C -11.615 14.088 1.536 1.00 . A A . 48 LEU CG 1 1
4 4275 1 1 48 LEU H H -15.274 15.018 0.101 1.00 . A A . 48 LEU H 1 1
4 4276 1 1 48 LEU HA H -13.821 15.122 2.588 1.00 . A A . 48 LEU HA 1 1
4 4277 1 1 48 LEU HB2 H -13.359 13.773 0.363 1.00 . A A . 48 LEU HB2 1 1
4 4278 1 1 48 LEU HB3 H -12.454 15.228 -0.052 1.00 . A A . 48 LEU HB3 1 1
4 4279 1 1 48 LEU HD11 H -11.836 11.982 1.239 1.00 . A A . 48 LEU HD11 1 1
4 4280 1 1 48 LEU HD12 H -10.164 12.531 1.327 1.00 . A A . 48 LEU HD12 1 1
4 4281 1 1 48 LEU HD13 H -11.116 12.836 -0.126 1.00 . A A . 48 LEU HD13 1 1
4 4282 1 1 48 LEU HD21 H -9.538 14.593 1.627 1.00 . A A . 48 LEU HD21 1 1
4 4283 1 1 48 LEU HD22 H -10.611 15.795 2.346 1.00 . A A . 48 LEU HD22 1 1
4 4284 1 1 48 LEU HD23 H -10.499 15.649 0.591 1.00 . A A . 48 LEU HD23 1 1
4 4285 1 1 48 LEU HG H -11.901 13.916 2.564 1.00 . A A . 48 LEU HG 1 1
4 4286 1 1 48 LEU N N -15.161 15.307 1.030 1.00 . A A . 48 LEU N 1 1
4 4287 1 1 48 LEU O O -12.321 17.285 2.046 1.00 . A A . 48 LEU O 1 1
4 4288 1 1 49 LEU C C -14.783 19.992 1.861 1.00 . A A . 49 LEU C 1 1
4 4289 1 1 49 LEU CA C -13.938 19.203 0.866 1.00 . A A . 49 LEU CA 1 1
4 4290 1 1 49 LEU CB C -14.195 19.709 -0.554 1.00 . A A . 49 LEU CB 1 1
4 4291 1 1 49 LEU CD1 C -12.625 21.649 -0.319 1.00 . A A . 49 LEU CD1 1 1
4 4292 1 1 49 LEU CD2 C -14.226 21.565 -2.240 1.00 . A A . 49 LEU CD2 1 1
4 4293 1 1 49 LEU CG C -14.008 21.210 -0.776 1.00 . A A . 49 LEU CG 1 1
4 4294 1 1 49 LEU H H -15.061 17.433 0.571 1.00 . A A . 49 LEU H 1 1
4 4295 1 1 49 LEU HA H -12.894 19.345 1.108 1.00 . A A . 49 LEU HA 1 1
4 4296 1 1 49 LEU HB2 H -13.519 19.191 -1.217 1.00 . A A . 49 LEU HB2 1 1
4 4297 1 1 49 LEU HB3 H -15.213 19.459 -0.814 1.00 . A A . 49 LEU HB3 1 1
4 4298 1 1 49 LEU HD11 H -12.494 22.700 -0.532 1.00 . A A . 49 LEU HD11 1 1
4 4299 1 1 49 LEU HD12 H -11.875 21.078 -0.844 1.00 . A A . 49 LEU HD12 1 1
4 4300 1 1 49 LEU HD13 H -12.528 21.482 0.744 1.00 . A A . 49 LEU HD13 1 1
4 4301 1 1 49 LEU HD21 H -13.737 20.831 -2.863 1.00 . A A . 49 LEU HD21 1 1
4 4302 1 1 49 LEU HD22 H -13.809 22.541 -2.439 1.00 . A A . 49 LEU HD22 1 1
4 4303 1 1 49 LEU HD23 H -15.284 21.573 -2.454 1.00 . A A . 49 LEU HD23 1 1
4 4304 1 1 49 LEU HG H -14.740 21.748 -0.188 1.00 . A A . 49 LEU HG 1 1
4 4305 1 1 49 LEU N N -14.226 17.776 0.954 1.00 . A A . 49 LEU N 1 1
4 4306 1 1 49 LEU O O -14.289 20.900 2.529 1.00 . A A . 49 LEU O 1 1
4 4307 1 1 50 LEU C C -16.606 20.023 4.320 1.00 . A A . 50 LEU C 1 1
4 4308 1 1 50 LEU CA C -16.976 20.311 2.869 1.00 . A A . 50 LEU CA 1 1
4 4309 1 1 50 LEU CB C -18.415 19.868 2.600 1.00 . A A . 50 LEU CB 1 1
4 4310 1 1 50 LEU CD1 C -20.831 20.422 2.224 1.00 . A A . 50 LEU CD1 1 1
4 4311 1 1 50 LEU CD2 C -19.348 22.046 3.416 1.00 . A A . 50 LEU CD2 1 1
4 4312 1 1 50 LEU CG C -19.421 20.986 2.328 1.00 . A A . 50 LEU CG 1 1
4 4313 1 1 50 LEU H H -16.397 18.907 1.396 1.00 . A A . 50 LEU H 1 1
4 4314 1 1 50 LEU HA H -16.897 21.374 2.694 1.00 . A A . 50 LEU HA 1 1
4 4315 1 1 50 LEU HB2 H -18.404 19.216 1.740 1.00 . A A . 50 LEU HB2 1 1
4 4316 1 1 50 LEU HB3 H -18.757 19.316 3.464 1.00 . A A . 50 LEU HB3 1 1
4 4317 1 1 50 LEU HD11 H -20.839 19.407 2.590 1.00 . A A . 50 LEU HD11 1 1
4 4318 1 1 50 LEU HD12 H -21.149 20.437 1.192 1.00 . A A . 50 LEU HD12 1 1
4 4319 1 1 50 LEU HD13 H -21.504 21.025 2.816 1.00 . A A . 50 LEU HD13 1 1
4 4320 1 1 50 LEU HD21 H -19.138 21.574 4.364 1.00 . A A . 50 LEU HD21 1 1
4 4321 1 1 50 LEU HD22 H -20.293 22.568 3.475 1.00 . A A . 50 LEU HD22 1 1
4 4322 1 1 50 LEU HD23 H -18.563 22.749 3.182 1.00 . A A . 50 LEU HD23 1 1
4 4323 1 1 50 LEU HG H -19.181 21.457 1.384 1.00 . A A . 50 LEU HG 1 1
4 4324 1 1 50 LEU N N -16.060 19.638 1.954 1.00 . A A . 50 LEU N 1 1
4 4325 1 1 50 LEU O O -17.039 20.725 5.233 1.00 . A A . 50 LEU O 1 1
4 4326 1 1 51 ASN C C -14.005 19.203 6.189 1.00 . A A . 51 ASN C 1 1
4 4327 1 1 51 ASN CA C -15.370 18.604 5.865 1.00 . A A . 51 ASN CA 1 1
4 4328 1 1 51 ASN CB C -15.315 17.081 5.992 1.00 . A A . 51 ASN CB 1 1
4 4329 1 1 51 ASN CG C -16.610 16.496 6.521 1.00 . A A . 51 ASN CG 1 1
4 4330 1 1 51 ASN H H -15.488 18.463 3.756 1.00 . A A . 51 ASN H 1 1
4 4331 1 1 51 ASN HA H -16.095 18.988 6.568 1.00 . A A . 51 ASN HA 1 1
4 4332 1 1 51 ASN HB2 H -15.119 16.651 5.020 1.00 . A A . 51 ASN HB2 1 1
4 4333 1 1 51 ASN HB3 H -14.517 16.809 6.667 1.00 . A A . 51 ASN HB3 1 1
4 4334 1 1 51 ASN HD21 H -17.474 16.742 4.747 1.00 . A A . 51 ASN HD21 1 1
4 4335 1 1 51 ASN HD22 H -18.469 16.048 5.977 1.00 . A A . 51 ASN HD22 1 1
4 4336 1 1 51 ASN N N -15.801 18.984 4.525 1.00 . A A . 51 ASN N 1 1
4 4337 1 1 51 ASN ND2 N -17.620 16.421 5.662 1.00 . A A . 51 ASN ND2 1 1
4 4338 1 1 51 ASN O O -13.309 18.735 7.090 1.00 . A A . 51 ASN O 1 1
4 4339 1 1 51 ASN OD1 O -16.702 16.117 7.689 1.00 . A A . 51 ASN OD1 1 1
4 4340 1 1 52 GLY C C -11.202 19.899 5.725 1.00 . A A . 52 GLY C 1 1
4 4341 1 1 52 GLY CA C -12.350 20.888 5.673 1.00 . A A . 52 GLY CA 1 1
4 4342 1 1 52 GLY H H -14.226 20.571 4.745 1.00 . A A . 52 GLY H 1 1
4 4343 1 1 52 GLY HA2 H -12.169 21.591 4.874 1.00 . A A . 52 GLY HA2 1 1
4 4344 1 1 52 GLY HA3 H -12.390 21.424 6.609 1.00 . A A . 52 GLY HA3 1 1
4 4345 1 1 52 GLY N N -13.629 20.241 5.449 1.00 . A A . 52 GLY N 1 1
4 4346 1 1 52 GLY O O -10.219 20.114 6.435 1.00 . A A . 52 GLY O 1 1
4 4347 1 1 53 PHE C C -9.589 17.765 3.583 1.00 . A A . 53 PHE C 1 1
4 4348 1 1 53 PHE CA C -10.292 17.784 4.938 1.00 . A A . 53 PHE CA 1 1
4 4349 1 1 53 PHE CB C -10.898 16.409 5.229 1.00 . A A . 53 PHE CB 1 1
4 4350 1 1 53 PHE CD1 C -8.740 15.501 6.129 1.00 . A A . 53 PHE CD1 1 1
4 4351 1 1 53 PHE CD2 C -10.761 14.969 7.278 1.00 . A A . 53 PHE CD2 1 1
4 4352 1 1 53 PHE CE1 C -8.018 14.766 7.052 1.00 . A A . 53 PHE CE1 1 1
4 4353 1 1 53 PHE CE2 C -10.045 14.233 8.204 1.00 . A A . 53 PHE CE2 1 1
4 4354 1 1 53 PHE CG C -10.117 15.610 6.232 1.00 . A A . 53 PHE CG 1 1
4 4355 1 1 53 PHE CZ C -8.672 14.130 8.090 1.00 . A A . 53 PHE CZ 1 1
4 4356 1 1 53 PHE H H -12.133 18.696 4.427 1.00 . A A . 53 PHE H 1 1
4 4357 1 1 53 PHE HA H -9.568 18.018 5.702 1.00 . A A . 53 PHE HA 1 1
4 4358 1 1 53 PHE HB2 H -11.898 16.540 5.615 1.00 . A A . 53 PHE HB2 1 1
4 4359 1 1 53 PHE HB3 H -10.941 15.841 4.312 1.00 . A A . 53 PHE HB3 1 1
4 4360 1 1 53 PHE HD1 H -8.228 15.997 5.318 1.00 . A A . 53 PHE HD1 1 1
4 4361 1 1 53 PHE HD2 H -11.834 15.047 7.368 1.00 . A A . 53 PHE HD2 1 1
4 4362 1 1 53 PHE HE1 H -6.945 14.688 6.960 1.00 . A A . 53 PHE HE1 1 1
4 4363 1 1 53 PHE HE2 H -10.557 13.736 9.013 1.00 . A A . 53 PHE HE2 1 1
4 4364 1 1 53 PHE HZ H -8.110 13.557 8.811 1.00 . A A . 53 PHE HZ 1 1
4 4365 1 1 53 PHE N N -11.326 18.811 4.972 1.00 . A A . 53 PHE N 1 1
4 4366 1 1 53 PHE O O -8.819 16.853 3.284 1.00 . A A . 53 PHE O 1 1
4 4367 1 1 54 ASP C C -7.740 19.013 1.551 1.00 . A A . 54 ASP C 1 1
4 4368 1 1 54 ASP CA C -9.255 18.880 1.446 1.00 . A A . 54 ASP CA 1 1
4 4369 1 1 54 ASP CB C -9.833 20.076 0.688 1.00 . A A . 54 ASP CB 1 1
4 4370 1 1 54 ASP CG C -9.151 21.379 1.054 1.00 . A A . 54 ASP CG 1 1
4 4371 1 1 54 ASP H H -10.484 19.476 3.063 1.00 . A A . 54 ASP H 1 1
4 4372 1 1 54 ASP HA H -9.487 17.976 0.904 1.00 . A A . 54 ASP HA 1 1
4 4373 1 1 54 ASP HB2 H -9.711 19.914 -0.374 1.00 . A A . 54 ASP HB2 1 1
4 4374 1 1 54 ASP HB3 H -10.885 20.164 0.915 1.00 . A A . 54 ASP HB3 1 1
4 4375 1 1 54 ASP N N -9.861 18.779 2.768 1.00 . A A . 54 ASP N 1 1
4 4376 1 1 54 ASP O O -7.018 18.795 0.578 1.00 . A A . 54 ASP O 1 1
4 4377 1 1 54 ASP OD1 O -9.386 21.875 2.176 1.00 . A A . 54 ASP OD1 1 1
4 4378 1 1 54 ASP OD2 O -8.383 21.903 0.220 1.00 . A A . 54 ASP OD2 1 1
4 4379 1 1 55 ASP C C -5.064 18.300 2.515 1.00 . A A . 55 ASP C 1 1
4 4380 1 1 55 ASP CA C -5.833 19.536 2.971 1.00 . A A . 55 ASP CA 1 1
4 4381 1 1 55 ASP CB C -5.563 19.803 4.452 1.00 . A A . 55 ASP CB 1 1
4 4382 1 1 55 ASP CG C -6.096 21.149 4.905 1.00 . A A . 55 ASP CG 1 1
4 4383 1 1 55 ASP H H -7.890 19.534 3.475 1.00 . A A . 55 ASP H 1 1
4 4384 1 1 55 ASP HA H -5.498 20.386 2.394 1.00 . A A . 55 ASP HA 1 1
4 4385 1 1 55 ASP HB2 H -6.037 19.032 5.042 1.00 . A A . 55 ASP HB2 1 1
4 4386 1 1 55 ASP HB3 H -4.498 19.780 4.627 1.00 . A A . 55 ASP HB3 1 1
4 4387 1 1 55 ASP N N -7.263 19.375 2.738 1.00 . A A . 55 ASP N 1 1
4 4388 1 1 55 ASP O O -5.054 17.276 3.198 1.00 . A A . 55 ASP O 1 1
4 4389 1 1 55 ASP OD1 O -5.466 22.176 4.577 1.00 . A A . 55 ASP OD1 1 1
4 4390 1 1 55 ASP OD2 O -7.141 21.175 5.588 1.00 . A A . 55 ASP OD2 1 1
4 4391 1 1 56 VAL C C -2.359 17.083 1.591 1.00 . A A . 56 VAL C 1 1
4 4392 1 1 56 VAL CA C -3.650 17.293 0.808 1.00 . A A . 56 VAL CA 1 1
4 4393 1 1 56 VAL CB C -3.307 17.526 -0.675 1.00 . A A . 56 VAL CB 1 1
4 4394 1 1 56 VAL CG1 C -2.479 16.372 -1.219 1.00 . A A . 56 VAL CG1 1 1
4 4395 1 1 56 VAL CG2 C -4.576 17.714 -1.492 1.00 . A A . 56 VAL CG2 1 1
4 4396 1 1 56 VAL H H -4.467 19.245 0.857 1.00 . A A . 56 VAL H 1 1
4 4397 1 1 56 VAL HA H -4.254 16.400 0.881 1.00 . A A . 56 VAL HA 1 1
4 4398 1 1 56 VAL HB H -2.719 18.428 -0.750 1.00 . A A . 56 VAL HB 1 1
4 4399 1 1 56 VAL HG11 H -1.478 16.428 -0.819 1.00 . A A . 56 VAL HG11 1 1
4 4400 1 1 56 VAL HG12 H -2.933 15.435 -0.928 1.00 . A A . 56 VAL HG12 1 1
4 4401 1 1 56 VAL HG13 H -2.440 16.434 -2.296 1.00 . A A . 56 VAL HG13 1 1
4 4402 1 1 56 VAL HG21 H -4.559 17.047 -2.341 1.00 . A A . 56 VAL HG21 1 1
4 4403 1 1 56 VAL HG22 H -5.437 17.491 -0.878 1.00 . A A . 56 VAL HG22 1 1
4 4404 1 1 56 VAL HG23 H -4.635 18.736 -1.836 1.00 . A A . 56 VAL HG23 1 1
4 4405 1 1 56 VAL N N -4.422 18.403 1.356 1.00 . A A . 56 VAL N 1 1
4 4406 1 1 56 VAL O O -1.764 16.005 1.551 1.00 . A A . 56 VAL O 1 1
4 4407 1 1 57 HIS C C -1.012 17.597 4.521 1.00 . A A . 57 HIS C 1 1
4 4408 1 1 57 HIS CA C -0.708 18.050 3.096 1.00 . A A . 57 HIS CA 1 1
4 4409 1 1 57 HIS CB C -0.009 19.409 3.119 1.00 . A A . 57 HIS CB 1 1
4 4410 1 1 57 HIS CD2 C -1.306 20.699 4.957 1.00 . A A . 57 HIS CD2 1 1
4 4411 1 1 57 HIS CE1 C -2.027 22.367 3.730 1.00 . A A . 57 HIS CE1 1 1
4 4412 1 1 57 HIS CG C -0.850 20.506 3.698 1.00 . A A . 57 HIS CG 1 1
4 4413 1 1 57 HIS H H -2.447 18.953 2.293 1.00 . A A . 57 HIS H 1 1
4 4414 1 1 57 HIS HA H -0.054 17.326 2.634 1.00 . A A . 57 HIS HA 1 1
4 4415 1 1 57 HIS HB2 H 0.891 19.334 3.710 1.00 . A A . 57 HIS HB2 1 1
4 4416 1 1 57 HIS HB3 H 0.253 19.689 2.107 1.00 . A A . 57 HIS HB3 1 1
4 4417 1 1 57 HIS HD1 H -1.157 21.711 1.998 1.00 . A A . 57 HIS HD1 1 1
4 4418 1 1 57 HIS HD2 H -1.129 20.059 5.810 1.00 . A A . 57 HIS HD2 1 1
4 4419 1 1 57 HIS HE1 H -2.517 23.278 3.421 1.00 . A A . 57 HIS HE1 1 1
4 4420 1 1 57 HIS N N -1.929 18.120 2.302 1.00 . A A . 57 HIS N 1 1
4 4421 1 1 57 HIS ND1 N -1.320 21.567 2.954 1.00 . A A . 57 HIS ND1 1 1
4 4422 1 1 57 HIS NE2 N -2.034 21.863 4.951 1.00 . A A . 57 HIS NE2 1 1
4 4423 1 1 57 HIS O O -0.173 17.723 5.415 1.00 . A A . 57 HIS O 1 1
4 4424 1 1 58 PHE C C -2.933 15.106 6.017 1.00 . A A . 58 PHE C 1 1
4 4425 1 1 58 PHE CA C -2.629 16.601 6.044 1.00 . A A . 58 PHE CA 1 1
4 4426 1 1 58 PHE CB C -3.859 17.376 6.520 1.00 . A A . 58 PHE CB 1 1
4 4427 1 1 58 PHE CD1 C -3.830 17.306 9.028 1.00 . A A . 58 PHE CD1 1 1
4 4428 1 1 58 PHE CD2 C -3.344 19.374 7.946 1.00 . A A . 58 PHE CD2 1 1
4 4429 1 1 58 PHE CE1 C -3.659 17.906 10.261 1.00 . A A . 58 PHE CE1 1 1
4 4430 1 1 58 PHE CE2 C -3.171 19.980 9.176 1.00 . A A . 58 PHE CE2 1 1
4 4431 1 1 58 PHE CG C -3.673 18.032 7.858 1.00 . A A . 58 PHE CG 1 1
4 4432 1 1 58 PHE CZ C -3.331 19.246 10.335 1.00 . A A . 58 PHE CZ 1 1
4 4433 1 1 58 PHE H H -2.838 16.996 3.974 1.00 . A A . 58 PHE H 1 1
4 4434 1 1 58 PHE HA H -1.814 16.778 6.729 1.00 . A A . 58 PHE HA 1 1
4 4435 1 1 58 PHE HB2 H -4.091 18.147 5.802 1.00 . A A . 58 PHE HB2 1 1
4 4436 1 1 58 PHE HB3 H -4.696 16.697 6.595 1.00 . A A . 58 PHE HB3 1 1
4 4437 1 1 58 PHE HD1 H -4.088 16.258 8.972 1.00 . A A . 58 PHE HD1 1 1
4 4438 1 1 58 PHE HD2 H -3.220 19.950 7.040 1.00 . A A . 58 PHE HD2 1 1
4 4439 1 1 58 PHE HE1 H -3.786 17.330 11.165 1.00 . A A . 58 PHE HE1 1 1
4 4440 1 1 58 PHE HE2 H -2.915 21.028 9.231 1.00 . A A . 58 PHE HE2 1 1
4 4441 1 1 58 PHE HZ H -3.197 19.717 11.297 1.00 . A A . 58 PHE HZ 1 1
4 4442 1 1 58 PHE N N -2.214 17.071 4.726 1.00 . A A . 58 PHE N 1 1
4 4443 1 1 58 PHE O O -3.067 14.470 7.063 1.00 . A A . 58 PHE O 1 1
4 4444 1 1 59 LEU C C -2.317 12.278 5.407 1.00 . A A . 59 LEU C 1 1
4 4445 1 1 59 LEU CA C -3.331 13.132 4.650 1.00 . A A . 59 LEU CA 1 1
4 4446 1 1 59 LEU CB C -3.322 12.757 3.167 1.00 . A A . 59 LEU CB 1 1
4 4447 1 1 59 LEU CD1 C -4.090 13.154 0.814 1.00 . A A . 59 LEU CD1 1 1
4 4448 1 1 59 LEU CD2 C -5.499 13.923 2.732 1.00 . A A . 59 LEU CD2 1 1
4 4449 1 1 59 LEU CG C -4.078 13.702 2.232 1.00 . A A . 59 LEU CG 1 1
4 4450 1 1 59 LEU H H -2.924 15.110 4.018 1.00 . A A . 59 LEU H 1 1
4 4451 1 1 59 LEU HA H -4.313 12.945 5.054 1.00 . A A . 59 LEU HA 1 1
4 4452 1 1 59 LEU HB2 H -2.293 12.723 2.840 1.00 . A A . 59 LEU HB2 1 1
4 4453 1 1 59 LEU HB3 H -3.760 11.775 3.072 1.00 . A A . 59 LEU HB3 1 1
4 4454 1 1 59 LEU HD11 H -4.829 13.681 0.230 1.00 . A A . 59 LEU HD11 1 1
4 4455 1 1 59 LEU HD12 H -4.333 12.102 0.837 1.00 . A A . 59 LEU HD12 1 1
4 4456 1 1 59 LEU HD13 H -3.114 13.288 0.368 1.00 . A A . 59 LEU HD13 1 1
4 4457 1 1 59 LEU HD21 H -6.170 13.992 1.889 1.00 . A A . 59 LEU HD21 1 1
4 4458 1 1 59 LEU HD22 H -5.540 14.840 3.302 1.00 . A A . 59 LEU HD22 1 1
4 4459 1 1 59 LEU HD23 H -5.792 13.094 3.359 1.00 . A A . 59 LEU HD23 1 1
4 4460 1 1 59 LEU HG H -3.576 14.660 2.215 1.00 . A A . 59 LEU HG 1 1
4 4461 1 1 59 LEU N N -3.041 14.552 4.815 1.00 . A A . 59 LEU N 1 1
4 4462 1 1 59 LEU O O -2.630 11.176 5.855 1.00 . A A . 59 LEU O 1 1
4 4463 1 1 60 GLY C C 0.139 12.573 7.668 1.00 . A A . 60 GLY C 1 1
4 4464 1 1 60 GLY CA C -0.061 12.071 6.252 1.00 . A A . 60 GLY CA 1 1
4 4465 1 1 60 GLY H H -0.909 13.680 5.168 1.00 . A A . 60 GLY H 1 1
4 4466 1 1 60 GLY HA2 H -0.328 11.025 6.287 1.00 . A A . 60 GLY HA2 1 1
4 4467 1 1 60 GLY HA3 H 0.867 12.178 5.710 1.00 . A A . 60 GLY HA3 1 1
4 4468 1 1 60 GLY N N -1.101 12.798 5.546 1.00 . A A . 60 GLY N 1 1
4 4469 1 1 60 GLY O O 1.169 12.309 8.288 1.00 . A A . 60 GLY O 1 1
4 4470 1 1 61 SER C C -2.041 13.531 10.316 1.00 . A A . 61 SER C 1 1
4 4471 1 1 61 SER CA C -0.772 13.848 9.530 1.00 . A A . 61 SER CA 1 1
4 4472 1 1 61 SER CB C -0.555 15.361 9.480 1.00 . A A . 61 SER CB 1 1
4 4473 1 1 61 SER H H -1.643 13.479 7.636 1.00 . A A . 61 SER H 1 1
4 4474 1 1 61 SER HA H 0.069 13.389 10.028 1.00 . A A . 61 SER HA 1 1
4 4475 1 1 61 SER HB2 H -0.134 15.631 8.522 1.00 . A A . 61 SER HB2 1 1
4 4476 1 1 61 SER HB3 H -1.502 15.864 9.611 1.00 . A A . 61 SER HB3 1 1
4 4477 1 1 61 SER HG H 0.778 16.588 10.227 1.00 . A A . 61 SER HG 1 1
4 4478 1 1 61 SER N N -0.847 13.303 8.181 1.00 . A A . 61 SER N 1 1
4 4479 1 1 61 SER O O -1.983 12.982 11.415 1.00 . A A . 61 SER O 1 1
4 4480 1 1 61 SER OG O 0.332 15.784 10.502 1.00 . A A . 61 SER OG 1 1
4 4481 1 1 62 ASN C C -4.631 12.162 10.739 1.00 . A A . 62 ASN C 1 1
4 4482 1 1 62 ASN CA C -4.473 13.638 10.388 1.00 . A A . 62 ASN CA 1 1
4 4483 1 1 62 ASN CB C -5.618 14.084 9.477 1.00 . A A . 62 ASN CB 1 1
4 4484 1 1 62 ASN CG C -6.569 15.040 10.170 1.00 . A A . 62 ASN CG 1 1
4 4485 1 1 62 ASN H H -3.170 14.319 8.865 1.00 . A A . 62 ASN H 1 1
4 4486 1 1 62 ASN HA H -4.502 14.218 11.298 1.00 . A A . 62 ASN HA 1 1
4 4487 1 1 62 ASN HB2 H -5.208 14.580 8.610 1.00 . A A . 62 ASN HB2 1 1
4 4488 1 1 62 ASN HB3 H -6.176 13.216 9.160 1.00 . A A . 62 ASN HB3 1 1
4 4489 1 1 62 ASN HD21 H -6.226 16.424 8.783 1.00 . A A . 62 ASN HD21 1 1
4 4490 1 1 62 ASN HD22 H -7.334 16.871 10.030 1.00 . A A . 62 ASN HD22 1 1
4 4491 1 1 62 ASN N N -3.188 13.884 9.743 1.00 . A A . 62 ASN N 1 1
4 4492 1 1 62 ASN ND2 N -6.725 16.231 9.603 1.00 . A A . 62 ASN ND2 1 1
4 4493 1 1 62 ASN O O -3.776 11.340 10.413 1.00 . A A . 62 ASN O 1 1
4 4494 1 1 62 ASN OD1 O -7.155 14.713 11.201 1.00 . A A . 62 ASN OD1 1 1
4 4495 1 1 63 VAL C C -6.382 9.604 10.595 1.00 . A A . 63 VAL C 1 1
4 4496 1 1 63 VAL CA C -6.006 10.457 11.801 1.00 . A A . 63 VAL CA 1 1
4 4497 1 1 63 VAL CB C -7.141 10.385 12.840 1.00 . A A . 63 VAL CB 1 1
4 4498 1 1 63 VAL CG1 C -8.415 11.003 12.283 1.00 . A A . 63 VAL CG1 1 1
4 4499 1 1 63 VAL CG2 C -7.380 8.945 13.268 1.00 . A A . 63 VAL CG2 1 1
4 4500 1 1 63 VAL H H -6.378 12.535 11.639 1.00 . A A . 63 VAL H 1 1
4 4501 1 1 63 VAL HA H -5.110 10.054 12.249 1.00 . A A . 63 VAL HA 1 1
4 4502 1 1 63 VAL HB H -6.842 10.952 13.710 1.00 . A A . 63 VAL HB 1 1
4 4503 1 1 63 VAL HG11 H -8.976 10.251 11.751 1.00 . A A . 63 VAL HG11 1 1
4 4504 1 1 63 VAL HG12 H -9.011 11.392 13.096 1.00 . A A . 63 VAL HG12 1 1
4 4505 1 1 63 VAL HG13 H -8.159 11.806 11.608 1.00 . A A . 63 VAL HG13 1 1
4 4506 1 1 63 VAL HG21 H -6.950 8.277 12.537 1.00 . A A . 63 VAL HG21 1 1
4 4507 1 1 63 VAL HG22 H -6.917 8.773 14.229 1.00 . A A . 63 VAL HG22 1 1
4 4508 1 1 63 VAL HG23 H -8.442 8.763 13.343 1.00 . A A . 63 VAL HG23 1 1
4 4509 1 1 63 VAL N N -5.733 11.834 11.406 1.00 . A A . 63 VAL N 1 1
4 4510 1 1 63 VAL O O -5.905 8.479 10.445 1.00 . A A . 63 VAL O 1 1
4 4511 1 1 64 MET C C -8.018 7.985 8.866 1.00 . A A . 64 MET C 1 1
4 4512 1 1 64 MET CA C -7.676 9.436 8.541 1.00 . A A . 64 MET CA 1 1
4 4513 1 1 64 MET CB C -6.592 9.488 7.464 1.00 . A A . 64 MET CB 1 1
4 4514 1 1 64 MET CE C -8.804 10.693 4.970 1.00 . A A . 64 MET CE 1 1
4 4515 1 1 64 MET CG C -6.601 10.772 6.652 1.00 . A A . 64 MET CG 1 1
4 4516 1 1 64 MET H H -7.584 11.048 9.909 1.00 . A A . 64 MET H 1 1
4 4517 1 1 64 MET HA H -8.563 9.928 8.169 1.00 . A A . 64 MET HA 1 1
4 4518 1 1 64 MET HB2 H -5.625 9.395 7.938 1.00 . A A . 64 MET HB2 1 1
4 4519 1 1 64 MET HB3 H -6.732 8.658 6.787 1.00 . A A . 64 MET HB3 1 1
4 4520 1 1 64 MET HE1 H -9.261 9.757 5.255 1.00 . A A . 64 MET HE1 1 1
4 4521 1 1 64 MET HE2 H -9.061 11.454 5.691 1.00 . A A . 64 MET HE2 1 1
4 4522 1 1 64 MET HE3 H -9.160 10.986 3.993 1.00 . A A . 64 MET HE3 1 1
4 4523 1 1 64 MET HG2 H -7.327 11.448 7.081 1.00 . A A . 64 MET HG2 1 1
4 4524 1 1 64 MET HG3 H -5.621 11.221 6.703 1.00 . A A . 64 MET HG3 1 1
4 4525 1 1 64 MET N N -7.238 10.147 9.736 1.00 . A A . 64 MET N 1 1
4 4526 1 1 64 MET O O -7.528 7.063 8.216 1.00 . A A . 64 MET O 1 1
4 4527 1 1 64 MET SD S -7.024 10.496 4.921 1.00 . A A . 64 MET SD 1 1
4 4528 1 1 65 GLU C C -10.571 6.047 9.610 1.00 . A A . 65 GLU C 1 1
4 4529 1 1 65 GLU CA C -9.266 6.453 10.287 1.00 . A A . 65 GLU CA 1 1
4 4530 1 1 65 GLU CB C -9.425 6.389 11.807 1.00 . A A . 65 GLU CB 1 1
4 4531 1 1 65 GLU CD C -8.989 4.056 12.674 1.00 . A A . 65 GLU CD 1 1
4 4532 1 1 65 GLU CG C -8.436 5.455 12.484 1.00 . A A . 65 GLU CG 1 1
4 4533 1 1 65 GLU H H -9.218 8.568 10.356 1.00 . A A . 65 GLU H 1 1
4 4534 1 1 65 GLU HA H -8.490 5.765 9.986 1.00 . A A . 65 GLU HA 1 1
4 4535 1 1 65 GLU HB2 H -9.291 7.380 12.214 1.00 . A A . 65 GLU HB2 1 1
4 4536 1 1 65 GLU HB3 H -10.424 6.047 12.037 1.00 . A A . 65 GLU HB3 1 1
4 4537 1 1 65 GLU HG2 H -7.545 5.394 11.877 1.00 . A A . 65 GLU HG2 1 1
4 4538 1 1 65 GLU HG3 H -8.182 5.861 13.453 1.00 . A A . 65 GLU HG3 1 1
4 4539 1 1 65 GLU N N -8.861 7.792 9.876 1.00 . A A . 65 GLU N 1 1
4 4540 1 1 65 GLU O O -11.159 6.824 8.856 1.00 . A A . 65 GLU O 1 1
4 4541 1 1 65 GLU OE1 O -9.840 3.870 13.567 1.00 . A A . 65 GLU OE1 1 1
4 4542 1 1 65 GLU OE2 O -8.570 3.146 11.928 1.00 . A A . 65 GLU OE2 1 1
4 4543 1 1 66 GLU C C -13.417 5.267 9.571 1.00 . A A . 66 GLU C 1 1
4 4544 1 1 66 GLU CA C -12.254 4.318 9.299 1.00 . A A . 66 GLU CA 1 1
4 4545 1 1 66 GLU CB C -12.575 2.929 9.858 1.00 . A A . 66 GLU CB 1 1
4 4546 1 1 66 GLU CD C -12.534 1.452 11.906 1.00 . A A . 66 GLU CD 1 1
4 4547 1 1 66 GLU CG C -12.587 2.872 11.375 1.00 . A A . 66 GLU CG 1 1
4 4548 1 1 66 GLU H H -10.507 4.254 10.491 1.00 . A A . 66 GLU H 1 1
4 4549 1 1 66 GLU HA H -12.111 4.242 8.232 1.00 . A A . 66 GLU HA 1 1
4 4550 1 1 66 GLU HB2 H -13.546 2.625 9.498 1.00 . A A . 66 GLU HB2 1 1
4 4551 1 1 66 GLU HB3 H -11.834 2.230 9.498 1.00 . A A . 66 GLU HB3 1 1
4 4552 1 1 66 GLU HG2 H -11.732 3.412 11.751 1.00 . A A . 66 GLU HG2 1 1
4 4553 1 1 66 GLU HG3 H -13.492 3.340 11.733 1.00 . A A . 66 GLU HG3 1 1
4 4554 1 1 66 GLU N N -11.019 4.827 9.883 1.00 . A A . 66 GLU N 1 1
4 4555 1 1 66 GLU O O -14.189 5.594 8.671 1.00 . A A . 66 GLU O 1 1
4 4556 1 1 66 GLU OE1 O -11.826 0.620 11.302 1.00 . A A . 66 GLU OE1 1 1
4 4557 1 1 66 GLU OE2 O -13.201 1.174 12.924 1.00 . A A . 66 GLU OE2 1 1
4 4558 1 1 67 GLN C C -14.428 7.980 10.547 1.00 . A A . 67 GLN C 1 1
4 4559 1 1 67 GLN CA C -14.604 6.618 11.212 1.00 . A A . 67 GLN CA 1 1
4 4560 1 1 67 GLN CB C -14.633 6.779 12.733 1.00 . A A . 67 GLN CB 1 1
4 4561 1 1 67 GLN CD C -16.059 5.148 14.033 1.00 . A A . 67 GLN CD 1 1
4 4562 1 1 67 GLN CG C -15.994 6.500 13.348 1.00 . A A . 67 GLN CG 1 1
4 4563 1 1 67 GLN H H -12.888 5.410 11.494 1.00 . A A . 67 GLN H 1 1
4 4564 1 1 67 GLN HA H -15.539 6.190 10.887 1.00 . A A . 67 GLN HA 1 1
4 4565 1 1 67 GLN HB2 H -13.918 6.098 13.170 1.00 . A A . 67 GLN HB2 1 1
4 4566 1 1 67 GLN HB3 H -14.352 7.793 12.981 1.00 . A A . 67 GLN HB3 1 1
4 4567 1 1 67 GLN HE21 H -16.653 4.291 12.341 1.00 . A A . 67 GLN HE21 1 1
4 4568 1 1 67 GLN HE22 H -16.488 3.237 13.701 1.00 . A A . 67 GLN HE22 1 1
4 4569 1 1 67 GLN HG2 H -16.210 7.266 14.077 1.00 . A A . 67 GLN HG2 1 1
4 4570 1 1 67 GLN HG3 H -16.740 6.527 12.567 1.00 . A A . 67 GLN HG3 1 1
4 4571 1 1 67 GLN N N -13.534 5.706 10.821 1.00 . A A . 67 GLN N 1 1
4 4572 1 1 67 GLN NE2 N -16.439 4.121 13.284 1.00 . A A . 67 GLN NE2 1 1
4 4573 1 1 67 GLN O O -15.395 8.585 10.086 1.00 . A A . 67 GLN O 1 1
4 4574 1 1 67 GLN OE1 O -15.769 5.029 15.224 1.00 . A A . 67 GLN OE1 1 1
4 4575 1 1 68 ASP C C -13.471 9.834 8.489 1.00 . A A . 68 ASP C 1 1
4 4576 1 1 68 ASP CA C -12.886 9.747 9.895 1.00 . A A . 68 ASP CA 1 1
4 4577 1 1 68 ASP CB C -11.374 9.970 9.847 1.00 . A A . 68 ASP CB 1 1
4 4578 1 1 68 ASP CG C -11.002 11.435 9.953 1.00 . A A . 68 ASP CG 1 1
4 4579 1 1 68 ASP H H -12.460 7.927 10.889 1.00 . A A . 68 ASP H 1 1
4 4580 1 1 68 ASP HA H -13.335 10.515 10.506 1.00 . A A . 68 ASP HA 1 1
4 4581 1 1 68 ASP HB2 H -10.912 9.440 10.668 1.00 . A A . 68 ASP HB2 1 1
4 4582 1 1 68 ASP HB3 H -10.989 9.585 8.914 1.00 . A A . 68 ASP HB3 1 1
4 4583 1 1 68 ASP N N -13.189 8.456 10.504 1.00 . A A . 68 ASP N 1 1
4 4584 1 1 68 ASP O O -13.993 10.874 8.086 1.00 . A A . 68 ASP O 1 1
4 4585 1 1 68 ASP OD1 O -11.915 12.268 10.137 1.00 . A A . 68 ASP OD1 1 1
4 4586 1 1 68 ASP OD2 O -9.798 11.750 9.853 1.00 . A A . 68 ASP OD2 1 1
4 4587 1 1 69 LEU C C -15.422 8.628 6.383 1.00 . A A . 69 LEU C 1 1
4 4588 1 1 69 LEU CA C -13.898 8.690 6.384 1.00 . A A . 69 LEU CA 1 1
4 4589 1 1 69 LEU CB C -13.328 7.480 5.641 1.00 . A A . 69 LEU CB 1 1
4 4590 1 1 69 LEU CD1 C -11.541 5.803 6.169 1.00 . A A . 69 LEU CD1 1 1
4 4591 1 1 69 LEU CD2 C -11.096 7.617 4.505 1.00 . A A . 69 LEU CD2 1 1
4 4592 1 1 69 LEU CG C -11.823 7.248 5.791 1.00 . A A . 69 LEU CG 1 1
4 4593 1 1 69 LEU H H -12.952 7.939 8.122 1.00 . A A . 69 LEU H 1 1
4 4594 1 1 69 LEU HA H -13.586 9.592 5.879 1.00 . A A . 69 LEU HA 1 1
4 4595 1 1 69 LEU HB2 H -13.835 6.599 6.005 1.00 . A A . 69 LEU HB2 1 1
4 4596 1 1 69 LEU HB3 H -13.540 7.607 4.589 1.00 . A A . 69 LEU HB3 1 1
4 4597 1 1 69 LEU HD11 H -10.720 5.768 6.870 1.00 . A A . 69 LEU HD11 1 1
4 4598 1 1 69 LEU HD12 H -11.281 5.243 5.283 1.00 . A A . 69 LEU HD12 1 1
4 4599 1 1 69 LEU HD13 H -12.420 5.371 6.623 1.00 . A A . 69 LEU HD13 1 1
4 4600 1 1 69 LEU HD21 H -11.675 8.352 3.964 1.00 . A A . 69 LEU HD21 1 1
4 4601 1 1 69 LEU HD22 H -10.974 6.734 3.896 1.00 . A A . 69 LEU HD22 1 1
4 4602 1 1 69 LEU HD23 H -10.126 8.027 4.746 1.00 . A A . 69 LEU HD23 1 1
4 4603 1 1 69 LEU HG H -11.445 7.881 6.583 1.00 . A A . 69 LEU HG 1 1
4 4604 1 1 69 LEU N N -13.379 8.737 7.746 1.00 . A A . 69 LEU N 1 1
4 4605 1 1 69 LEU O O -16.071 9.100 5.449 1.00 . A A . 69 LEU O 1 1
4 4606 1 1 70 ARG C C -18.060 9.258 7.956 1.00 . A A . 70 ARG C 1 1
4 4607 1 1 70 ARG CA C -17.434 7.924 7.558 1.00 . A A . 70 ARG CA 1 1
4 4608 1 1 70 ARG CB C -17.792 6.852 8.588 1.00 . A A . 70 ARG CB 1 1
4 4609 1 1 70 ARG CD C -19.496 5.007 8.687 1.00 . A A . 70 ARG CD 1 1
4 4610 1 1 70 ARG CG C -19.272 6.510 8.621 1.00 . A A . 70 ARG CG 1 1
4 4611 1 1 70 ARG CZ C -21.087 3.341 7.831 1.00 . A A . 70 ARG CZ 1 1
4 4612 1 1 70 ARG H H -15.415 7.689 8.148 1.00 . A A . 70 ARG H 1 1
4 4613 1 1 70 ARG HA H -17.824 7.631 6.595 1.00 . A A . 70 ARG HA 1 1
4 4614 1 1 70 ARG HB2 H -17.242 5.951 8.360 1.00 . A A . 70 ARG HB2 1 1
4 4615 1 1 70 ARG HB3 H -17.503 7.202 9.568 1.00 . A A . 70 ARG HB3 1 1
4 4616 1 1 70 ARG HD2 H -18.656 4.512 8.221 1.00 . A A . 70 ARG HD2 1 1
4 4617 1 1 70 ARG HD3 H -19.559 4.711 9.723 1.00 . A A . 70 ARG HD3 1 1
4 4618 1 1 70 ARG HE H -21.300 5.316 7.653 1.00 . A A . 70 ARG HE 1 1
4 4619 1 1 70 ARG HG2 H -19.719 6.967 9.493 1.00 . A A . 70 ARG HG2 1 1
4 4620 1 1 70 ARG HG3 H -19.742 6.897 7.730 1.00 . A A . 70 ARG HG3 1 1
4 4621 1 1 70 ARG HH11 H -19.473 2.571 8.770 1.00 . A A . 70 ARG HH11 1 1
4 4622 1 1 70 ARG HH12 H -20.603 1.406 8.163 1.00 . A A . 70 ARG HH12 1 1
4 4623 1 1 70 ARG HH21 H -22.795 3.793 6.848 1.00 . A A . 70 ARG HH21 1 1
4 4624 1 1 70 ARG HH22 H -22.492 2.103 7.068 1.00 . A A . 70 ARG HH22 1 1
4 4625 1 1 70 ARG N N -15.986 8.046 7.436 1.00 . A A . 70 ARG N 1 1
4 4626 1 1 70 ARG NE N -20.722 4.606 8.002 1.00 . A A . 70 ARG NE 1 1
4 4627 1 1 70 ARG NH1 N -20.325 2.358 8.292 1.00 . A A . 70 ARG NH1 1 1
4 4628 1 1 70 ARG NH2 N -22.218 3.055 7.196 1.00 . A A . 70 ARG NH2 1 1
4 4629 1 1 70 ARG O O -19.137 9.615 7.482 1.00 . A A . 70 ARG O 1 1
4 4630 1 1 71 ASP C C -17.954 12.274 8.139 1.00 . A A . 71 ASP C 1 1
4 4631 1 1 71 ASP CA C -17.866 11.282 9.294 1.00 . A A . 71 ASP CA 1 1
4 4632 1 1 71 ASP CB C -16.951 11.834 10.389 1.00 . A A . 71 ASP CB 1 1
4 4633 1 1 71 ASP CG C -17.633 12.893 11.233 1.00 . A A . 71 ASP CG 1 1
4 4634 1 1 71 ASP H H -16.524 9.649 9.175 1.00 . A A . 71 ASP H 1 1
4 4635 1 1 71 ASP HA H -18.854 11.136 9.704 1.00 . A A . 71 ASP HA 1 1
4 4636 1 1 71 ASP HB2 H -16.646 11.025 11.037 1.00 . A A . 71 ASP HB2 1 1
4 4637 1 1 71 ASP HB3 H -16.077 12.272 9.931 1.00 . A A . 71 ASP HB3 1 1
4 4638 1 1 71 ASP N N -17.377 9.987 8.832 1.00 . A A . 71 ASP N 1 1
4 4639 1 1 71 ASP O O -18.865 13.101 8.087 1.00 . A A . 71 ASP O 1 1
4 4640 1 1 71 ASP OD1 O -18.849 13.110 11.043 1.00 . A A . 71 ASP OD1 1 1
4 4641 1 1 71 ASP OD2 O -16.953 13.504 12.083 1.00 . A A . 71 ASP OD2 1 1
4 4642 1 1 72 ILE C C -18.002 12.657 5.019 1.00 . A A . 72 ILE C 1 1
4 4643 1 1 72 ILE CA C -16.973 13.076 6.062 1.00 . A A . 72 ILE CA 1 1
4 4644 1 1 72 ILE CB C -15.578 13.105 5.409 1.00 . A A . 72 ILE CB 1 1
4 4645 1 1 72 ILE CD1 C -13.848 11.649 4.240 1.00 . A A . 72 ILE CD1 1 1
4 4646 1 1 72 ILE CG1 C -15.149 11.691 5.010 1.00 . A A . 72 ILE CG1 1 1
4 4647 1 1 72 ILE CG2 C -14.562 13.725 6.356 1.00 . A A . 72 ILE CG2 1 1
4 4648 1 1 72 ILE H H -16.303 11.506 7.313 1.00 . A A . 72 ILE H 1 1
4 4649 1 1 72 ILE HA H -17.209 14.074 6.405 1.00 . A A . 72 ILE HA 1 1
4 4650 1 1 72 ILE HB H -15.633 13.720 4.523 1.00 . A A . 72 ILE HB 1 1
4 4651 1 1 72 ILE HD11 H -13.923 12.285 3.370 1.00 . A A . 72 ILE HD11 1 1
4 4652 1 1 72 ILE HD12 H -13.044 11.996 4.871 1.00 . A A . 72 ILE HD12 1 1
4 4653 1 1 72 ILE HD13 H -13.648 10.635 3.926 1.00 . A A . 72 ILE HD13 1 1
4 4654 1 1 72 ILE HG12 H -15.026 11.094 5.899 1.00 . A A . 72 ILE HG12 1 1
4 4655 1 1 72 ILE HG13 H -15.917 11.252 4.389 1.00 . A A . 72 ILE HG13 1 1
4 4656 1 1 72 ILE HG21 H -14.972 14.628 6.782 1.00 . A A . 72 ILE HG21 1 1
4 4657 1 1 72 ILE HG22 H -14.334 13.026 7.146 1.00 . A A . 72 ILE HG22 1 1
4 4658 1 1 72 ILE HG23 H -13.660 13.961 5.811 1.00 . A A . 72 ILE HG23 1 1
4 4659 1 1 72 ILE N N -17.002 12.186 7.217 1.00 . A A . 72 ILE N 1 1
4 4660 1 1 72 ILE O O -18.525 13.489 4.278 1.00 . A A . 72 ILE O 1 1
4 4661 1 1 73 GLY C C -18.904 9.469 3.507 1.00 . A A . 73 GLY C 1 1
4 4662 1 1 73 GLY CA C -19.260 10.853 4.013 1.00 . A A . 73 GLY CA 1 1
4 4663 1 1 73 GLY H H -17.844 10.743 5.584 1.00 . A A . 73 GLY H 1 1
4 4664 1 1 73 GLY HA2 H -20.230 10.813 4.486 1.00 . A A . 73 GLY HA2 1 1
4 4665 1 1 73 GLY HA3 H -19.308 11.529 3.172 1.00 . A A . 73 GLY HA3 1 1
4 4666 1 1 73 GLY N N -18.292 11.360 4.968 1.00 . A A . 73 GLY N 1 1
4 4667 1 1 73 GLY O O -19.781 8.627 3.314 1.00 . A A . 73 GLY O 1 1
4 4668 1 1 74 ILE C C -17.450 6.834 3.801 1.00 . A A . 74 ILE C 1 1
4 4669 1 1 74 ILE CA C -17.147 7.943 2.800 1.00 . A A . 74 ILE CA 1 1
4 4670 1 1 74 ILE CB C -15.632 7.963 2.517 1.00 . A A . 74 ILE CB 1 1
4 4671 1 1 74 ILE CD1 C -13.792 9.309 1.385 1.00 . A A . 74 ILE CD1 1 1
4 4672 1 1 74 ILE CG1 C -15.280 9.132 1.594 1.00 . A A . 74 ILE CG1 1 1
4 4673 1 1 74 ILE CG2 C -15.190 6.644 1.904 1.00 . A A . 74 ILE CG2 1 1
4 4674 1 1 74 ILE H H -16.964 9.946 3.460 1.00 . A A . 74 ILE H 1 1
4 4675 1 1 74 ILE HA H -17.662 7.730 1.875 1.00 . A A . 74 ILE HA 1 1
4 4676 1 1 74 ILE HB H -15.116 8.087 3.457 1.00 . A A . 74 ILE HB 1 1
4 4677 1 1 74 ILE HD11 H -13.577 9.334 0.328 1.00 . A A . 74 ILE HD11 1 1
4 4678 1 1 74 ILE HD12 H -13.471 10.233 1.841 1.00 . A A . 74 ILE HD12 1 1
4 4679 1 1 74 ILE HD13 H -13.264 8.482 1.839 1.00 . A A . 74 ILE HD13 1 1
4 4680 1 1 74 ILE HG12 H -15.732 8.969 0.629 1.00 . A A . 74 ILE HG12 1 1
4 4681 1 1 74 ILE HG13 H -15.667 10.046 2.020 1.00 . A A . 74 ILE HG13 1 1
4 4682 1 1 74 ILE HG21 H -14.496 6.152 2.569 1.00 . A A . 74 ILE HG21 1 1
4 4683 1 1 74 ILE HG22 H -16.051 6.011 1.753 1.00 . A A . 74 ILE HG22 1 1
4 4684 1 1 74 ILE HG23 H -14.710 6.831 0.955 1.00 . A A . 74 ILE HG23 1 1
4 4685 1 1 74 ILE N N -17.615 9.234 3.288 1.00 . A A . 74 ILE N 1 1
4 4686 1 1 74 ILE O O -16.759 6.686 4.809 1.00 . A A . 74 ILE O 1 1
4 4687 1 1 75 SER C C -18.738 3.616 3.684 1.00 . A A . 75 SER C 1 1
4 4688 1 1 75 SER CA C -18.886 4.958 4.392 1.00 . A A . 75 SER CA 1 1
4 4689 1 1 75 SER CB C -20.332 5.147 4.855 1.00 . A A . 75 SER CB 1 1
4 4690 1 1 75 SER H H -19.002 6.223 2.697 1.00 . A A . 75 SER H 1 1
4 4691 1 1 75 SER HA H -18.236 4.972 5.254 1.00 . A A . 75 SER HA 1 1
4 4692 1 1 75 SER HB2 H -20.717 4.206 5.219 1.00 . A A . 75 SER HB2 1 1
4 4693 1 1 75 SER HB3 H -20.359 5.878 5.651 1.00 . A A . 75 SER HB3 1 1
4 4694 1 1 75 SER HG H -21.380 6.520 3.929 1.00 . A A . 75 SER HG 1 1
4 4695 1 1 75 SER N N -18.489 6.055 3.516 1.00 . A A . 75 SER N 1 1
4 4696 1 1 75 SER O O -18.974 2.562 4.272 1.00 . A A . 75 SER O 1 1
4 4697 1 1 75 SER OG O -21.154 5.596 3.792 1.00 . A A . 75 SER OG 1 1
4 4698 1 1 76 ASP C C -16.817 1.803 1.925 1.00 . A A . 76 ASP C 1 1
4 4699 1 1 76 ASP CA C -18.165 2.451 1.625 1.00 . A A . 76 ASP CA 1 1
4 4700 1 1 76 ASP CB C -18.270 2.769 0.133 1.00 . A A . 76 ASP CB 1 1
4 4701 1 1 76 ASP CG C -19.619 2.389 -0.447 1.00 . A A . 76 ASP CG 1 1
4 4702 1 1 76 ASP H H -18.174 4.535 2.001 1.00 . A A . 76 ASP H 1 1
4 4703 1 1 76 ASP HA H -18.950 1.760 1.893 1.00 . A A . 76 ASP HA 1 1
4 4704 1 1 76 ASP HB2 H -18.122 3.829 -0.015 1.00 . A A . 76 ASP HB2 1 1
4 4705 1 1 76 ASP HB3 H -17.503 2.225 -0.400 1.00 . A A . 76 ASP HB3 1 1
4 4706 1 1 76 ASP N N -18.346 3.663 2.415 1.00 . A A . 76 ASP N 1 1
4 4707 1 1 76 ASP O O -15.844 2.470 2.276 1.00 . A A . 76 ASP O 1 1
4 4708 1 1 76 ASP OD1 O -20.584 2.254 0.334 1.00 . A A . 76 ASP OD1 1 1
4 4709 1 1 76 ASP OD2 O -19.710 2.229 -1.682 1.00 . A A . 76 ASP OD2 1 1
4 4710 1 1 77 PRO C C -14.461 -0.041 0.986 1.00 . A A . 77 PRO C 1 1
4 4711 1 1 77 PRO CA C -15.534 -0.298 2.039 1.00 . A A . 77 PRO CA 1 1
4 4712 1 1 77 PRO CB C -16.009 -1.751 1.974 1.00 . A A . 77 PRO CB 1 1
4 4713 1 1 77 PRO CD C -17.878 -0.389 1.371 1.00 . A A . 77 PRO CD 1 1
4 4714 1 1 77 PRO CG C -17.221 -1.717 1.110 1.00 . A A . 77 PRO CG 1 1
4 4715 1 1 77 PRO HA H -15.131 -0.092 3.019 1.00 . A A . 77 PRO HA 1 1
4 4716 1 1 77 PRO HB2 H -15.232 -2.368 1.544 1.00 . A A . 77 PRO HB2 1 1
4 4717 1 1 77 PRO HB3 H -16.243 -2.102 2.968 1.00 . A A . 77 PRO HB3 1 1
4 4718 1 1 77 PRO HD2 H -18.339 -0.013 0.470 1.00 . A A . 77 PRO HD2 1 1
4 4719 1 1 77 PRO HD3 H -18.608 -0.479 2.162 1.00 . A A . 77 PRO HD3 1 1
4 4720 1 1 77 PRO HG2 H -16.935 -1.796 0.072 1.00 . A A . 77 PRO HG2 1 1
4 4721 1 1 77 PRO HG3 H -17.887 -2.524 1.379 1.00 . A A . 77 PRO HG3 1 1
4 4722 1 1 77 PRO N N -16.757 0.470 1.786 1.00 . A A . 77 PRO N 1 1
4 4723 1 1 77 PRO O O -13.297 0.183 1.316 1.00 . A A . 77 PRO O 1 1
4 4724 1 1 78 GLN C C -13.547 1.627 -1.471 1.00 . A A . 78 GLN C 1 1
4 4725 1 1 78 GLN CA C -13.932 0.154 -1.381 1.00 . A A . 78 GLN CA 1 1
4 4726 1 1 78 GLN CB C -14.550 -0.306 -2.703 1.00 . A A . 78 GLN CB 1 1
4 4727 1 1 78 GLN CD C -16.071 0.773 -4.406 1.00 . A A . 78 GLN CD 1 1
4 4728 1 1 78 GLN CG C -15.919 0.296 -2.976 1.00 . A A . 78 GLN CG 1 1
4 4729 1 1 78 GLN H H -15.802 -0.260 -0.480 1.00 . A A . 78 GLN H 1 1
4 4730 1 1 78 GLN HA H -13.042 -0.426 -1.189 1.00 . A A . 78 GLN HA 1 1
4 4731 1 1 78 GLN HB2 H -13.890 -0.029 -3.511 1.00 . A A . 78 GLN HB2 1 1
4 4732 1 1 78 GLN HB3 H -14.651 -1.381 -2.684 1.00 . A A . 78 GLN HB3 1 1
4 4733 1 1 78 GLN HE21 H -17.931 0.074 -4.468 1.00 . A A . 78 GLN HE21 1 1
4 4734 1 1 78 GLN HE22 H -17.366 0.835 -5.913 1.00 . A A . 78 GLN HE22 1 1
4 4735 1 1 78 GLN HG2 H -16.673 -0.453 -2.781 1.00 . A A . 78 GLN HG2 1 1
4 4736 1 1 78 GLN HG3 H -16.067 1.135 -2.314 1.00 . A A . 78 GLN HG3 1 1
4 4737 1 1 78 GLN N N -14.861 -0.075 -0.281 1.00 . A A . 78 GLN N 1 1
4 4738 1 1 78 GLN NE2 N -17.241 0.536 -4.989 1.00 . A A . 78 GLN NE2 1 1
4 4739 1 1 78 GLN O O -12.652 2.000 -2.231 1.00 . A A . 78 GLN O 1 1
4 4740 1 1 78 GLN OE1 O -15.147 1.349 -4.983 1.00 . A A . 78 GLN OE1 1 1
4 4741 1 1 79 HIS C C -13.209 4.298 0.580 1.00 . A A . 79 HIS C 1 1
4 4742 1 1 79 HIS CA C -13.960 3.894 -0.685 1.00 . A A . 79 HIS CA 1 1
4 4743 1 1 79 HIS CB C -15.266 4.680 -0.790 1.00 . A A . 79 HIS CB 1 1
4 4744 1 1 79 HIS CD2 C -15.730 3.632 -3.117 1.00 . A A . 79 HIS CD2 1 1
4 4745 1 1 79 HIS CE1 C -17.562 4.733 -3.605 1.00 . A A . 79 HIS CE1 1 1
4 4746 1 1 79 HIS CG C -15.997 4.459 -2.080 1.00 . A A . 79 HIS CG 1 1
4 4747 1 1 79 HIS H H -14.932 2.103 -0.110 1.00 . A A . 79 HIS H 1 1
4 4748 1 1 79 HIS HA H -13.343 4.119 -1.542 1.00 . A A . 79 HIS HA 1 1
4 4749 1 1 79 HIS HB2 H -15.922 4.388 0.017 1.00 . A A . 79 HIS HB2 1 1
4 4750 1 1 79 HIS HB3 H -15.051 5.737 -0.708 1.00 . A A . 79 HIS HB3 1 1
4 4751 1 1 79 HIS HD1 H -17.600 5.810 -1.867 1.00 . A A . 79 HIS HD1 1 1
4 4752 1 1 79 HIS HD2 H -14.896 2.948 -3.195 1.00 . A A . 79 HIS HD2 1 1
4 4753 1 1 79 HIS HE1 H -18.440 5.088 -4.124 1.00 . A A . 79 HIS HE1 1 1
4 4754 1 1 79 HIS N N -14.230 2.460 -0.693 1.00 . A A . 79 HIS N 1 1
4 4755 1 1 79 HIS ND1 N -17.149 5.136 -2.417 1.00 . A A . 79 HIS ND1 1 1
4 4756 1 1 79 HIS NE2 N -16.718 3.820 -4.051 1.00 . A A . 79 HIS NE2 1 1
4 4757 1 1 79 HIS O O -12.593 5.363 0.635 1.00 . A A . 79 HIS O 1 1
4 4758 1 1 80 ARG C C -11.162 3.185 2.838 1.00 . A A . 80 ARG C 1 1
4 4759 1 1 80 ARG CA C -12.594 3.711 2.861 1.00 . A A . 80 ARG CA 1 1
4 4760 1 1 80 ARG CB C -13.364 3.074 4.018 1.00 . A A . 80 ARG CB 1 1
4 4761 1 1 80 ARG CD C -14.389 3.576 6.257 1.00 . A A . 80 ARG CD 1 1
4 4762 1 1 80 ARG CG C -14.171 4.070 4.835 1.00 . A A . 80 ARG CG 1 1
4 4763 1 1 80 ARG CZ C -15.668 1.774 7.336 1.00 . A A . 80 ARG CZ 1 1
4 4764 1 1 80 ARG H H -13.774 2.610 1.491 1.00 . A A . 80 ARG H 1 1
4 4765 1 1 80 ARG HA H -12.569 4.782 3.003 1.00 . A A . 80 ARG HA 1 1
4 4766 1 1 80 ARG HB2 H -14.044 2.335 3.620 1.00 . A A . 80 ARG HB2 1 1
4 4767 1 1 80 ARG HB3 H -12.662 2.586 4.677 1.00 . A A . 80 ARG HB3 1 1
4 4768 1 1 80 ARG HD2 H -13.435 3.530 6.759 1.00 . A A . 80 ARG HD2 1 1
4 4769 1 1 80 ARG HD3 H -15.033 4.275 6.771 1.00 . A A . 80 ARG HD3 1 1
4 4770 1 1 80 ARG HE H -14.920 1.693 5.489 1.00 . A A . 80 ARG HE 1 1
4 4771 1 1 80 ARG HG2 H -13.636 5.008 4.870 1.00 . A A . 80 ARG HG2 1 1
4 4772 1 1 80 ARG HG3 H -15.130 4.216 4.363 1.00 . A A . 80 ARG HG3 1 1
4 4773 1 1 80 ARG HH11 H -15.401 3.424 8.470 1.00 . A A . 80 ARG HH11 1 1
4 4774 1 1 80 ARG HH12 H -16.301 2.146 9.218 1.00 . A A . 80 ARG HH12 1 1
4 4775 1 1 80 ARG HH21 H -16.104 0.004 6.462 1.00 . A A . 80 ARG HH21 1 1
4 4776 1 1 80 ARG HH22 H -16.699 0.201 8.075 1.00 . A A . 80 ARG HH22 1 1
4 4777 1 1 80 ARG N N -13.267 3.442 1.596 1.00 . A A . 80 ARG N 1 1
4 4778 1 1 80 ARG NE N -15.006 2.253 6.287 1.00 . A A . 80 ARG NE 1 1
4 4779 1 1 80 ARG NH1 N -15.800 2.508 8.432 1.00 . A A . 80 ARG NH1 1 1
4 4780 1 1 80 ARG NH2 N -16.201 0.560 7.287 1.00 . A A . 80 ARG NH2 1 1
4 4781 1 1 80 ARG O O -10.234 3.863 3.280 1.00 . A A . 80 ARG O 1 1
4 4782 1 1 81 ARG C C -8.819 2.030 1.170 1.00 . A A . 81 ARG C 1 1
4 4783 1 1 81 ARG CA C -9.672 1.356 2.241 1.00 . A A . 81 ARG CA 1 1
4 4784 1 1 81 ARG CB C -9.802 -0.138 1.939 1.00 . A A . 81 ARG CB 1 1
4 4785 1 1 81 ARG CD C -8.731 -1.820 3.468 1.00 . A A . 81 ARG CD 1 1
4 4786 1 1 81 ARG CG C -8.544 -0.934 2.247 1.00 . A A . 81 ARG CG 1 1
4 4787 1 1 81 ARG CZ C -6.634 -3.098 3.592 1.00 . A A . 81 ARG CZ 1 1
4 4788 1 1 81 ARG H H -11.769 1.482 1.983 1.00 . A A . 81 ARG H 1 1
4 4789 1 1 81 ARG HA H -9.190 1.480 3.200 1.00 . A A . 81 ARG HA 1 1
4 4790 1 1 81 ARG HB2 H -10.611 -0.543 2.529 1.00 . A A . 81 ARG HB2 1 1
4 4791 1 1 81 ARG HB3 H -10.034 -0.262 0.892 1.00 . A A . 81 ARG HB3 1 1
4 4792 1 1 81 ARG HD2 H -8.424 -1.271 4.346 1.00 . A A . 81 ARG HD2 1 1
4 4793 1 1 81 ARG HD3 H -9.776 -2.079 3.553 1.00 . A A . 81 ARG HD3 1 1
4 4794 1 1 81 ARG HE H -8.418 -3.874 3.149 1.00 . A A . 81 ARG HE 1 1
4 4795 1 1 81 ARG HG2 H -8.306 -1.557 1.397 1.00 . A A . 81 ARG HG2 1 1
4 4796 1 1 81 ARG HG3 H -7.732 -0.247 2.432 1.00 . A A . 81 ARG HG3 1 1
4 4797 1 1 81 ARG HH11 H -6.451 -1.125 3.983 1.00 . A A . 81 ARG HH11 1 1
4 4798 1 1 81 ARG HH12 H -4.981 -2.038 4.067 1.00 . A A . 81 ARG HH12 1 1
4 4799 1 1 81 ARG HH21 H -6.489 -5.087 3.256 1.00 . A A . 81 ARG HH21 1 1
4 4800 1 1 81 ARG HH22 H -5.003 -4.291 3.652 1.00 . A A . 81 ARG HH22 1 1
4 4801 1 1 81 ARG N N -10.990 1.974 2.320 1.00 . A A . 81 ARG N 1 1
4 4802 1 1 81 ARG NE N -7.945 -3.048 3.379 1.00 . A A . 81 ARG NE 1 1
4 4803 1 1 81 ARG NH1 N -5.968 -1.997 3.905 1.00 . A A . 81 ARG NH1 1 1
4 4804 1 1 81 ARG NH2 N -5.989 -4.254 3.492 1.00 . A A . 81 ARG NH2 1 1
4 4805 1 1 81 ARG O O -7.599 2.134 1.306 1.00 . A A . 81 ARG O 1 1
4 4806 1 1 82 LYS C C -8.258 4.518 -0.559 1.00 . A A . 82 LYS C 1 1
4 4807 1 1 82 LYS CA C -8.771 3.148 -0.992 1.00 . A A . 82 LYS CA 1 1
4 4808 1 1 82 LYS CB C -9.701 3.298 -2.198 1.00 . A A . 82 LYS CB 1 1
4 4809 1 1 82 LYS CD C -9.878 2.639 -4.616 1.00 . A A . 82 LYS CD 1 1
4 4810 1 1 82 LYS CE C -9.366 1.293 -5.102 1.00 . A A . 82 LYS CE 1 1
4 4811 1 1 82 LYS CG C -8.981 3.218 -3.534 1.00 . A A . 82 LYS CG 1 1
4 4812 1 1 82 LYS H H -10.441 2.371 0.052 1.00 . A A . 82 LYS H 1 1
4 4813 1 1 82 LYS HA H -7.929 2.533 -1.270 1.00 . A A . 82 LYS HA 1 1
4 4814 1 1 82 LYS HB2 H -10.444 2.516 -2.165 1.00 . A A . 82 LYS HB2 1 1
4 4815 1 1 82 LYS HB3 H -10.197 4.257 -2.138 1.00 . A A . 82 LYS HB3 1 1
4 4816 1 1 82 LYS HD2 H -10.873 2.511 -4.216 1.00 . A A . 82 LYS HD2 1 1
4 4817 1 1 82 LYS HD3 H -9.910 3.326 -5.450 1.00 . A A . 82 LYS HD3 1 1
4 4818 1 1 82 LYS HE2 H -9.049 0.713 -4.249 1.00 . A A . 82 LYS HE2 1 1
4 4819 1 1 82 LYS HE3 H -10.171 0.779 -5.608 1.00 . A A . 82 LYS HE3 1 1
4 4820 1 1 82 LYS HG2 H -8.675 4.211 -3.828 1.00 . A A . 82 LYS HG2 1 1
4 4821 1 1 82 LYS HG3 H -8.110 2.587 -3.425 1.00 . A A . 82 LYS HG3 1 1
4 4822 1 1 82 LYS HZ1 H -8.424 2.187 -6.738 1.00 . A A . 82 LYS HZ1 1 1
4 4823 1 1 82 LYS HZ2 H -8.053 0.548 -6.546 1.00 . A A . 82 LYS HZ2 1 1
4 4824 1 1 82 LYS HZ3 H -7.360 1.698 -5.517 1.00 . A A . 82 LYS HZ3 1 1
4 4825 1 1 82 LYS N N -9.469 2.484 0.103 1.00 . A A . 82 LYS N 1 1
4 4826 1 1 82 LYS NZ N -8.220 1.442 -6.041 1.00 . A A . 82 LYS NZ 1 1
4 4827 1 1 82 LYS O O -7.110 4.875 -0.829 1.00 . A A . 82 LYS O 1 1
4 4828 1 1 83 LEU C C -7.688 6.524 1.687 1.00 . A A . 83 LEU C 1 1
4 4829 1 1 83 LEU CA C -8.743 6.608 0.589 1.00 . A A . 83 LEU CA 1 1
4 4830 1 1 83 LEU CB C -9.978 7.347 1.108 1.00 . A A . 83 LEU CB 1 1
4 4831 1 1 83 LEU CD1 C -11.042 9.179 -0.232 1.00 . A A . 83 LEU CD1 1 1
4 4832 1 1 83 LEU CD2 C -10.334 9.609 2.129 1.00 . A A . 83 LEU CD2 1 1
4 4833 1 1 83 LEU CG C -10.020 8.853 0.846 1.00 . A A . 83 LEU CG 1 1
4 4834 1 1 83 LEU H H -10.012 4.939 0.302 1.00 . A A . 83 LEU H 1 1
4 4835 1 1 83 LEU HA H -8.333 7.155 -0.247 1.00 . A A . 83 LEU HA 1 1
4 4836 1 1 83 LEU HB2 H -10.847 6.907 0.644 1.00 . A A . 83 LEU HB2 1 1
4 4837 1 1 83 LEU HB3 H -10.028 7.195 2.178 1.00 . A A . 83 LEU HB3 1 1
4 4838 1 1 83 LEU HD11 H -10.566 9.148 -1.200 1.00 . A A . 83 LEU HD11 1 1
4 4839 1 1 83 LEU HD12 H -11.444 10.166 -0.059 1.00 . A A . 83 LEU HD12 1 1
4 4840 1 1 83 LEU HD13 H -11.842 8.454 -0.199 1.00 . A A . 83 LEU HD13 1 1
4 4841 1 1 83 LEU HD21 H -9.759 9.193 2.942 1.00 . A A . 83 LEU HD21 1 1
4 4842 1 1 83 LEU HD22 H -11.388 9.519 2.351 1.00 . A A . 83 LEU HD22 1 1
4 4843 1 1 83 LEU HD23 H -10.080 10.651 2.004 1.00 . A A . 83 LEU HD23 1 1
4 4844 1 1 83 LEU HG H -9.050 9.178 0.495 1.00 . A A . 83 LEU HG 1 1
4 4845 1 1 83 LEU N N -9.112 5.278 0.116 1.00 . A A . 83 LEU N 1 1
4 4846 1 1 83 LEU O O -6.962 7.485 1.941 1.00 . A A . 83 LEU O 1 1
4 4847 1 1 84 LEU C C -5.321 4.626 2.848 1.00 . A A . 84 LEU C 1 1
4 4848 1 1 84 LEU CA C -6.639 5.154 3.405 1.00 . A A . 84 LEU CA 1 1
4 4849 1 1 84 LEU CB C -7.198 4.176 4.438 1.00 . A A . 84 LEU CB 1 1
4 4850 1 1 84 LEU CD1 C -8.424 6.059 5.551 1.00 . A A . 84 LEU CD1 1 1
4 4851 1 1 84 LEU CD2 C -8.435 3.781 6.583 1.00 . A A . 84 LEU CD2 1 1
4 4852 1 1 84 LEU CG C -7.626 4.784 5.775 1.00 . A A . 84 LEU CG 1 1
4 4853 1 1 84 LEU H H -8.213 4.636 2.087 1.00 . A A . 84 LEU H 1 1
4 4854 1 1 84 LEU HA H -6.459 6.106 3.881 1.00 . A A . 84 LEU HA 1 1
4 4855 1 1 84 LEU HB2 H -8.061 3.693 4.004 1.00 . A A . 84 LEU HB2 1 1
4 4856 1 1 84 LEU HB3 H -6.436 3.435 4.639 1.00 . A A . 84 LEU HB3 1 1
4 4857 1 1 84 LEU HD11 H -7.768 6.835 5.186 1.00 . A A . 84 LEU HD11 1 1
4 4858 1 1 84 LEU HD12 H -8.868 6.373 6.484 1.00 . A A . 84 LEU HD12 1 1
4 4859 1 1 84 LEU HD13 H -9.202 5.873 4.826 1.00 . A A . 84 LEU HD13 1 1
4 4860 1 1 84 LEU HD21 H -8.743 4.233 7.514 1.00 . A A . 84 LEU HD21 1 1
4 4861 1 1 84 LEU HD22 H -7.828 2.911 6.790 1.00 . A A . 84 LEU HD22 1 1
4 4862 1 1 84 LEU HD23 H -9.308 3.485 6.020 1.00 . A A . 84 LEU HD23 1 1
4 4863 1 1 84 LEU HG H -6.743 5.039 6.345 1.00 . A A . 84 LEU HG 1 1
4 4864 1 1 84 LEU N N -7.608 5.367 2.334 1.00 . A A . 84 LEU N 1 1
4 4865 1 1 84 LEU O O -4.257 4.862 3.419 1.00 . A A . 84 LEU O 1 1
4 4866 1 1 85 GLN C C -3.489 4.405 0.267 1.00 . A A . 85 GLN C 1 1
4 4867 1 1 85 GLN CA C -4.213 3.349 1.097 1.00 . A A . 85 GLN CA 1 1
4 4868 1 1 85 GLN CB C -4.593 2.160 0.214 1.00 . A A . 85 GLN CB 1 1
4 4869 1 1 85 GLN CD C -3.512 0.410 -1.253 1.00 . A A . 85 GLN CD 1 1
4 4870 1 1 85 GLN CG C -3.493 1.119 0.086 1.00 . A A . 85 GLN CG 1 1
4 4871 1 1 85 GLN H H -6.277 3.756 1.323 1.00 . A A . 85 GLN H 1 1
4 4872 1 1 85 GLN HA H -3.550 3.008 1.879 1.00 . A A . 85 GLN HA 1 1
4 4873 1 1 85 GLN HB2 H -5.466 1.681 0.631 1.00 . A A . 85 GLN HB2 1 1
4 4874 1 1 85 GLN HB3 H -4.832 2.523 -0.775 1.00 . A A . 85 GLN HB3 1 1
4 4875 1 1 85 GLN HE21 H -1.887 1.399 -1.830 1.00 . A A . 85 GLN HE21 1 1
4 4876 1 1 85 GLN HE22 H -2.538 0.287 -2.981 1.00 . A A . 85 GLN HE22 1 1
4 4877 1 1 85 GLN HG2 H -2.537 1.609 0.201 1.00 . A A . 85 GLN HG2 1 1
4 4878 1 1 85 GLN HG3 H -3.617 0.386 0.869 1.00 . A A . 85 GLN HG3 1 1
4 4879 1 1 85 GLN N N -5.401 3.910 1.731 1.00 . A A . 85 GLN N 1 1
4 4880 1 1 85 GLN NE2 N -2.550 0.731 -2.108 1.00 . A A . 85 GLN NE2 1 1
4 4881 1 1 85 GLN O O -2.262 4.491 0.289 1.00 . A A . 85 GLN O 1 1
4 4882 1 1 85 GLN OE1 O -4.385 -0.418 -1.516 1.00 . A A . 85 GLN OE1 1 1
4 4883 1 1 86 ALA C C -3.233 7.440 -0.458 1.00 . A A . 86 ALA C 1 1
4 4884 1 1 86 ALA CA C -3.691 6.254 -1.301 1.00 . A A . 86 ALA CA 1 1
4 4885 1 1 86 ALA CB C -4.704 6.704 -2.343 1.00 . A A . 86 ALA CB 1 1
4 4886 1 1 86 ALA H H -5.230 5.086 -0.440 1.00 . A A . 86 ALA H 1 1
4 4887 1 1 86 ALA HA H -2.836 5.843 -1.820 1.00 . A A . 86 ALA HA 1 1
4 4888 1 1 86 ALA HB1 H -5.346 7.461 -1.916 1.00 . A A . 86 ALA HB1 1 1
4 4889 1 1 86 ALA HB2 H -4.184 7.113 -3.197 1.00 . A A . 86 ALA HB2 1 1
4 4890 1 1 86 ALA HB3 H -5.299 5.860 -2.654 1.00 . A A . 86 ALA HB3 1 1
4 4891 1 1 86 ALA N N -4.259 5.204 -0.465 1.00 . A A . 86 ALA N 1 1
4 4892 1 1 86 ALA O O -2.437 8.263 -0.908 1.00 . A A . 86 ALA O 1 1
4 4893 1 1 87 ALA C C -2.098 8.289 2.426 1.00 . A A . 87 ALA C 1 1
4 4894 1 1 87 ALA CA C -3.385 8.606 1.672 1.00 . A A . 87 ALA CA 1 1
4 4895 1 1 87 ALA CB C -4.520 8.872 2.650 1.00 . A A . 87 ALA CB 1 1
4 4896 1 1 87 ALA H H -4.373 6.835 1.068 1.00 . A A . 87 ALA H 1 1
4 4897 1 1 87 ALA HA H -3.234 9.498 1.082 1.00 . A A . 87 ALA HA 1 1
4 4898 1 1 87 ALA HB1 H -4.948 7.933 2.968 1.00 . A A . 87 ALA HB1 1 1
4 4899 1 1 87 ALA HB2 H -4.137 9.403 3.509 1.00 . A A . 87 ALA HB2 1 1
4 4900 1 1 87 ALA HB3 H -5.278 9.469 2.167 1.00 . A A . 87 ALA HB3 1 1
4 4901 1 1 87 ALA N N -3.742 7.521 0.766 1.00 . A A . 87 ALA N 1 1
4 4902 1 1 87 ALA O O -1.236 9.153 2.592 1.00 . A A . 87 ALA O 1 1
4 4903 1 1 88 ARG C C 0.390 6.405 2.679 1.00 . A A . 88 ARG C 1 1
4 4904 1 1 88 ARG CA C -0.792 6.618 3.620 1.00 . A A . 88 ARG CA 1 1
4 4905 1 1 88 ARG CB C -1.085 5.328 4.388 1.00 . A A . 88 ARG CB 1 1
4 4906 1 1 88 ARG CD C -2.455 4.929 6.456 1.00 . A A . 88 ARG CD 1 1
4 4907 1 1 88 ARG CG C -1.173 5.521 5.893 1.00 . A A . 88 ARG CG 1 1
4 4908 1 1 88 ARG CZ C -3.856 5.190 8.459 1.00 . A A . 88 ARG CZ 1 1
4 4909 1 1 88 ARG H H -2.695 6.404 2.718 1.00 . A A . 88 ARG H 1 1
4 4910 1 1 88 ARG HA H -0.541 7.396 4.324 1.00 . A A . 88 ARG HA 1 1
4 4911 1 1 88 ARG HB2 H -2.026 4.923 4.044 1.00 . A A . 88 ARG HB2 1 1
4 4912 1 1 88 ARG HB3 H -0.300 4.616 4.183 1.00 . A A . 88 ARG HB3 1 1
4 4913 1 1 88 ARG HD2 H -3.221 4.975 5.698 1.00 . A A . 88 ARG HD2 1 1
4 4914 1 1 88 ARG HD3 H -2.273 3.898 6.722 1.00 . A A . 88 ARG HD3 1 1
4 4915 1 1 88 ARG HE H -2.503 6.515 7.834 1.00 . A A . 88 ARG HE 1 1
4 4916 1 1 88 ARG HG2 H -0.329 5.034 6.359 1.00 . A A . 88 ARG HG2 1 1
4 4917 1 1 88 ARG HG3 H -1.147 6.578 6.113 1.00 . A A . 88 ARG HG3 1 1
4 4918 1 1 88 ARG HH11 H -4.158 3.480 7.428 1.00 . A A . 88 ARG HH11 1 1
4 4919 1 1 88 ARG HH12 H -5.140 3.677 8.843 1.00 . A A . 88 ARG HH12 1 1
4 4920 1 1 88 ARG HH21 H -3.789 6.787 9.698 1.00 . A A . 88 ARG HH21 1 1
4 4921 1 1 88 ARG HH22 H -4.930 5.558 10.132 1.00 . A A . 88 ARG HH22 1 1
4 4922 1 1 88 ARG N N -1.974 7.047 2.881 1.00 . A A . 88 ARG N 1 1
4 4923 1 1 88 ARG NE N -2.916 5.649 7.641 1.00 . A A . 88 ARG NE 1 1
4 4924 1 1 88 ARG NH1 N -4.432 4.019 8.224 1.00 . A A . 88 ARG NH1 1 1
4 4925 1 1 88 ARG NH2 N -4.221 5.903 9.517 1.00 . A A . 88 ARG NH2 1 1
4 4926 1 1 88 ARG O O 1.546 6.433 3.101 1.00 . A A . 88 ARG O 1 1
4 4927 1 1 89 SER C C 1.894 7.260 0.116 1.00 . A A . 89 SER C 1 1
4 4928 1 1 89 SER CA C 1.128 5.972 0.400 1.00 . A A . 89 SER CA 1 1
4 4929 1 1 89 SER CB C 0.512 5.437 -0.894 1.00 . A A . 89 SER CB 1 1
4 4930 1 1 89 SER H H -0.850 6.183 1.125 1.00 . A A . 89 SER H 1 1
4 4931 1 1 89 SER HA H 1.816 5.238 0.792 1.00 . A A . 89 SER HA 1 1
4 4932 1 1 89 SER HB2 H 1.269 5.398 -1.662 1.00 . A A . 89 SER HB2 1 1
4 4933 1 1 89 SER HB3 H 0.124 4.443 -0.720 1.00 . A A . 89 SER HB3 1 1
4 4934 1 1 89 SER HG H -0.504 6.360 -2.292 1.00 . A A . 89 SER HG 1 1
4 4935 1 1 89 SER N N 0.090 6.194 1.401 1.00 . A A . 89 SER N 1 1
4 4936 1 1 89 SER O O 2.924 7.249 -0.559 1.00 . A A . 89 SER O 1 1
4 4937 1 1 89 SER OG O -0.547 6.268 -1.337 1.00 . A A . 89 SER OG 1 1
4 4938 1 1 90 LEU C C 3.346 9.746 1.189 1.00 . A A . 90 LEU C 1 1
4 4939 1 1 90 LEU CA C 2.018 9.670 0.441 1.00 . A A . 90 LEU CA 1 1
4 4940 1 1 90 LEU CB C 1.089 10.790 0.913 1.00 . A A . 90 LEU CB 1 1
4 4941 1 1 90 LEU CD1 C -1.238 10.748 -0.017 1.00 . A A . 90 LEU CD1 1 1
4 4942 1 1 90 LEU CD2 C 0.066 12.883 -0.013 1.00 . A A . 90 LEU CD2 1 1
4 4943 1 1 90 LEU CG C 0.145 11.369 -0.141 1.00 . A A . 90 LEU CG 1 1
4 4944 1 1 90 LEU H H 0.561 8.318 1.167 1.00 . A A . 90 LEU H 1 1
4 4945 1 1 90 LEU HA H 2.206 9.791 -0.615 1.00 . A A . 90 LEU HA 1 1
4 4946 1 1 90 LEU HB2 H 0.486 10.402 1.719 1.00 . A A . 90 LEU HB2 1 1
4 4947 1 1 90 LEU HB3 H 1.706 11.597 1.285 1.00 . A A . 90 LEU HB3 1 1
4 4948 1 1 90 LEU HD11 H -1.823 11.312 0.694 1.00 . A A . 90 LEU HD11 1 1
4 4949 1 1 90 LEU HD12 H -1.145 9.727 0.322 1.00 . A A . 90 LEU HD12 1 1
4 4950 1 1 90 LEU HD13 H -1.728 10.764 -0.980 1.00 . A A . 90 LEU HD13 1 1
4 4951 1 1 90 LEU HD21 H 0.831 13.335 -0.627 1.00 . A A . 90 LEU HD21 1 1
4 4952 1 1 90 LEU HD22 H 0.218 13.165 1.018 1.00 . A A . 90 LEU HD22 1 1
4 4953 1 1 90 LEU HD23 H -0.906 13.221 -0.340 1.00 . A A . 90 LEU HD23 1 1
4 4954 1 1 90 LEU HG H 0.528 11.135 -1.125 1.00 . A A . 90 LEU HG 1 1
4 4955 1 1 90 LEU N N 1.383 8.371 0.638 1.00 . A A . 90 LEU N 1 1
4 4956 1 1 90 LEU O O 3.610 8.978 2.115 1.00 . A A . 90 LEU O 1 1
4 4957 1 1 91 PRO C C 5.408 11.460 2.814 1.00 . A A . 91 PRO C 1 1
4 4958 1 1 91 PRO CA C 5.514 10.896 1.401 1.00 . A A . 91 PRO CA 1 1
4 4959 1 1 91 PRO CB C 6.193 11.905 0.473 1.00 . A A . 91 PRO CB 1 1
4 4960 1 1 91 PRO CD C 3.952 11.647 -0.314 1.00 . A A . 91 PRO CD 1 1
4 4961 1 1 91 PRO CG C 5.071 12.641 -0.175 1.00 . A A . 91 PRO CG 1 1
4 4962 1 1 91 PRO HA H 6.087 9.980 1.422 1.00 . A A . 91 PRO HA 1 1
4 4963 1 1 91 PRO HB2 H 6.818 12.569 1.054 1.00 . A A . 91 PRO HB2 1 1
4 4964 1 1 91 PRO HB3 H 6.794 11.382 -0.256 1.00 . A A . 91 PRO HB3 1 1
4 4965 1 1 91 PRO HD2 H 2.996 12.135 -0.192 1.00 . A A . 91 PRO HD2 1 1
4 4966 1 1 91 PRO HD3 H 4.004 11.151 -1.273 1.00 . A A . 91 PRO HD3 1 1
4 4967 1 1 91 PRO HG2 H 4.764 13.465 0.449 1.00 . A A . 91 PRO HG2 1 1
4 4968 1 1 91 PRO HG3 H 5.379 12.997 -1.147 1.00 . A A . 91 PRO HG3 1 1
4 4969 1 1 91 PRO N N 4.201 10.696 0.782 1.00 . A A . 91 PRO N 1 1
4 4970 1 1 91 PRO O O 4.328 11.845 3.261 1.00 . A A . 91 PRO O 1 1
4 4971 1 1 92 LYS C C 6.391 13.538 4.888 1.00 . A A . 92 LYS C 1 1
4 4972 1 1 92 LYS CA C 6.573 12.024 4.876 1.00 . A A . 92 LYS CA 1 1
4 4973 1 1 92 LYS CB C 7.896 11.653 5.551 1.00 . A A . 92 LYS CB 1 1
4 4974 1 1 92 LYS CD C 10.028 11.260 4.283 1.00 . A A . 92 LYS CD 1 1
4 4975 1 1 92 LYS CE C 11.293 11.896 3.726 1.00 . A A . 92 LYS CE 1 1
4 4976 1 1 92 LYS CG C 9.109 12.299 4.903 1.00 . A A . 92 LYS CG 1 1
4 4977 1 1 92 LYS H H 7.367 11.183 3.104 1.00 . A A . 92 LYS H 1 1
4 4978 1 1 92 LYS HA H 5.760 11.571 5.424 1.00 . A A . 92 LYS HA 1 1
4 4979 1 1 92 LYS HB2 H 7.858 11.962 6.584 1.00 . A A . 92 LYS HB2 1 1
4 4980 1 1 92 LYS HB3 H 8.020 10.581 5.508 1.00 . A A . 92 LYS HB3 1 1
4 4981 1 1 92 LYS HD2 H 10.304 10.539 5.037 1.00 . A A . 92 LYS HD2 1 1
4 4982 1 1 92 LYS HD3 H 9.504 10.761 3.480 1.00 . A A . 92 LYS HD3 1 1
4 4983 1 1 92 LYS HE2 H 11.788 11.182 3.086 1.00 . A A . 92 LYS HE2 1 1
4 4984 1 1 92 LYS HE3 H 11.018 12.768 3.150 1.00 . A A . 92 LYS HE3 1 1
4 4985 1 1 92 LYS HG2 H 8.777 12.976 4.132 1.00 . A A . 92 LYS HG2 1 1
4 4986 1 1 92 LYS HG3 H 9.658 12.847 5.656 1.00 . A A . 92 LYS HG3 1 1
4 4987 1 1 92 LYS HZ1 H 12.781 11.486 5.133 1.00 . A A . 92 LYS HZ1 1 1
4 4988 1 1 92 LYS HZ2 H 11.698 12.692 5.615 1.00 . A A . 92 LYS HZ2 1 1
4 4989 1 1 92 LYS HZ3 H 12.884 13.035 4.459 1.00 . A A . 92 LYS HZ3 1 1
4 4990 1 1 92 LYS N N 6.537 11.505 3.514 1.00 . A A . 92 LYS N 1 1
4 4991 1 1 92 LYS NZ N 12.229 12.306 4.809 1.00 . A A . 92 LYS NZ 1 1
4 4992 1 1 92 LYS O O 6.730 14.221 3.922 1.00 . A A . 92 LYS O 1 1
4 4993 1 1 93 VAL C C 6.871 16.192 6.664 1.00 . A A . 93 VAL C 1 1
4 4994 1 1 93 VAL CA C 5.629 15.491 6.125 1.00 . A A . 93 VAL CA 1 1
4 4995 1 1 93 VAL CB C 4.440 15.785 7.058 1.00 . A A . 93 VAL CB 1 1
4 4996 1 1 93 VAL CG1 C 4.757 15.350 8.481 1.00 . A A . 93 VAL CG1 1 1
4 4997 1 1 93 VAL CG2 C 4.080 17.262 7.012 1.00 . A A . 93 VAL CG2 1 1
4 4998 1 1 93 VAL H H 5.604 13.461 6.724 1.00 . A A . 93 VAL H 1 1
4 4999 1 1 93 VAL HA H 5.399 15.888 5.147 1.00 . A A . 93 VAL HA 1 1
4 5000 1 1 93 VAL HB H 3.588 15.218 6.714 1.00 . A A . 93 VAL HB 1 1
4 5001 1 1 93 VAL HG11 H 5.515 14.581 8.462 1.00 . A A . 93 VAL HG11 1 1
4 5002 1 1 93 VAL HG12 H 5.117 16.199 9.046 1.00 . A A . 93 VAL HG12 1 1
4 5003 1 1 93 VAL HG13 H 3.864 14.962 8.946 1.00 . A A . 93 VAL HG13 1 1
4 5004 1 1 93 VAL HG21 H 4.380 17.736 7.935 1.00 . A A . 93 VAL HG21 1 1
4 5005 1 1 93 VAL HG22 H 4.592 17.732 6.184 1.00 . A A . 93 VAL HG22 1 1
4 5006 1 1 93 VAL HG23 H 3.013 17.370 6.882 1.00 . A A . 93 VAL HG23 1 1
4 5007 1 1 93 VAL N N 5.854 14.057 5.987 1.00 . A A . 93 VAL N 1 1
4 5008 1 1 93 VAL O O 7.580 15.656 7.515 1.00 . A A . 93 VAL O 1 1
4 5009 1 1 94 LYS C C 8.320 18.296 8.115 1.00 . A A . 94 LYS C 1 1
4 5010 1 1 94 LYS CA C 8.283 18.174 6.596 1.00 . A A . 94 LYS CA 1 1
4 5011 1 1 94 LYS CB C 8.251 19.567 5.962 1.00 . A A . 94 LYS CB 1 1
4 5012 1 1 94 LYS CD C 7.235 21.680 6.861 1.00 . A A . 94 LYS CD 1 1
4 5013 1 1 94 LYS CE C 6.088 22.115 7.760 1.00 . A A . 94 LYS CE 1 1
4 5014 1 1 94 LYS CG C 6.963 20.327 6.227 1.00 . A A . 94 LYS CG 1 1
4 5015 1 1 94 LYS H H 6.525 17.771 5.487 1.00 . A A . 94 LYS H 1 1
4 5016 1 1 94 LYS HA H 9.172 17.658 6.266 1.00 . A A . 94 LYS HA 1 1
4 5017 1 1 94 LYS HB2 H 9.074 20.146 6.354 1.00 . A A . 94 LYS HB2 1 1
4 5018 1 1 94 LYS HB3 H 8.371 19.465 4.893 1.00 . A A . 94 LYS HB3 1 1
4 5019 1 1 94 LYS HD2 H 8.136 21.617 7.453 1.00 . A A . 94 LYS HD2 1 1
4 5020 1 1 94 LYS HD3 H 7.366 22.414 6.079 1.00 . A A . 94 LYS HD3 1 1
4 5021 1 1 94 LYS HE2 H 5.178 21.648 7.412 1.00 . A A . 94 LYS HE2 1 1
4 5022 1 1 94 LYS HE3 H 6.296 21.791 8.769 1.00 . A A . 94 LYS HE3 1 1
4 5023 1 1 94 LYS HG2 H 6.445 20.476 5.292 1.00 . A A . 94 LYS HG2 1 1
4 5024 1 1 94 LYS HG3 H 6.343 19.744 6.895 1.00 . A A . 94 LYS HG3 1 1
4 5025 1 1 94 LYS HZ1 H 5.478 23.896 6.857 1.00 . A A . 94 LYS HZ1 1 1
4 5026 1 1 94 LYS HZ2 H 6.827 24.066 7.861 1.00 . A A . 94 LYS HZ2 1 1
4 5027 1 1 94 LYS HZ3 H 5.287 23.881 8.538 1.00 . A A . 94 LYS HZ3 1 1
4 5028 1 1 94 LYS N N 7.128 17.396 6.164 1.00 . A A . 94 LYS N 1 1
4 5029 1 1 94 LYS NZ N 5.907 23.593 7.754 1.00 . A A . 94 LYS NZ 1 1
4 5030 1 1 94 LYS O O 9.389 18.399 8.713 1.00 . A A . 94 LYS O 1 1
4 5031 1 1 95 ALA C C 7.669 19.684 10.685 1.00 . A A . 95 ALA C 1 1
4 5032 1 1 95 ALA CA C 7.042 18.388 10.184 1.00 . A A . 95 ALA CA 1 1
4 5033 1 1 95 ALA CB C 7.701 17.189 10.848 1.00 . A A . 95 ALA CB 1 1
4 5034 1 1 95 ALA H H 6.324 18.198 8.202 1.00 . A A . 95 ALA H 1 1
4 5035 1 1 95 ALA HA H 5.993 18.382 10.447 1.00 . A A . 95 ALA HA 1 1
4 5036 1 1 95 ALA HB1 H 7.128 16.900 11.718 1.00 . A A . 95 ALA HB1 1 1
4 5037 1 1 95 ALA HB2 H 7.736 16.365 10.150 1.00 . A A . 95 ALA HB2 1 1
4 5038 1 1 95 ALA HB3 H 8.705 17.450 11.149 1.00 . A A . 95 ALA HB3 1 1
4 5039 1 1 95 ALA N N 7.143 18.282 8.734 1.00 . A A . 95 ALA N 1 1
4 5040 1 1 95 ALA O O 8.052 20.548 9.894 1.00 . A A . 95 ALA O 1 1
4 5041 1 1 96 LEU C C 7.603 22.262 12.174 1.00 . A A . 96 LEU C 1 1
4 5042 1 1 96 LEU CA C 8.353 21.008 12.611 1.00 . A A . 96 LEU CA 1 1
4 5043 1 1 96 LEU CB C 9.831 21.126 12.235 1.00 . A A . 96 LEU CB 1 1
4 5044 1 1 96 LEU CD1 C 12.060 19.979 12.203 1.00 . A A . 96 LEU CD1 1 1
4 5045 1 1 96 LEU CD2 C 11.132 20.845 14.360 1.00 . A A . 96 LEU CD2 1 1
4 5046 1 1 96 LEU CG C 10.795 20.226 13.011 1.00 . A A . 96 LEU CG 1 1
4 5047 1 1 96 LEU H H 7.450 19.094 12.582 1.00 . A A . 96 LEU H 1 1
4 5048 1 1 96 LEU HA H 8.269 20.907 13.683 1.00 . A A . 96 LEU HA 1 1
4 5049 1 1 96 LEU HB2 H 9.926 20.887 11.188 1.00 . A A . 96 LEU HB2 1 1
4 5050 1 1 96 LEU HB3 H 10.131 22.151 12.398 1.00 . A A . 96 LEU HB3 1 1
4 5051 1 1 96 LEU HD11 H 11.907 20.304 11.186 1.00 . A A . 96 LEU HD11 1 1
4 5052 1 1 96 LEU HD12 H 12.292 18.924 12.213 1.00 . A A . 96 LEU HD12 1 1
4 5053 1 1 96 LEU HD13 H 12.878 20.532 12.640 1.00 . A A . 96 LEU HD13 1 1
4 5054 1 1 96 LEU HD21 H 10.632 20.294 15.142 1.00 . A A . 96 LEU HD21 1 1
4 5055 1 1 96 LEU HD22 H 10.804 21.873 14.376 1.00 . A A . 96 LEU HD22 1 1
4 5056 1 1 96 LEU HD23 H 12.201 20.804 14.516 1.00 . A A . 96 LEU HD23 1 1
4 5057 1 1 96 LEU HG H 10.321 19.271 13.189 1.00 . A A . 96 LEU HG 1 1
4 5058 1 1 96 LEU N N 7.771 19.815 12.003 1.00 . A A . 96 LEU N 1 1
4 5059 1 1 96 LEU O O 8.135 23.089 11.436 1.00 . A A . 96 LEU O 1 1
4 5060 1 1 97 GLY C C 4.467 23.829 13.297 1.00 . A A . 97 GLY C 1 1
4 5061 1 1 97 GLY CA C 5.562 23.554 12.286 1.00 . A A . 97 GLY CA 1 1
4 5062 1 1 97 GLY H H 5.992 21.704 13.223 1.00 . A A . 97 GLY H 1 1
4 5063 1 1 97 GLY HA2 H 6.206 24.418 12.222 1.00 . A A . 97 GLY HA2 1 1
4 5064 1 1 97 GLY HA3 H 5.110 23.383 11.320 1.00 . A A . 97 GLY HA3 1 1
4 5065 1 1 97 GLY N N 6.365 22.396 12.637 1.00 . A A . 97 GLY N 1 1
4 5066 1 1 97 GLY O O 4.296 24.963 13.744 1.00 . A A . 97 GLY O 1 1
4 5067 1 1 98 TYR C C 2.088 21.560 15.020 1.00 . A A . 98 TYR C 1 1
4 5068 1 1 98 TYR CA C 2.634 22.926 14.619 1.00 . A A . 98 TYR CA 1 1
4 5069 1 1 98 TYR CB C 1.512 23.784 14.033 1.00 . A A . 98 TYR CB 1 1
4 5070 1 1 98 TYR CD1 C 1.765 23.903 11.523 1.00 . A A . 98 TYR CD1 1 1
4 5071 1 1 98 TYR CD2 C 0.075 22.479 12.417 1.00 . A A . 98 TYR CD2 1 1
4 5072 1 1 98 TYR CE1 C 1.401 23.538 10.241 1.00 . A A . 98 TYR CE1 1 1
4 5073 1 1 98 TYR CE2 C -0.294 22.108 11.138 1.00 . A A . 98 TYR CE2 1 1
4 5074 1 1 98 TYR CG C 1.110 23.382 12.632 1.00 . A A . 98 TYR CG 1 1
4 5075 1 1 98 TYR CZ C 0.371 22.641 10.054 1.00 . A A . 98 TYR CZ 1 1
4 5076 1 1 98 TYR H H 3.905 21.911 13.265 1.00 . A A . 98 TYR H 1 1
4 5077 1 1 98 TYR HA H 3.028 23.416 15.497 1.00 . A A . 98 TYR HA 1 1
4 5078 1 1 98 TYR HB2 H 0.640 23.704 14.663 1.00 . A A . 98 TYR HB2 1 1
4 5079 1 1 98 TYR HB3 H 1.834 24.815 14.003 1.00 . A A . 98 TYR HB3 1 1
4 5080 1 1 98 TYR HD1 H 2.572 24.606 11.672 1.00 . A A . 98 TYR HD1 1 1
4 5081 1 1 98 TYR HD2 H -0.443 22.064 13.268 1.00 . A A . 98 TYR HD2 1 1
4 5082 1 1 98 TYR HE1 H 1.922 23.954 9.392 1.00 . A A . 98 TYR HE1 1 1
4 5083 1 1 98 TYR HE2 H -1.101 21.405 10.991 1.00 . A A . 98 TYR HE2 1 1
4 5084 1 1 98 TYR HH H 0.153 23.009 8.180 1.00 . A A . 98 TYR HH 1 1
4 5085 1 1 98 TYR N N 3.722 22.790 13.657 1.00 . A A . 98 TYR N 1 1
4 5086 1 1 98 TYR O O 1.991 20.650 14.195 1.00 . A A . 98 TYR O 1 1
4 5087 1 1 98 TYR OH O 0.006 22.274 8.779 1.00 . A A . 98 TYR OH 1 1
4 5088 1 1 99 ASP C C 0.843 20.292 18.285 1.00 . A A . 99 ASP C 1 1
4 5089 1 1 99 ASP CA C 1.192 20.169 16.805 1.00 . A A . 99 ASP CA 1 1
4 5090 1 1 99 ASP CB C 2.197 19.034 16.598 1.00 . A A . 99 ASP CB 1 1
4 5091 1 1 99 ASP CG C 1.567 17.812 15.962 1.00 . A A . 99 ASP CG 1 1
4 5092 1 1 99 ASP H H 1.832 22.185 16.901 1.00 . A A . 99 ASP H 1 1
4 5093 1 1 99 ASP HA H 0.292 19.944 16.253 1.00 . A A . 99 ASP HA 1 1
4 5094 1 1 99 ASP HB2 H 2.994 19.381 15.956 1.00 . A A . 99 ASP HB2 1 1
4 5095 1 1 99 ASP HB3 H 2.610 18.750 17.554 1.00 . A A . 99 ASP HB3 1 1
4 5096 1 1 99 ASP N N 1.731 21.423 16.293 1.00 . A A . 99 ASP N 1 1
4 5097 1 1 99 ASP O O 1.324 21.192 18.974 1.00 . A A . 99 ASP O 1 1
4 5098 1 1 99 ASP OD1 O 0.336 17.647 16.086 1.00 . A A . 99 ASP OD1 1 1
4 5099 1 1 99 ASP OD2 O 2.305 17.017 15.342 1.00 . A A . 99 ASP OD2 1 1
4 5100 1 1 100 GLY C C -1.462 20.449 20.441 1.00 . A A . 100 GLY C 1 1
4 5101 1 1 100 GLY CA C -0.397 19.407 20.163 1.00 . A A . 100 GLY CA 1 1
4 5102 1 1 100 GLY H H -0.348 18.688 18.171 1.00 . A A . 100 GLY H 1 1
4 5103 1 1 100 GLY HA2 H -0.780 18.434 20.434 1.00 . A A . 100 GLY HA2 1 1
4 5104 1 1 100 GLY HA3 H 0.470 19.624 20.770 1.00 . A A . 100 GLY HA3 1 1
4 5105 1 1 100 GLY N N 0.002 19.382 18.768 1.00 . A A . 100 GLY N 1 1
4 5106 1 1 100 GLY O O -2.121 20.934 19.523 1.00 . A A . 100 GLY O 1 1
4 5107 1 1 101 ASN C C -2.362 22.281 23.529 1.00 . A A . 101 ASN C 1 1
4 5108 1 1 101 ASN CA C -2.627 21.783 22.112 1.00 . A A . 101 ASN CA 1 1
4 5109 1 1 101 ASN CB C -4.034 21.188 22.022 1.00 . A A . 101 ASN CB 1 1
4 5110 1 1 101 ASN CG C -4.143 19.854 22.736 1.00 . A A . 101 ASN CG 1 1
4 5111 1 1 101 ASN H H -1.076 20.372 22.402 1.00 . A A . 101 ASN H 1 1
4 5112 1 1 101 ASN HA H -2.555 22.618 21.430 1.00 . A A . 101 ASN HA 1 1
4 5113 1 1 101 ASN HB2 H -4.737 21.873 22.472 1.00 . A A . 101 ASN HB2 1 1
4 5114 1 1 101 ASN HB3 H -4.291 21.042 20.984 1.00 . A A . 101 ASN HB3 1 1
4 5115 1 1 101 ASN HD21 H -5.422 19.196 21.362 1.00 . A A . 101 ASN HD21 1 1
4 5116 1 1 101 ASN HD22 H -5.039 18.084 22.627 1.00 . A A . 101 ASN HD22 1 1
4 5117 1 1 101 ASN N N -1.632 20.793 21.714 1.00 . A A . 101 ASN N 1 1
4 5118 1 1 101 ASN ND2 N -4.950 18.954 22.186 1.00 . A A . 101 ASN ND2 1 1
4 5119 1 1 101 ASN O O -1.781 21.569 24.349 1.00 . A A . 101 ASN O 1 1
4 5120 1 1 101 ASN OD1 O -3.510 19.637 23.769 1.00 . A A . 101 ASN OD1 1 1
5 5121 1 1 21 MET C C 7.077 5.035 4.085 1.00 . A A . 21 MET C 1 1
5 5122 1 1 21 MET CA C 7.866 4.991 5.389 1.00 . A A . 21 MET CA 1 1
5 5123 1 1 21 MET CB C 7.394 3.814 6.245 1.00 . A A . 21 MET CB 1 1
5 5124 1 1 21 MET CE C 9.143 0.519 7.972 1.00 . A A . 21 MET CE 1 1
5 5125 1 1 21 MET CG C 8.487 2.801 6.543 1.00 . A A . 21 MET CG 1 1
5 5126 1 1 21 MET H H 8.067 7.070 5.727 1.00 . A A . 21 MET H 1 1
5 5127 1 1 21 MET HA H 8.913 4.858 5.158 1.00 . A A . 21 MET HA 1 1
5 5128 1 1 21 MET HB2 H 7.020 4.195 7.184 1.00 . A A . 21 MET HB2 1 1
5 5129 1 1 21 MET HB3 H 6.594 3.306 5.728 1.00 . A A . 21 MET HB3 1 1
5 5130 1 1 21 MET HE1 H 8.839 0.561 9.008 1.00 . A A . 21 MET HE1 1 1
5 5131 1 1 21 MET HE2 H 9.343 -0.505 7.697 1.00 . A A . 21 MET HE2 1 1
5 5132 1 1 21 MET HE3 H 10.036 1.111 7.835 1.00 . A A . 21 MET HE3 1 1
5 5133 1 1 21 MET HG2 H 9.127 2.716 5.677 1.00 . A A . 21 MET HG2 1 1
5 5134 1 1 21 MET HG3 H 9.067 3.154 7.383 1.00 . A A . 21 MET HG3 1 1
5 5135 1 1 21 MET N N 7.726 6.242 6.125 1.00 . A A . 21 MET N 1 1
5 5136 1 1 21 MET O O 5.866 5.260 4.089 1.00 . A A . 21 MET O 1 1
5 5137 1 1 21 MET SD S 7.831 1.169 6.938 1.00 . A A . 21 MET SD 1 1
5 5138 1 1 22 ILE C C 7.321 3.507 0.940 1.00 . A A . 22 ILE C 1 1
5 5139 1 1 22 ILE CA C 7.130 4.838 1.661 1.00 . A A . 22 ILE CA 1 1
5 5140 1 1 22 ILE CB C 7.685 5.971 0.778 1.00 . A A . 22 ILE CB 1 1
5 5141 1 1 22 ILE CD1 C 9.570 5.245 -0.770 1.00 . A A . 22 ILE CD1 1 1
5 5142 1 1 22 ILE CG1 C 9.194 5.803 0.584 1.00 . A A . 22 ILE CG1 1 1
5 5143 1 1 22 ILE CG2 C 7.373 7.326 1.396 1.00 . A A . 22 ILE CG2 1 1
5 5144 1 1 22 ILE H H 8.731 4.648 3.032 1.00 . A A . 22 ILE H 1 1
5 5145 1 1 22 ILE HA H 6.073 5.007 1.808 1.00 . A A . 22 ILE HA 1 1
5 5146 1 1 22 ILE HB H 7.198 5.920 -0.183 1.00 . A A . 22 ILE HB 1 1
5 5147 1 1 22 ILE HD11 H 10.025 6.022 -1.368 1.00 . A A . 22 ILE HD11 1 1
5 5148 1 1 22 ILE HD12 H 10.269 4.432 -0.643 1.00 . A A . 22 ILE HD12 1 1
5 5149 1 1 22 ILE HD13 H 8.683 4.882 -1.270 1.00 . A A . 22 ILE HD13 1 1
5 5150 1 1 22 ILE HG12 H 9.673 6.764 0.691 1.00 . A A . 22 ILE HG12 1 1
5 5151 1 1 22 ILE HG13 H 9.574 5.131 1.338 1.00 . A A . 22 ILE HG13 1 1
5 5152 1 1 22 ILE HG21 H 6.384 7.302 1.832 1.00 . A A . 22 ILE HG21 1 1
5 5153 1 1 22 ILE HG22 H 8.099 7.547 2.164 1.00 . A A . 22 ILE HG22 1 1
5 5154 1 1 22 ILE HG23 H 7.412 8.087 0.632 1.00 . A A . 22 ILE HG23 1 1
5 5155 1 1 22 ILE N N 7.769 4.821 2.971 1.00 . A A . 22 ILE N 1 1
5 5156 1 1 22 ILE O O 8.441 3.012 0.817 1.00 . A A . 22 ILE O 1 1
5 5157 1 1 23 SER C C 6.476 1.876 -1.737 1.00 . A A . 23 SER C 1 1
5 5158 1 1 23 SER CA C 6.266 1.660 -0.241 1.00 . A A . 23 SER CA 1 1
5 5159 1 1 23 SER CB C 4.973 0.875 -0.005 1.00 . A A . 23 SER CB 1 1
5 5160 1 1 23 SER H H 5.356 3.378 0.597 1.00 . A A . 23 SER H 1 1
5 5161 1 1 23 SER HA H 7.098 1.093 0.149 1.00 . A A . 23 SER HA 1 1
5 5162 1 1 23 SER HB2 H 5.184 -0.182 -0.049 1.00 . A A . 23 SER HB2 1 1
5 5163 1 1 23 SER HB3 H 4.578 1.123 0.970 1.00 . A A . 23 SER HB3 1 1
5 5164 1 1 23 SER HG H 4.212 0.732 -1.804 1.00 . A A . 23 SER HG 1 1
5 5165 1 1 23 SER N N 6.220 2.934 0.465 1.00 . A A . 23 SER N 1 1
5 5166 1 1 23 SER O O 7.014 1.013 -2.430 1.00 . A A . 23 SER O 1 1
5 5167 1 1 23 SER OG O 3.999 1.187 -0.986 1.00 . A A . 23 SER OG 1 1
5 5168 1 1 24 GLY C C 6.807 4.712 -3.869 1.00 . A A . 24 GLY C 1 1
5 5169 1 1 24 GLY CA C 6.198 3.344 -3.638 1.00 . A A . 24 GLY CA 1 1
5 5170 1 1 24 GLY H H 5.626 3.684 -1.627 1.00 . A A . 24 GLY H 1 1
5 5171 1 1 24 GLY HA2 H 6.831 2.597 -4.094 1.00 . A A . 24 GLY HA2 1 1
5 5172 1 1 24 GLY HA3 H 5.226 3.312 -4.106 1.00 . A A . 24 GLY HA3 1 1
5 5173 1 1 24 GLY N N 6.047 3.035 -2.228 1.00 . A A . 24 GLY N 1 1
5 5174 1 1 24 GLY O O 8.022 4.886 -3.761 1.00 . A A . 24 GLY O 1 1
5 5175 1 1 25 LEU C C 5.482 8.068 -3.811 1.00 . A A . 25 LEU C 1 1
5 5176 1 1 25 LEU CA C 6.426 7.047 -4.440 1.00 . A A . 25 LEU CA 1 1
5 5177 1 1 25 LEU CB C 6.540 7.301 -5.944 1.00 . A A . 25 LEU CB 1 1
5 5178 1 1 25 LEU CD1 C 6.866 6.048 -8.090 1.00 . A A . 25 LEU CD1 1 1
5 5179 1 1 25 LEU CD2 C 8.849 6.934 -6.848 1.00 . A A . 25 LEU CD2 1 1
5 5180 1 1 25 LEU CG C 7.451 6.347 -6.718 1.00 . A A . 25 LEU CG 1 1
5 5181 1 1 25 LEU H H 5.007 5.488 -4.261 1.00 . A A . 25 LEU H 1 1
5 5182 1 1 25 LEU HA H 7.402 7.154 -3.990 1.00 . A A . 25 LEU HA 1 1
5 5183 1 1 25 LEU HB2 H 5.550 7.229 -6.367 1.00 . A A . 25 LEU HB2 1 1
5 5184 1 1 25 LEU HB3 H 6.916 8.305 -6.082 1.00 . A A . 25 LEU HB3 1 1
5 5185 1 1 25 LEU HD11 H 7.567 5.453 -8.657 1.00 . A A . 25 LEU HD11 1 1
5 5186 1 1 25 LEU HD12 H 6.678 6.975 -8.612 1.00 . A A . 25 LEU HD12 1 1
5 5187 1 1 25 LEU HD13 H 5.940 5.504 -7.976 1.00 . A A . 25 LEU HD13 1 1
5 5188 1 1 25 LEU HD21 H 9.071 7.531 -5.977 1.00 . A A . 25 LEU HD21 1 1
5 5189 1 1 25 LEU HD22 H 8.899 7.554 -7.732 1.00 . A A . 25 LEU HD22 1 1
5 5190 1 1 25 LEU HD23 H 9.569 6.133 -6.929 1.00 . A A . 25 LEU HD23 1 1
5 5191 1 1 25 LEU HG H 7.527 5.415 -6.178 1.00 . A A . 25 LEU HG 1 1
5 5192 1 1 25 LEU N N 5.963 5.687 -4.190 1.00 . A A . 25 LEU N 1 1
5 5193 1 1 25 LEU O O 4.336 7.753 -3.491 1.00 . A A . 25 LEU O 1 1
5 5194 1 1 26 ARG C C 4.330 11.057 -4.111 1.00 . A A . 26 ARG C 1 1
5 5195 1 1 26 ARG CA C 5.172 10.358 -3.049 1.00 . A A . 26 ARG CA 1 1
5 5196 1 1 26 ARG CB C 6.075 11.374 -2.348 1.00 . A A . 26 ARG CB 1 1
5 5197 1 1 26 ARG CD C 8.445 12.151 -2.658 1.00 . A A . 26 ARG CD 1 1
5 5198 1 1 26 ARG CG C 7.062 12.057 -3.282 1.00 . A A . 26 ARG CG 1 1
5 5199 1 1 26 ARG CZ C 10.286 10.653 -2.018 1.00 . A A . 26 ARG CZ 1 1
5 5200 1 1 26 ARG H H 6.893 9.481 -3.913 1.00 . A A . 26 ARG H 1 1
5 5201 1 1 26 ARG HA H 4.513 9.913 -2.318 1.00 . A A . 26 ARG HA 1 1
5 5202 1 1 26 ARG HB2 H 5.457 12.135 -1.894 1.00 . A A . 26 ARG HB2 1 1
5 5203 1 1 26 ARG HB3 H 6.635 10.869 -1.576 1.00 . A A . 26 ARG HB3 1 1
5 5204 1 1 26 ARG HD2 H 9.049 12.821 -3.251 1.00 . A A . 26 ARG HD2 1 1
5 5205 1 1 26 ARG HD3 H 8.349 12.544 -1.657 1.00 . A A . 26 ARG HD3 1 1
5 5206 1 1 26 ARG HE H 8.647 10.087 -3.002 1.00 . A A . 26 ARG HE 1 1
5 5207 1 1 26 ARG HG2 H 7.129 11.489 -4.197 1.00 . A A . 26 ARG HG2 1 1
5 5208 1 1 26 ARG HG3 H 6.706 13.054 -3.499 1.00 . A A . 26 ARG HG3 1 1
5 5209 1 1 26 ARG HH11 H 10.530 12.581 -1.468 1.00 . A A . 26 ARG HH11 1 1
5 5210 1 1 26 ARG HH12 H 11.820 11.513 -1.023 1.00 . A A . 26 ARG HH12 1 1
5 5211 1 1 26 ARG HH21 H 10.339 8.672 -2.422 1.00 . A A . 26 ARG HH21 1 1
5 5212 1 1 26 ARG HH22 H 11.711 9.291 -1.567 1.00 . A A . 26 ARG HH22 1 1
5 5213 1 1 26 ARG N N 5.972 9.291 -3.638 1.00 . A A . 26 ARG N 1 1
5 5214 1 1 26 ARG NE N 9.106 10.850 -2.595 1.00 . A A . 26 ARG NE 1 1
5 5215 1 1 26 ARG NH1 N 10.932 11.665 -1.458 1.00 . A A . 26 ARG NH1 1 1
5 5216 1 1 26 ARG NH2 N 10.823 9.438 -2.001 1.00 . A A . 26 ARG NH2 1 1
5 5217 1 1 26 ARG O O 4.587 10.926 -5.309 1.00 . A A . 26 ARG O 1 1
5 5218 1 1 27 THR C C 2.551 14.027 -4.374 1.00 . A A . 27 THR C 1 1
5 5219 1 1 27 THR CA C 2.441 12.520 -4.578 1.00 . A A . 27 THR CA 1 1
5 5220 1 1 27 THR CB C 0.973 12.093 -4.393 1.00 . A A . 27 THR CB 1 1
5 5221 1 1 27 THR CG2 C 0.716 10.743 -5.045 1.00 . A A . 27 THR CG2 1 1
5 5222 1 1 27 THR H H 3.169 11.867 -2.700 1.00 . A A . 27 THR H 1 1
5 5223 1 1 27 THR HA H 2.740 12.280 -5.588 1.00 . A A . 27 THR HA 1 1
5 5224 1 1 27 THR HB H 0.338 12.830 -4.864 1.00 . A A . 27 THR HB 1 1
5 5225 1 1 27 THR HG1 H -0.288 11.875 -2.894 1.00 . A A . 27 THR HG1 1 1
5 5226 1 1 27 THR HG21 H 1.254 9.976 -4.508 1.00 . A A . 27 THR HG21 1 1
5 5227 1 1 27 THR HG22 H 1.054 10.768 -6.071 1.00 . A A . 27 THR HG22 1 1
5 5228 1 1 27 THR HG23 H -0.341 10.527 -5.018 1.00 . A A . 27 THR HG23 1 1
5 5229 1 1 27 THR N N 3.322 11.802 -3.666 1.00 . A A . 27 THR N 1 1
5 5230 1 1 27 THR O O 2.890 14.494 -3.286 1.00 . A A . 27 THR O 1 1
5 5231 1 1 27 THR OG1 O 0.655 12.025 -3.000 1.00 . A A . 27 THR OG1 1 1
5 5232 1 1 28 LEU C C 1.792 16.865 -6.648 1.00 . A A . 28 LEU C 1 1
5 5233 1 1 28 LEU CA C 2.323 16.240 -5.363 1.00 . A A . 28 LEU CA 1 1
5 5234 1 1 28 LEU CB C 3.764 16.696 -5.118 1.00 . A A . 28 LEU CB 1 1
5 5235 1 1 28 LEU CD1 C 5.792 17.558 -6.314 1.00 . A A . 28 LEU CD1 1 1
5 5236 1 1 28 LEU CD2 C 5.417 15.093 -6.108 1.00 . A A . 28 LEU CD2 1 1
5 5237 1 1 28 LEU CG C 4.749 16.451 -6.262 1.00 . A A . 28 LEU CG 1 1
5 5238 1 1 28 LEU H H 1.996 14.355 -6.267 1.00 . A A . 28 LEU H 1 1
5 5239 1 1 28 LEU HA H 1.707 16.563 -4.537 1.00 . A A . 28 LEU HA 1 1
5 5240 1 1 28 LEU HB2 H 3.745 17.757 -4.919 1.00 . A A . 28 LEU HB2 1 1
5 5241 1 1 28 LEU HB3 H 4.131 16.175 -4.246 1.00 . A A . 28 LEU HB3 1 1
5 5242 1 1 28 LEU HD11 H 6.105 17.709 -7.335 1.00 . A A . 28 LEU HD11 1 1
5 5243 1 1 28 LEU HD12 H 6.644 17.276 -5.713 1.00 . A A . 28 LEU HD12 1 1
5 5244 1 1 28 LEU HD13 H 5.365 18.472 -5.928 1.00 . A A . 28 LEU HD13 1 1
5 5245 1 1 28 LEU HD21 H 6.325 15.202 -5.534 1.00 . A A . 28 LEU HD21 1 1
5 5246 1 1 28 LEU HD22 H 5.654 14.697 -7.085 1.00 . A A . 28 LEU HD22 1 1
5 5247 1 1 28 LEU HD23 H 4.746 14.418 -5.598 1.00 . A A . 28 LEU HD23 1 1
5 5248 1 1 28 LEU HG H 4.210 16.457 -7.200 1.00 . A A . 28 LEU HG 1 1
5 5249 1 1 28 LEU N N 2.259 14.784 -5.426 1.00 . A A . 28 LEU N 1 1
5 5250 1 1 28 LEU O O 1.209 16.179 -7.488 1.00 . A A . 28 LEU O 1 1
5 5251 1 1 29 GLU C C 0.136 18.440 -8.377 1.00 . A A . 29 GLU C 1 1
5 5252 1 1 29 GLU CA C 1.540 18.887 -7.979 1.00 . A A . 29 GLU CA 1 1
5 5253 1 1 29 GLU CB C 2.507 18.663 -9.144 1.00 . A A . 29 GLU CB 1 1
5 5254 1 1 29 GLU CD C 3.163 17.095 -11.013 1.00 . A A . 29 GLU CD 1 1
5 5255 1 1 29 GLU CG C 2.550 17.225 -9.631 1.00 . A A . 29 GLU CG 1 1
5 5256 1 1 29 GLU H H 2.469 18.662 -6.091 1.00 . A A . 29 GLU H 1 1
5 5257 1 1 29 GLU HA H 1.515 19.939 -7.741 1.00 . A A . 29 GLU HA 1 1
5 5258 1 1 29 GLU HB2 H 2.209 19.293 -9.970 1.00 . A A . 29 GLU HB2 1 1
5 5259 1 1 29 GLU HB3 H 3.501 18.945 -8.830 1.00 . A A . 29 GLU HB3 1 1
5 5260 1 1 29 GLU HG2 H 3.138 16.641 -8.939 1.00 . A A . 29 GLU HG2 1 1
5 5261 1 1 29 GLU HG3 H 1.542 16.838 -9.662 1.00 . A A . 29 GLU HG3 1 1
5 5262 1 1 29 GLU N N 1.999 18.170 -6.796 1.00 . A A . 29 GLU N 1 1
5 5263 1 1 29 GLU O O -0.175 18.319 -9.561 1.00 . A A . 29 GLU O 1 1
5 5264 1 1 29 GLU OE1 O 4.403 16.989 -11.104 1.00 . A A . 29 GLU OE1 1 1
5 5265 1 1 29 GLU OE2 O 2.401 17.101 -12.003 1.00 . A A . 29 GLU OE2 1 1
5 5266 1 1 30 GLN C C -3.030 18.360 -6.596 1.00 . A A . 30 GLN C 1 1
5 5267 1 1 30 GLN CA C -2.076 17.759 -7.623 1.00 . A A . 30 GLN CA 1 1
5 5268 1 1 30 GLN CB C -2.163 16.233 -7.585 1.00 . A A . 30 GLN CB 1 1
5 5269 1 1 30 GLN CD C -1.803 14.057 -8.818 1.00 . A A . 30 GLN CD 1 1
5 5270 1 1 30 GLN CG C -1.609 15.561 -8.830 1.00 . A A . 30 GLN CG 1 1
5 5271 1 1 30 GLN H H -0.398 18.309 -6.455 1.00 . A A . 30 GLN H 1 1
5 5272 1 1 30 GLN HA H -2.362 18.103 -8.606 1.00 . A A . 30 GLN HA 1 1
5 5273 1 1 30 GLN HB2 H -1.607 15.874 -6.731 1.00 . A A . 30 GLN HB2 1 1
5 5274 1 1 30 GLN HB3 H -3.198 15.946 -7.478 1.00 . A A . 30 GLN HB3 1 1
5 5275 1 1 30 GLN HE21 H -1.219 13.974 -6.919 1.00 . A A . 30 GLN HE21 1 1
5 5276 1 1 30 GLN HE22 H -1.644 12.463 -7.642 1.00 . A A . 30 GLN HE22 1 1
5 5277 1 1 30 GLN HG2 H -2.112 15.965 -9.696 1.00 . A A . 30 GLN HG2 1 1
5 5278 1 1 30 GLN HG3 H -0.551 15.773 -8.898 1.00 . A A . 30 GLN HG3 1 1
5 5279 1 1 30 GLN N N -0.705 18.195 -7.378 1.00 . A A . 30 GLN N 1 1
5 5280 1 1 30 GLN NE2 N -1.527 13.434 -7.678 1.00 . A A . 30 GLN NE2 1 1
5 5281 1 1 30 GLN O O -2.624 19.157 -5.750 1.00 . A A . 30 GLN O 1 1
5 5282 1 1 30 GLN OE1 O -2.196 13.462 -9.822 1.00 . A A . 30 GLN OE1 1 1
5 5283 1 1 31 SER C C -6.269 17.366 -5.341 1.00 . A A . 31 SER C 1 1
5 5284 1 1 31 SER CA C -5.312 18.479 -5.757 1.00 . A A . 31 SER CA 1 1
5 5285 1 1 31 SER CB C -6.094 19.623 -6.404 1.00 . A A . 31 SER CB 1 1
5 5286 1 1 31 SER H H -4.560 17.337 -7.374 1.00 . A A . 31 SER H 1 1
5 5287 1 1 31 SER HA H -4.806 18.850 -4.879 1.00 . A A . 31 SER HA 1 1
5 5288 1 1 31 SER HB2 H -5.401 20.356 -6.789 1.00 . A A . 31 SER HB2 1 1
5 5289 1 1 31 SER HB3 H -6.693 19.233 -7.215 1.00 . A A . 31 SER HB3 1 1
5 5290 1 1 31 SER HG H -7.576 20.812 -5.928 1.00 . A A . 31 SER HG 1 1
5 5291 1 1 31 SER N N -4.299 17.974 -6.677 1.00 . A A . 31 SER N 1 1
5 5292 1 1 31 SER O O -6.155 16.229 -5.798 1.00 . A A . 31 SER O 1 1
5 5293 1 1 31 SER OG O -6.949 20.251 -5.465 1.00 . A A . 31 SER OG 1 1
5 5294 1 1 32 VAL C C -8.940 16.088 -5.150 1.00 . A A . 32 VAL C 1 1
5 5295 1 1 32 VAL CA C -8.192 16.733 -3.989 1.00 . A A . 32 VAL CA 1 1
5 5296 1 1 32 VAL CB C -9.211 17.388 -3.038 1.00 . A A . 32 VAL CB 1 1
5 5297 1 1 32 VAL CG1 C -10.281 16.387 -2.629 1.00 . A A . 32 VAL CG1 1 1
5 5298 1 1 32 VAL CG2 C -8.507 17.958 -1.814 1.00 . A A . 32 VAL CG2 1 1
5 5299 1 1 32 VAL H H -7.253 18.625 -4.140 1.00 . A A . 32 VAL H 1 1
5 5300 1 1 32 VAL HA H -7.662 15.967 -3.443 1.00 . A A . 32 VAL HA 1 1
5 5301 1 1 32 VAL HB H -9.691 18.202 -3.561 1.00 . A A . 32 VAL HB 1 1
5 5302 1 1 32 VAL HG11 H -9.810 15.501 -2.231 1.00 . A A . 32 VAL HG11 1 1
5 5303 1 1 32 VAL HG12 H -10.918 16.828 -1.876 1.00 . A A . 32 VAL HG12 1 1
5 5304 1 1 32 VAL HG13 H -10.873 16.122 -3.492 1.00 . A A . 32 VAL HG13 1 1
5 5305 1 1 32 VAL HG21 H -7.985 17.166 -1.299 1.00 . A A . 32 VAL HG21 1 1
5 5306 1 1 32 VAL HG22 H -7.799 18.713 -2.125 1.00 . A A . 32 VAL HG22 1 1
5 5307 1 1 32 VAL HG23 H -9.236 18.400 -1.152 1.00 . A A . 32 VAL HG23 1 1
5 5308 1 1 32 VAL N N -7.214 17.702 -4.468 1.00 . A A . 32 VAL N 1 1
5 5309 1 1 32 VAL O O -9.014 14.864 -5.251 1.00 . A A . 32 VAL O 1 1
5 5310 1 1 33 GLY C C -9.411 15.444 -8.001 1.00 . A A . 33 GLY C 1 1
5 5311 1 1 33 GLY CA C -10.229 16.412 -7.170 1.00 . A A . 33 GLY CA 1 1
5 5312 1 1 33 GLY H H -9.403 17.887 -5.895 1.00 . A A . 33 GLY H 1 1
5 5313 1 1 33 GLY HA2 H -11.117 15.908 -6.818 1.00 . A A . 33 GLY HA2 1 1
5 5314 1 1 33 GLY HA3 H -10.523 17.244 -7.793 1.00 . A A . 33 GLY HA3 1 1
5 5315 1 1 33 GLY N N -9.494 16.920 -6.026 1.00 . A A . 33 GLY N 1 1
5 5316 1 1 33 GLY O O -9.767 14.272 -8.129 1.00 . A A . 33 GLY O 1 1
5 5317 1 1 34 GLU C C -7.045 13.830 -8.652 1.00 . A A . 34 GLU C 1 1
5 5318 1 1 34 GLU CA C -7.446 15.103 -9.393 1.00 . A A . 34 GLU CA 1 1
5 5319 1 1 34 GLU CB C -6.194 15.883 -9.802 1.00 . A A . 34 GLU CB 1 1
5 5320 1 1 34 GLU CD C -5.590 14.412 -11.765 1.00 . A A . 34 GLU CD 1 1
5 5321 1 1 34 GLU CG C -5.126 15.021 -10.456 1.00 . A A . 34 GLU CG 1 1
5 5322 1 1 34 GLU H H -8.082 16.876 -8.428 1.00 . A A . 34 GLU H 1 1
5 5323 1 1 34 GLU HA H -7.994 14.830 -10.283 1.00 . A A . 34 GLU HA 1 1
5 5324 1 1 34 GLU HB2 H -6.479 16.658 -10.498 1.00 . A A . 34 GLU HB2 1 1
5 5325 1 1 34 GLU HB3 H -5.767 16.341 -8.922 1.00 . A A . 34 GLU HB3 1 1
5 5326 1 1 34 GLU HG2 H -4.257 15.633 -10.650 1.00 . A A . 34 GLU HG2 1 1
5 5327 1 1 34 GLU HG3 H -4.860 14.224 -9.778 1.00 . A A . 34 GLU HG3 1 1
5 5328 1 1 34 GLU N N -8.314 15.933 -8.568 1.00 . A A . 34 GLU N 1 1
5 5329 1 1 34 GLU O O -7.172 12.726 -9.182 1.00 . A A . 34 GLU O 1 1
5 5330 1 1 34 GLU OE1 O -6.373 13.440 -11.723 1.00 . A A . 34 GLU OE1 1 1
5 5331 1 1 34 GLU OE2 O -5.169 14.908 -12.832 1.00 . A A . 34 GLU OE2 1 1
5 5332 1 1 35 TRP C C -7.234 11.796 -6.557 1.00 . A A . 35 TRP C 1 1
5 5333 1 1 35 TRP CA C -6.141 12.858 -6.613 1.00 . A A . 35 TRP CA 1 1
5 5334 1 1 35 TRP CB C -5.789 13.321 -5.199 1.00 . A A . 35 TRP CB 1 1
5 5335 1 1 35 TRP CD1 C -4.889 11.018 -4.528 1.00 . A A . 35 TRP CD1 1 1
5 5336 1 1 35 TRP CD2 C -5.913 12.124 -2.872 1.00 . A A . 35 TRP CD2 1 1
5 5337 1 1 35 TRP CE2 C -5.469 10.883 -2.376 1.00 . A A . 35 TRP CE2 1 1
5 5338 1 1 35 TRP CE3 C -6.584 12.993 -2.008 1.00 . A A . 35 TRP CE3 1 1
5 5339 1 1 35 TRP CG C -5.532 12.190 -4.250 1.00 . A A . 35 TRP CG 1 1
5 5340 1 1 35 TRP CH2 C -6.338 11.362 -0.232 1.00 . A A . 35 TRP CH2 1 1
5 5341 1 1 35 TRP CZ2 C -5.677 10.491 -1.055 1.00 . A A . 35 TRP CZ2 1 1
5 5342 1 1 35 TRP CZ3 C -6.791 12.602 -0.698 1.00 . A A . 35 TRP CZ3 1 1
5 5343 1 1 35 TRP H H -6.484 14.900 -7.060 1.00 . A A . 35 TRP H 1 1
5 5344 1 1 35 TRP HA H -5.263 12.431 -7.071 1.00 . A A . 35 TRP HA 1 1
5 5345 1 1 35 TRP HB2 H -4.900 13.932 -5.237 1.00 . A A . 35 TRP HB2 1 1
5 5346 1 1 35 TRP HB3 H -6.607 13.908 -4.806 1.00 . A A . 35 TRP HB3 1 1
5 5347 1 1 35 TRP HD1 H -4.480 10.762 -5.494 1.00 . A A . 35 TRP HD1 1 1
5 5348 1 1 35 TRP HE1 H -4.439 9.336 -3.352 1.00 . A A . 35 TRP HE1 1 1
5 5349 1 1 35 TRP HE3 H -6.942 13.954 -2.349 1.00 . A A . 35 TRP HE3 1 1
5 5350 1 1 35 TRP HH2 H -6.520 11.098 0.798 1.00 . A A . 35 TRP HH2 1 1
5 5351 1 1 35 TRP HZ2 H -5.333 9.537 -0.681 1.00 . A A . 35 TRP HZ2 1 1
5 5352 1 1 35 TRP HZ3 H -7.308 13.261 -0.016 1.00 . A A . 35 TRP HZ3 1 1
5 5353 1 1 35 TRP N N -6.561 13.994 -7.427 1.00 . A A . 35 TRP N 1 1
5 5354 1 1 35 TRP NE1 N -4.848 10.226 -3.406 1.00 . A A . 35 TRP NE1 1 1
5 5355 1 1 35 TRP O O -6.999 10.633 -6.882 1.00 . A A . 35 TRP O 1 1
5 5356 1 1 36 LEU C C -9.958 10.764 -7.417 1.00 . A A . 36 LEU C 1 1
5 5357 1 1 36 LEU CA C -9.557 11.286 -6.041 1.00 . A A . 36 LEU CA 1 1
5 5358 1 1 36 LEU CB C -10.749 11.982 -5.381 1.00 . A A . 36 LEU CB 1 1
5 5359 1 1 36 LEU CD1 C -11.504 13.605 -3.626 1.00 . A A . 36 LEU CD1 1 1
5 5360 1 1 36 LEU CD2 C -10.656 11.348 -2.957 1.00 . A A . 36 LEU CD2 1 1
5 5361 1 1 36 LEU CG C -10.524 12.489 -3.956 1.00 . A A . 36 LEU CG 1 1
5 5362 1 1 36 LEU H H -8.554 13.143 -5.894 1.00 . A A . 36 LEU H 1 1
5 5363 1 1 36 LEU HA H -9.253 10.451 -5.428 1.00 . A A . 36 LEU HA 1 1
5 5364 1 1 36 LEU HB2 H -11.019 12.828 -5.994 1.00 . A A . 36 LEU HB2 1 1
5 5365 1 1 36 LEU HB3 H -11.569 11.279 -5.357 1.00 . A A . 36 LEU HB3 1 1
5 5366 1 1 36 LEU HD11 H -11.290 13.992 -2.641 1.00 . A A . 36 LEU HD11 1 1
5 5367 1 1 36 LEU HD12 H -12.512 13.218 -3.651 1.00 . A A . 36 LEU HD12 1 1
5 5368 1 1 36 LEU HD13 H -11.404 14.398 -4.354 1.00 . A A . 36 LEU HD13 1 1
5 5369 1 1 36 LEU HD21 H -11.340 11.636 -2.172 1.00 . A A . 36 LEU HD21 1 1
5 5370 1 1 36 LEU HD22 H -9.688 11.131 -2.530 1.00 . A A . 36 LEU HD22 1 1
5 5371 1 1 36 LEU HD23 H -11.034 10.471 -3.460 1.00 . A A . 36 LEU HD23 1 1
5 5372 1 1 36 LEU HG H -9.523 12.890 -3.876 1.00 . A A . 36 LEU HG 1 1
5 5373 1 1 36 LEU N N -8.428 12.204 -6.141 1.00 . A A . 36 LEU N 1 1
5 5374 1 1 36 LEU O O -10.453 9.646 -7.547 1.00 . A A . 36 LEU O 1 1
5 5375 1 1 37 GLU C C -9.210 10.034 -10.277 1.00 . A A . 37 GLU C 1 1
5 5376 1 1 37 GLU CA C -10.074 11.201 -9.809 1.00 . A A . 37 GLU CA 1 1
5 5377 1 1 37 GLU CB C -9.895 12.392 -10.752 1.00 . A A . 37 GLU CB 1 1
5 5378 1 1 37 GLU CD C -11.181 12.700 -12.905 1.00 . A A . 37 GLU CD 1 1
5 5379 1 1 37 GLU CG C -11.190 12.858 -11.397 1.00 . A A . 37 GLU CG 1 1
5 5380 1 1 37 GLU H H -9.339 12.462 -8.275 1.00 . A A . 37 GLU H 1 1
5 5381 1 1 37 GLU HA H -11.109 10.896 -9.823 1.00 . A A . 37 GLU HA 1 1
5 5382 1 1 37 GLU HB2 H -9.476 13.218 -10.195 1.00 . A A . 37 GLU HB2 1 1
5 5383 1 1 37 GLU HB3 H -9.207 12.115 -11.536 1.00 . A A . 37 GLU HB3 1 1
5 5384 1 1 37 GLU HG2 H -12.007 12.278 -10.995 1.00 . A A . 37 GLU HG2 1 1
5 5385 1 1 37 GLU HG3 H -11.340 13.901 -11.160 1.00 . A A . 37 GLU HG3 1 1
5 5386 1 1 37 GLU N N -9.737 11.582 -8.442 1.00 . A A . 37 GLU N 1 1
5 5387 1 1 37 GLU O O -9.634 9.228 -11.105 1.00 . A A . 37 GLU O 1 1
5 5388 1 1 37 GLU OE1 O -10.654 13.600 -13.592 1.00 . A A . 37 GLU OE1 1 1
5 5389 1 1 37 GLU OE2 O -11.700 11.677 -13.397 1.00 . A A . 37 GLU OE2 1 1
5 5390 1 1 38 SER C C -7.535 7.545 -9.544 1.00 . A A . 38 SER C 1 1
5 5391 1 1 38 SER CA C -7.071 8.885 -10.106 1.00 . A A . 38 SER CA 1 1
5 5392 1 1 38 SER CB C -5.665 9.205 -9.595 1.00 . A A . 38 SER CB 1 1
5 5393 1 1 38 SER H H -7.716 10.625 -9.087 1.00 . A A . 38 SER H 1 1
5 5394 1 1 38 SER HA H -7.047 8.821 -11.184 1.00 . A A . 38 SER HA 1 1
5 5395 1 1 38 SER HB2 H -5.628 10.234 -9.272 1.00 . A A . 38 SER HB2 1 1
5 5396 1 1 38 SER HB3 H -5.430 8.557 -8.763 1.00 . A A . 38 SER HB3 1 1
5 5397 1 1 38 SER HG H -3.912 9.528 -10.410 1.00 . A A . 38 SER HG 1 1
5 5398 1 1 38 SER N N -7.996 9.951 -9.741 1.00 . A A . 38 SER N 1 1
5 5399 1 1 38 SER O O -7.202 6.487 -10.078 1.00 . A A . 38 SER O 1 1
5 5400 1 1 38 SER OG O -4.696 9.011 -10.612 1.00 . A A . 38 SER OG 1 1
5 5401 1 1 39 ILE C C -10.281 6.155 -8.197 1.00 . A A . 39 ILE C 1 1
5 5402 1 1 39 ILE CA C -8.820 6.392 -7.831 1.00 . A A . 39 ILE CA 1 1
5 5403 1 1 39 ILE CB C -8.693 6.463 -6.297 1.00 . A A . 39 ILE CB 1 1
5 5404 1 1 39 ILE CD1 C -9.652 7.606 -4.235 1.00 . A A . 39 ILE CD1 1 1
5 5405 1 1 39 ILE CG1 C -9.552 7.602 -5.745 1.00 . A A . 39 ILE CG1 1 1
5 5406 1 1 39 ILE CG2 C -7.236 6.646 -5.895 1.00 . A A . 39 ILE CG2 1 1
5 5407 1 1 39 ILE H H -8.540 8.473 -8.086 1.00 . A A . 39 ILE H 1 1
5 5408 1 1 39 ILE HA H -8.232 5.556 -8.183 1.00 . A A . 39 ILE HA 1 1
5 5409 1 1 39 ILE HB H -9.039 5.528 -5.886 1.00 . A A . 39 ILE HB 1 1
5 5410 1 1 39 ILE HD11 H -10.304 8.406 -3.920 1.00 . A A . 39 ILE HD11 1 1
5 5411 1 1 39 ILE HD12 H -10.052 6.661 -3.899 1.00 . A A . 39 ILE HD12 1 1
5 5412 1 1 39 ILE HD13 H -8.670 7.753 -3.810 1.00 . A A . 39 ILE HD13 1 1
5 5413 1 1 39 ILE HG12 H -9.127 8.545 -6.050 1.00 . A A . 39 ILE HG12 1 1
5 5414 1 1 39 ILE HG13 H -10.551 7.516 -6.145 1.00 . A A . 39 ILE HG13 1 1
5 5415 1 1 39 ILE HG21 H -7.101 7.632 -5.476 1.00 . A A . 39 ILE HG21 1 1
5 5416 1 1 39 ILE HG22 H -6.972 5.904 -5.158 1.00 . A A . 39 ILE HG22 1 1
5 5417 1 1 39 ILE HG23 H -6.606 6.534 -6.764 1.00 . A A . 39 ILE HG23 1 1
5 5418 1 1 39 ILE N N -8.308 7.600 -8.465 1.00 . A A . 39 ILE N 1 1
5 5419 1 1 39 ILE O O -10.802 5.051 -8.039 1.00 . A A . 39 ILE O 1 1
5 5420 1 1 40 GLY C C -13.277 7.484 -7.957 1.00 . A A . 40 GLY C 1 1
5 5421 1 1 40 GLY CA C -12.333 7.085 -9.075 1.00 . A A . 40 GLY CA 1 1
5 5422 1 1 40 GLY H H -10.472 8.056 -8.796 1.00 . A A . 40 GLY H 1 1
5 5423 1 1 40 GLY HA2 H -12.514 7.721 -9.929 1.00 . A A . 40 GLY HA2 1 1
5 5424 1 1 40 GLY HA3 H -12.535 6.061 -9.353 1.00 . A A . 40 GLY HA3 1 1
5 5425 1 1 40 GLY N N -10.939 7.201 -8.691 1.00 . A A . 40 GLY N 1 1
5 5426 1 1 40 GLY O O -14.429 7.050 -7.923 1.00 . A A . 40 GLY O 1 1
5 5427 1 1 41 LEU C C -13.779 10.282 -5.955 1.00 . A A . 41 LEU C 1 1
5 5428 1 1 41 LEU CA C -13.596 8.769 -5.915 1.00 . A A . 41 LEU CA 1 1
5 5429 1 1 41 LEU CB C -12.943 8.357 -4.594 1.00 . A A . 41 LEU CB 1 1
5 5430 1 1 41 LEU CD1 C -14.702 6.721 -3.878 1.00 . A A . 41 LEU CD1 1 1
5 5431 1 1 41 LEU CD2 C -13.128 7.680 -2.187 1.00 . A A . 41 LEU CD2 1 1
5 5432 1 1 41 LEU CG C -13.898 7.947 -3.472 1.00 . A A . 41 LEU CG 1 1
5 5433 1 1 41 LEU H H -11.864 8.624 -7.122 1.00 . A A . 41 LEU H 1 1
5 5434 1 1 41 LEU HA H -14.565 8.298 -5.990 1.00 . A A . 41 LEU HA 1 1
5 5435 1 1 41 LEU HB2 H -12.290 7.522 -4.794 1.00 . A A . 41 LEU HB2 1 1
5 5436 1 1 41 LEU HB3 H -12.357 9.195 -4.241 1.00 . A A . 41 LEU HB3 1 1
5 5437 1 1 41 LEU HD11 H -15.737 6.864 -3.609 1.00 . A A . 41 LEU HD11 1 1
5 5438 1 1 41 LEU HD12 H -14.313 5.851 -3.369 1.00 . A A . 41 LEU HD12 1 1
5 5439 1 1 41 LEU HD13 H -14.624 6.577 -4.946 1.00 . A A . 41 LEU HD13 1 1
5 5440 1 1 41 LEU HD21 H -13.594 6.865 -1.652 1.00 . A A . 41 LEU HD21 1 1
5 5441 1 1 41 LEU HD22 H -13.139 8.568 -1.571 1.00 . A A . 41 LEU HD22 1 1
5 5442 1 1 41 LEU HD23 H -12.108 7.419 -2.426 1.00 . A A . 41 LEU HD23 1 1
5 5443 1 1 41 LEU HG H -14.593 8.753 -3.285 1.00 . A A . 41 LEU HG 1 1
5 5444 1 1 41 LEU N N -12.788 8.312 -7.041 1.00 . A A . 41 LEU N 1 1
5 5445 1 1 41 LEU O O -14.205 10.891 -4.974 1.00 . A A . 41 LEU O 1 1
5 5446 1 1 42 GLN C C -15.003 12.785 -6.925 1.00 . A A . 42 GLN C 1 1
5 5447 1 1 42 GLN CA C -13.590 12.324 -7.264 1.00 . A A . 42 GLN CA 1 1
5 5448 1 1 42 GLN CB C -13.240 12.726 -8.697 1.00 . A A . 42 GLN CB 1 1
5 5449 1 1 42 GLN CD C -13.684 14.983 -9.744 1.00 . A A . 42 GLN CD 1 1
5 5450 1 1 42 GLN CG C -12.787 14.172 -8.831 1.00 . A A . 42 GLN CG 1 1
5 5451 1 1 42 GLN H H -13.125 10.343 -7.842 1.00 . A A . 42 GLN H 1 1
5 5452 1 1 42 GLN HA H -12.897 12.801 -6.587 1.00 . A A . 42 GLN HA 1 1
5 5453 1 1 42 GLN HB2 H -12.446 12.087 -9.055 1.00 . A A . 42 GLN HB2 1 1
5 5454 1 1 42 GLN HB3 H -14.110 12.587 -9.321 1.00 . A A . 42 GLN HB3 1 1
5 5455 1 1 42 GLN HE21 H -12.166 16.176 -10.217 1.00 . A A . 42 GLN HE21 1 1
5 5456 1 1 42 GLN HE22 H -13.675 16.547 -10.971 1.00 . A A . 42 GLN HE22 1 1
5 5457 1 1 42 GLN HG2 H -12.788 14.628 -7.852 1.00 . A A . 42 GLN HG2 1 1
5 5458 1 1 42 GLN HG3 H -11.783 14.185 -9.231 1.00 . A A . 42 GLN HG3 1 1
5 5459 1 1 42 GLN N N -13.458 10.882 -7.096 1.00 . A A . 42 GLN N 1 1
5 5460 1 1 42 GLN NE2 N -13.118 16.006 -10.374 1.00 . A A . 42 GLN NE2 1 1
5 5461 1 1 42 GLN O O -15.218 13.942 -6.562 1.00 . A A . 42 GLN O 1 1
5 5462 1 1 42 GLN OE1 O -14.872 14.694 -9.883 1.00 . A A . 42 GLN OE1 1 1
5 5463 1 1 43 GLN C C -17.539 12.526 -5.276 1.00 . A A . 43 GLN C 1 1
5 5464 1 1 43 GLN CA C -17.356 12.188 -6.752 1.00 . A A . 43 GLN CA 1 1
5 5465 1 1 43 GLN CB C -18.257 11.013 -7.134 1.00 . A A . 43 GLN CB 1 1
5 5466 1 1 43 GLN CD C -17.757 8.541 -7.291 1.00 . A A . 43 GLN CD 1 1
5 5467 1 1 43 GLN CG C -17.945 9.734 -6.375 1.00 . A A . 43 GLN CG 1 1
5 5468 1 1 43 GLN H H -15.728 10.969 -7.339 1.00 . A A . 43 GLN H 1 1
5 5469 1 1 43 GLN HA H -17.632 13.049 -7.342 1.00 . A A . 43 GLN HA 1 1
5 5470 1 1 43 GLN HB2 H -19.283 11.282 -6.937 1.00 . A A . 43 GLN HB2 1 1
5 5471 1 1 43 GLN HB3 H -18.142 10.815 -8.190 1.00 . A A . 43 GLN HB3 1 1
5 5472 1 1 43 GLN HE21 H -16.447 7.744 -6.025 1.00 . A A . 43 GLN HE21 1 1
5 5473 1 1 43 GLN HE22 H -16.762 6.829 -7.456 1.00 . A A . 43 GLN HE22 1 1
5 5474 1 1 43 GLN HG2 H -17.037 9.880 -5.809 1.00 . A A . 43 GLN HG2 1 1
5 5475 1 1 43 GLN HG3 H -18.759 9.525 -5.698 1.00 . A A . 43 GLN HG3 1 1
5 5476 1 1 43 GLN N N -15.963 11.874 -7.046 1.00 . A A . 43 GLN N 1 1
5 5477 1 1 43 GLN NE2 N -16.901 7.611 -6.884 1.00 . A A . 43 GLN NE2 1 1
5 5478 1 1 43 GLN O O -18.371 13.360 -4.918 1.00 . A A . 43 GLN O 1 1
5 5479 1 1 43 GLN OE1 O -18.374 8.457 -8.354 1.00 . A A . 43 GLN OE1 1 1
5 5480 1 1 44 TYR C C -15.983 13.299 -2.578 1.00 . A A . 44 TYR C 1 1
5 5481 1 1 44 TYR CA C -16.835 12.101 -2.986 1.00 . A A . 44 TYR CA 1 1
5 5482 1 1 44 TYR CB C -16.380 10.855 -2.225 1.00 . A A . 44 TYR CB 1 1
5 5483 1 1 44 TYR CD1 C -17.908 10.708 -0.220 1.00 . A A . 44 TYR CD1 1 1
5 5484 1 1 44 TYR CD2 C -18.108 9.040 -1.911 1.00 . A A . 44 TYR CD2 1 1
5 5485 1 1 44 TYR CE1 C -18.918 10.102 0.503 1.00 . A A . 44 TYR CE1 1 1
5 5486 1 1 44 TYR CE2 C -19.120 8.430 -1.196 1.00 . A A . 44 TYR CE2 1 1
5 5487 1 1 44 TYR CG C -17.486 10.189 -1.438 1.00 . A A . 44 TYR CG 1 1
5 5488 1 1 44 TYR CZ C -19.522 8.964 0.011 1.00 . A A . 44 TYR CZ 1 1
5 5489 1 1 44 TYR H H -16.113 11.219 -4.770 1.00 . A A . 44 TYR H 1 1
5 5490 1 1 44 TYR HA H -17.866 12.306 -2.738 1.00 . A A . 44 TYR HA 1 1
5 5491 1 1 44 TYR HB2 H -15.994 10.133 -2.928 1.00 . A A . 44 TYR HB2 1 1
5 5492 1 1 44 TYR HB3 H -15.599 11.130 -1.532 1.00 . A A . 44 TYR HB3 1 1
5 5493 1 1 44 TYR HD1 H -17.434 11.599 0.163 1.00 . A A . 44 TYR HD1 1 1
5 5494 1 1 44 TYR HD2 H -17.792 8.624 -2.856 1.00 . A A . 44 TYR HD2 1 1
5 5495 1 1 44 TYR HE1 H -19.233 10.520 1.448 1.00 . A A . 44 TYR HE1 1 1
5 5496 1 1 44 TYR HE2 H -19.592 7.537 -1.580 1.00 . A A . 44 TYR HE2 1 1
5 5497 1 1 44 TYR HH H -21.205 8.043 0.124 1.00 . A A . 44 TYR HH 1 1
5 5498 1 1 44 TYR N N -16.757 11.872 -4.424 1.00 . A A . 44 TYR N 1 1
5 5499 1 1 44 TYR O O -15.861 13.613 -1.395 1.00 . A A . 44 TYR O 1 1
5 5500 1 1 44 TYR OH O -20.527 8.357 0.728 1.00 . A A . 44 TYR OH 1 1
5 5501 1 1 45 GLU C C -15.283 16.144 -2.437 1.00 . A A . 45 GLU C 1 1
5 5502 1 1 45 GLU CA C -14.555 15.128 -3.313 1.00 . A A . 45 GLU CA 1 1
5 5503 1 1 45 GLU CB C -14.137 15.781 -4.631 1.00 . A A . 45 GLU CB 1 1
5 5504 1 1 45 GLU CD C -12.754 17.589 -5.726 1.00 . A A . 45 GLU CD 1 1
5 5505 1 1 45 GLU CG C -13.421 17.110 -4.452 1.00 . A A . 45 GLU CG 1 1
5 5506 1 1 45 GLU H H -15.531 13.665 -4.491 1.00 . A A . 45 GLU H 1 1
5 5507 1 1 45 GLU HA H -13.671 14.790 -2.793 1.00 . A A . 45 GLU HA 1 1
5 5508 1 1 45 GLU HB2 H -13.477 15.108 -5.160 1.00 . A A . 45 GLU HB2 1 1
5 5509 1 1 45 GLU HB3 H -15.019 15.950 -5.231 1.00 . A A . 45 GLU HB3 1 1
5 5510 1 1 45 GLU HG2 H -14.140 17.852 -4.139 1.00 . A A . 45 GLU HG2 1 1
5 5511 1 1 45 GLU HG3 H -12.666 16.998 -3.687 1.00 . A A . 45 GLU HG3 1 1
5 5512 1 1 45 GLU N N -15.396 13.964 -3.568 1.00 . A A . 45 GLU N 1 1
5 5513 1 1 45 GLU O O -14.754 16.595 -1.422 1.00 . A A . 45 GLU O 1 1
5 5514 1 1 45 GLU OE1 O -13.142 17.115 -6.814 1.00 . A A . 45 GLU OE1 1 1
5 5515 1 1 45 GLU OE2 O -11.843 18.439 -5.636 1.00 . A A . 45 GLU OE2 1 1
5 5516 1 1 46 SER C C -17.349 17.100 -0.612 1.00 . A A . 46 SER C 1 1
5 5517 1 1 46 SER CA C -17.300 17.463 -2.093 1.00 . A A . 46 SER CA 1 1
5 5518 1 1 46 SER CB C -18.718 17.528 -2.662 1.00 . A A . 46 SER CB 1 1
5 5519 1 1 46 SER H H -16.867 16.101 -3.657 1.00 . A A . 46 SER H 1 1
5 5520 1 1 46 SER HA H -16.834 18.431 -2.199 1.00 . A A . 46 SER HA 1 1
5 5521 1 1 46 SER HB2 H -18.886 16.677 -3.304 1.00 . A A . 46 SER HB2 1 1
5 5522 1 1 46 SER HB3 H -19.431 17.511 -1.849 1.00 . A A . 46 SER HB3 1 1
5 5523 1 1 46 SER HG H -19.255 18.490 -4.283 1.00 . A A . 46 SER HG 1 1
5 5524 1 1 46 SER N N -16.500 16.497 -2.838 1.00 . A A . 46 SER N 1 1
5 5525 1 1 46 SER O O -17.111 17.942 0.254 1.00 . A A . 46 SER O 1 1
5 5526 1 1 46 SER OG O -18.913 18.714 -3.413 1.00 . A A . 46 SER OG 1 1
5 5527 1 1 47 LYS C C -16.392 15.497 1.749 1.00 . A A . 47 LYS C 1 1
5 5528 1 1 47 LYS CA C -17.739 15.362 1.047 1.00 . A A . 47 LYS CA 1 1
5 5529 1 1 47 LYS CB C -18.197 13.901 1.075 1.00 . A A . 47 LYS CB 1 1
5 5530 1 1 47 LYS CD C -20.604 14.103 0.388 1.00 . A A . 47 LYS CD 1 1
5 5531 1 1 47 LYS CE C -21.999 14.384 0.925 1.00 . A A . 47 LYS CE 1 1
5 5532 1 1 47 LYS CG C -19.643 13.725 1.503 1.00 . A A . 47 LYS CG 1 1
5 5533 1 1 47 LYS H H -17.838 15.214 -1.063 1.00 . A A . 47 LYS H 1 1
5 5534 1 1 47 LYS HA H -18.466 15.967 1.567 1.00 . A A . 47 LYS HA 1 1
5 5535 1 1 47 LYS HB2 H -18.081 13.481 0.086 1.00 . A A . 47 LYS HB2 1 1
5 5536 1 1 47 LYS HB3 H -17.570 13.354 1.765 1.00 . A A . 47 LYS HB3 1 1
5 5537 1 1 47 LYS HD2 H -20.237 14.989 -0.108 1.00 . A A . 47 LYS HD2 1 1
5 5538 1 1 47 LYS HD3 H -20.658 13.288 -0.321 1.00 . A A . 47 LYS HD3 1 1
5 5539 1 1 47 LYS HE2 H -22.615 13.513 0.761 1.00 . A A . 47 LYS HE2 1 1
5 5540 1 1 47 LYS HE3 H -21.929 14.581 1.985 1.00 . A A . 47 LYS HE3 1 1
5 5541 1 1 47 LYS HG2 H -19.807 12.692 1.769 1.00 . A A . 47 LYS HG2 1 1
5 5542 1 1 47 LYS HG3 H -19.835 14.355 2.360 1.00 . A A . 47 LYS HG3 1 1
5 5543 1 1 47 LYS HZ1 H -22.109 16.426 0.498 1.00 . A A . 47 LYS HZ1 1 1
5 5544 1 1 47 LYS HZ2 H -23.614 15.657 0.562 1.00 . A A . 47 LYS HZ2 1 1
5 5545 1 1 47 LYS HZ3 H -22.606 15.431 -0.777 1.00 . A A . 47 LYS HZ3 1 1
5 5546 1 1 47 LYS N N -17.659 15.840 -0.328 1.00 . A A . 47 LYS N 1 1
5 5547 1 1 47 LYS NZ N -22.626 15.556 0.255 1.00 . A A . 47 LYS NZ 1 1
5 5548 1 1 47 LYS O O -16.329 15.831 2.933 1.00 . A A . 47 LYS O 1 1
5 5549 1 1 48 LEU C C -13.506 16.786 1.621 1.00 . A A . 48 LEU C 1 1
5 5550 1 1 48 LEU CA C -13.971 15.335 1.565 1.00 . A A . 48 LEU CA 1 1
5 5551 1 1 48 LEU CB C -12.994 14.507 0.725 1.00 . A A . 48 LEU CB 1 1
5 5552 1 1 48 LEU CD1 C -11.282 12.689 0.939 1.00 . A A . 48 LEU CD1 1 1
5 5553 1 1 48 LEU CD2 C -10.604 15.081 1.216 1.00 . A A . 48 LEU CD2 1 1
5 5554 1 1 48 LEU CG C -11.713 14.061 1.432 1.00 . A A . 48 LEU CG 1 1
5 5555 1 1 48 LEU H H -15.431 14.979 0.075 1.00 . A A . 48 LEU H 1 1
5 5556 1 1 48 LEU HA H -13.996 14.938 2.568 1.00 . A A . 48 LEU HA 1 1
5 5557 1 1 48 LEU HB2 H -13.514 13.621 0.392 1.00 . A A . 48 LEU HB2 1 1
5 5558 1 1 48 LEU HB3 H -12.713 15.101 -0.132 1.00 . A A . 48 LEU HB3 1 1
5 5559 1 1 48 LEU HD11 H -10.407 12.370 1.485 1.00 . A A . 48 LEU HD11 1 1
5 5560 1 1 48 LEU HD12 H -11.051 12.741 -0.115 1.00 . A A . 48 LEU HD12 1 1
5 5561 1 1 48 LEU HD13 H -12.083 11.982 1.096 1.00 . A A . 48 LEU HD13 1 1
5 5562 1 1 48 LEU HD21 H -10.579 15.766 2.050 1.00 . A A . 48 LEU HD21 1 1
5 5563 1 1 48 LEU HD22 H -10.792 15.630 0.305 1.00 . A A . 48 LEU HD22 1 1
5 5564 1 1 48 LEU HD23 H -9.656 14.570 1.140 1.00 . A A . 48 LEU HD23 1 1
5 5565 1 1 48 LEU HG H -11.902 13.990 2.494 1.00 . A A . 48 LEU HG 1 1
5 5566 1 1 48 LEU N N -15.317 15.239 1.012 1.00 . A A . 48 LEU N 1 1
5 5567 1 1 48 LEU O O -12.441 17.088 2.160 1.00 . A A . 48 LEU O 1 1
5 5568 1 1 49 LEU C C -14.808 19.859 2.092 1.00 . A A . 49 LEU C 1 1
5 5569 1 1 49 LEU CA C -13.987 19.103 1.052 1.00 . A A . 49 LEU CA 1 1
5 5570 1 1 49 LEU CB C -14.236 19.693 -0.338 1.00 . A A . 49 LEU CB 1 1
5 5571 1 1 49 LEU CD1 C -12.880 21.759 0.082 1.00 . A A . 49 LEU CD1 1 1
5 5572 1 1 49 LEU CD2 C -14.440 21.666 -1.870 1.00 . A A . 49 LEU CD2 1 1
5 5573 1 1 49 LEU CG C -14.204 21.218 -0.436 1.00 . A A . 49 LEU CG 1 1
5 5574 1 1 49 LEU H H -15.149 17.381 0.649 1.00 . A A . 49 LEU H 1 1
5 5575 1 1 49 LEU HA H -12.939 19.204 1.294 1.00 . A A . 49 LEU HA 1 1
5 5576 1 1 49 LEU HB2 H -13.479 19.304 -1.002 1.00 . A A . 49 LEU HB2 1 1
5 5577 1 1 49 LEU HB3 H -15.209 19.359 -0.668 1.00 . A A . 49 LEU HB3 1 1
5 5578 1 1 49 LEU HD11 H -12.811 22.813 -0.139 1.00 . A A . 49 LEU HD11 1 1
5 5579 1 1 49 LEU HD12 H -12.066 21.236 -0.397 1.00 . A A . 49 LEU HD12 1 1
5 5580 1 1 49 LEU HD13 H -12.824 21.610 1.151 1.00 . A A . 49 LEU HD13 1 1
5 5581 1 1 49 LEU HD21 H -15.500 21.657 -2.081 1.00 . A A . 49 LEU HD21 1 1
5 5582 1 1 49 LEU HD22 H -13.933 20.992 -2.546 1.00 . A A . 49 LEU HD22 1 1
5 5583 1 1 49 LEU HD23 H -14.055 22.666 -2.004 1.00 . A A . 49 LEU HD23 1 1
5 5584 1 1 49 LEU HG H -14.994 21.628 0.178 1.00 . A A . 49 LEU HG 1 1
5 5585 1 1 49 LEU N N -14.313 17.682 1.063 1.00 . A A . 49 LEU N 1 1
5 5586 1 1 49 LEU O O -14.332 20.821 2.695 1.00 . A A . 49 LEU O 1 1
5 5587 1 1 50 LEU C C -16.491 19.739 4.693 1.00 . A A . 50 LEU C 1 1
5 5588 1 1 50 LEU CA C -16.931 20.050 3.266 1.00 . A A . 50 LEU CA 1 1
5 5589 1 1 50 LEU CB C -18.371 19.580 3.052 1.00 . A A . 50 LEU CB 1 1
5 5590 1 1 50 LEU CD1 C -20.806 20.093 2.745 1.00 . A A . 50 LEU CD1 1 1
5 5591 1 1 50 LEU CD2 C -19.303 21.773 3.829 1.00 . A A . 50 LEU CD2 1 1
5 5592 1 1 50 LEU CG C -19.402 20.676 2.779 1.00 . A A . 50 LEU CG 1 1
5 5593 1 1 50 LEU H H -16.368 18.646 1.785 1.00 . A A . 50 LEU H 1 1
5 5594 1 1 50 LEU HA H -16.883 21.118 3.111 1.00 . A A . 50 LEU HA 1 1
5 5595 1 1 50 LEU HB2 H -18.376 18.905 2.210 1.00 . A A . 50 LEU HB2 1 1
5 5596 1 1 50 LEU HB3 H -18.680 19.048 3.940 1.00 . A A . 50 LEU HB3 1 1
5 5597 1 1 50 LEU HD11 H -21.365 20.453 3.595 1.00 . A A . 50 LEU HD11 1 1
5 5598 1 1 50 LEU HD12 H -20.749 19.016 2.782 1.00 . A A . 50 LEU HD12 1 1
5 5599 1 1 50 LEU HD13 H -21.299 20.396 1.834 1.00 . A A . 50 LEU HD13 1 1
5 5600 1 1 50 LEU HD21 H -20.153 22.435 3.738 1.00 . A A . 50 LEU HD21 1 1
5 5601 1 1 50 LEU HD22 H -18.393 22.336 3.678 1.00 . A A . 50 LEU HD22 1 1
5 5602 1 1 50 LEU HD23 H -19.294 21.330 4.813 1.00 . A A . 50 LEU HD23 1 1
5 5603 1 1 50 LEU HG H -19.201 21.119 1.812 1.00 . A A . 50 LEU HG 1 1
5 5604 1 1 50 LEU N N -16.043 19.417 2.297 1.00 . A A . 50 LEU N 1 1
5 5605 1 1 50 LEU O O -16.919 20.395 5.641 1.00 . A A . 50 LEU O 1 1
5 5606 1 1 51 ASN C C -13.744 18.924 6.399 1.00 . A A . 51 ASN C 1 1
5 5607 1 1 51 ASN CA C -15.130 18.340 6.147 1.00 . A A . 51 ASN CA 1 1
5 5608 1 1 51 ASN CB C -15.079 16.814 6.256 1.00 . A A . 51 ASN CB 1 1
5 5609 1 1 51 ASN CG C -16.365 16.231 6.811 1.00 . A A . 51 ASN CG 1 1
5 5610 1 1 51 ASN H H -15.325 18.251 4.041 1.00 . A A . 51 ASN H 1 1
5 5611 1 1 51 ASN HA H -15.812 18.723 6.892 1.00 . A A . 51 ASN HA 1 1
5 5612 1 1 51 ASN HB2 H -14.910 16.394 5.276 1.00 . A A . 51 ASN HB2 1 1
5 5613 1 1 51 ASN HB3 H -14.266 16.533 6.909 1.00 . A A . 51 ASN HB3 1 1
5 5614 1 1 51 ASN HD21 H -17.356 16.812 5.188 1.00 . A A . 51 ASN HD21 1 1
5 5615 1 1 51 ASN HD22 H -18.292 15.989 6.385 1.00 . A A . 51 ASN HD22 1 1
5 5616 1 1 51 ASN N N -15.630 18.736 4.836 1.00 . A A . 51 ASN N 1 1
5 5617 1 1 51 ASN ND2 N -17.447 16.356 6.051 1.00 . A A . 51 ASN ND2 1 1
5 5618 1 1 51 ASN O O -12.987 18.421 7.228 1.00 . A A . 51 ASN O 1 1
5 5619 1 1 51 ASN OD1 O -16.385 15.675 7.908 1.00 . A A . 51 ASN OD1 1 1
5 5620 1 1 52 GLY C C -10.976 19.647 5.732 1.00 . A A . 52 GLY C 1 1
5 5621 1 1 52 GLY CA C -12.124 20.631 5.840 1.00 . A A . 52 GLY CA 1 1
5 5622 1 1 52 GLY H H -14.062 20.352 5.033 1.00 . A A . 52 GLY H 1 1
5 5623 1 1 52 GLY HA2 H -12.010 21.387 5.077 1.00 . A A . 52 GLY HA2 1 1
5 5624 1 1 52 GLY HA3 H -12.087 21.104 6.810 1.00 . A A . 52 GLY HA3 1 1
5 5625 1 1 52 GLY N N -13.418 19.994 5.679 1.00 . A A . 52 GLY N 1 1
5 5626 1 1 52 GLY O O -9.911 19.858 6.313 1.00 . A A . 52 GLY O 1 1
5 5627 1 1 53 PHE C C -9.524 17.657 3.428 1.00 . A A . 53 PHE C 1 1
5 5628 1 1 53 PHE CA C -10.167 17.546 4.807 1.00 . A A . 53 PHE CA 1 1
5 5629 1 1 53 PHE CB C -10.770 16.151 4.990 1.00 . A A . 53 PHE CB 1 1
5 5630 1 1 53 PHE CD1 C -8.557 15.223 5.723 1.00 . A A . 53 PHE CD1 1 1
5 5631 1 1 53 PHE CD2 C -10.532 14.417 6.788 1.00 . A A . 53 PHE CD2 1 1
5 5632 1 1 53 PHE CE1 C -7.786 14.391 6.514 1.00 . A A . 53 PHE CE1 1 1
5 5633 1 1 53 PHE CE2 C -9.768 13.584 7.581 1.00 . A A . 53 PHE CE2 1 1
5 5634 1 1 53 PHE CG C -9.937 15.246 5.851 1.00 . A A . 53 PHE CG 1 1
5 5635 1 1 53 PHE CZ C -8.393 13.570 7.443 1.00 . A A . 53 PHE CZ 1 1
5 5636 1 1 53 PHE H H -12.062 18.456 4.549 1.00 . A A . 53 PHE H 1 1
5 5637 1 1 53 PHE HA H -9.409 17.703 5.559 1.00 . A A . 53 PHE HA 1 1
5 5638 1 1 53 PHE HB2 H -11.742 16.245 5.450 1.00 . A A . 53 PHE HB2 1 1
5 5639 1 1 53 PHE HB3 H -10.879 15.685 4.022 1.00 . A A . 53 PHE HB3 1 1
5 5640 1 1 53 PHE HD1 H -8.081 15.866 4.995 1.00 . A A . 53 PHE HD1 1 1
5 5641 1 1 53 PHE HD2 H -11.607 14.425 6.895 1.00 . A A . 53 PHE HD2 1 1
5 5642 1 1 53 PHE HE1 H -6.713 14.384 6.403 1.00 . A A . 53 PHE HE1 1 1
5 5643 1 1 53 PHE HE2 H -10.244 12.942 8.308 1.00 . A A . 53 PHE HE2 1 1
5 5644 1 1 53 PHE HZ H -7.794 12.920 8.063 1.00 . A A . 53 PHE HZ 1 1
5 5645 1 1 53 PHE N N -11.192 18.568 4.988 1.00 . A A . 53 PHE N 1 1
5 5646 1 1 53 PHE O O -8.769 16.780 3.011 1.00 . A A . 53 PHE O 1 1
5 5647 1 1 54 ASP C C -7.774 19.181 1.455 1.00 . A A . 54 ASP C 1 1
5 5648 1 1 54 ASP CA C -9.283 18.971 1.393 1.00 . A A . 54 ASP CA 1 1
5 5649 1 1 54 ASP CB C -9.953 20.183 0.743 1.00 . A A . 54 ASP CB 1 1
5 5650 1 1 54 ASP CG C -9.304 21.491 1.152 1.00 . A A . 54 ASP CG 1 1
5 5651 1 1 54 ASP H H -10.439 19.407 3.113 1.00 . A A . 54 ASP H 1 1
5 5652 1 1 54 ASP HA H -9.488 18.095 0.796 1.00 . A A . 54 ASP HA 1 1
5 5653 1 1 54 ASP HB2 H -9.887 20.091 -0.330 1.00 . A A . 54 ASP HB2 1 1
5 5654 1 1 54 ASP HB3 H -10.992 20.211 1.035 1.00 . A A . 54 ASP HB3 1 1
5 5655 1 1 54 ASP N N -9.831 18.742 2.725 1.00 . A A . 54 ASP N 1 1
5 5656 1 1 54 ASP O O -7.077 19.049 0.449 1.00 . A A . 54 ASP O 1 1
5 5657 1 1 54 ASP OD1 O -8.278 21.860 0.543 1.00 . A A . 54 ASP OD1 1 1
5 5658 1 1 54 ASP OD2 O -9.822 22.146 2.081 1.00 . A A . 54 ASP OD2 1 1
5 5659 1 1 55 ASP C C -5.044 18.493 2.472 1.00 . A A . 55 ASP C 1 1
5 5660 1 1 55 ASP CA C -5.848 19.737 2.836 1.00 . A A . 55 ASP CA 1 1
5 5661 1 1 55 ASP CB C -5.565 20.135 4.284 1.00 . A A . 55 ASP CB 1 1
5 5662 1 1 55 ASP CG C -5.984 21.562 4.585 1.00 . A A . 55 ASP CG 1 1
5 5663 1 1 55 ASP H H -7.881 19.598 3.406 1.00 . A A . 55 ASP H 1 1
5 5664 1 1 55 ASP HA H -5.550 20.545 2.185 1.00 . A A . 55 ASP HA 1 1
5 5665 1 1 55 ASP HB2 H -6.107 19.475 4.946 1.00 . A A . 55 ASP HB2 1 1
5 5666 1 1 55 ASP HB3 H -4.506 20.043 4.477 1.00 . A A . 55 ASP HB3 1 1
5 5667 1 1 55 ASP N N -7.274 19.508 2.642 1.00 . A A . 55 ASP N 1 1
5 5668 1 1 55 ASP O O -4.942 17.553 3.260 1.00 . A A . 55 ASP O 1 1
5 5669 1 1 55 ASP OD1 O -6.754 22.134 3.786 1.00 . A A . 55 ASP OD1 1 1
5 5670 1 1 55 ASP OD2 O -5.542 22.104 5.619 1.00 . A A . 55 ASP OD2 1 1
5 5671 1 1 56 VAL C C -2.460 17.145 1.687 1.00 . A A . 56 VAL C 1 1
5 5672 1 1 56 VAL CA C -3.681 17.363 0.800 1.00 . A A . 56 VAL CA 1 1
5 5673 1 1 56 VAL CB C -3.216 17.570 -0.653 1.00 . A A . 56 VAL CB 1 1
5 5674 1 1 56 VAL CG1 C -2.357 16.401 -1.111 1.00 . A A . 56 VAL CG1 1 1
5 5675 1 1 56 VAL CG2 C -4.413 17.755 -1.573 1.00 . A A . 56 VAL CG2 1 1
5 5676 1 1 56 VAL H H -4.592 19.269 0.685 1.00 . A A . 56 VAL H 1 1
5 5677 1 1 56 VAL HA H -4.301 16.479 0.835 1.00 . A A . 56 VAL HA 1 1
5 5678 1 1 56 VAL HB H -2.615 18.467 -0.693 1.00 . A A . 56 VAL HB 1 1
5 5679 1 1 56 VAL HG11 H -2.434 16.295 -2.183 1.00 . A A . 56 VAL HG11 1 1
5 5680 1 1 56 VAL HG12 H -1.327 16.582 -0.839 1.00 . A A . 56 VAL HG12 1 1
5 5681 1 1 56 VAL HG13 H -2.701 15.494 -0.635 1.00 . A A . 56 VAL HG13 1 1
5 5682 1 1 56 VAL HG21 H -4.507 18.798 -1.835 1.00 . A A . 56 VAL HG21 1 1
5 5683 1 1 56 VAL HG22 H -4.271 17.171 -2.472 1.00 . A A . 56 VAL HG22 1 1
5 5684 1 1 56 VAL HG23 H -5.309 17.427 -1.070 1.00 . A A . 56 VAL HG23 1 1
5 5685 1 1 56 VAL N N -4.475 18.492 1.270 1.00 . A A . 56 VAL N 1 1
5 5686 1 1 56 VAL O O -1.881 16.058 1.708 1.00 . A A . 56 VAL O 1 1
5 5687 1 1 57 HIS C C -1.352 17.741 4.726 1.00 . A A . 57 HIS C 1 1
5 5688 1 1 57 HIS CA C -0.919 18.107 3.309 1.00 . A A . 57 HIS CA 1 1
5 5689 1 1 57 HIS CB C -0.166 19.436 3.320 1.00 . A A . 57 HIS CB 1 1
5 5690 1 1 57 HIS CD2 C -1.799 21.438 3.097 1.00 . A A . 57 HIS CD2 1 1
5 5691 1 1 57 HIS CE1 C -1.870 22.031 5.207 1.00 . A A . 57 HIS CE1 1 1
5 5692 1 1 57 HIS CG C -0.997 20.592 3.784 1.00 . A A . 57 HIS CG 1 1
5 5693 1 1 57 HIS H H -2.574 19.024 2.358 1.00 . A A . 57 HIS H 1 1
5 5694 1 1 57 HIS HA H -0.264 17.334 2.935 1.00 . A A . 57 HIS HA 1 1
5 5695 1 1 57 HIS HB2 H 0.686 19.354 3.979 1.00 . A A . 57 HIS HB2 1 1
5 5696 1 1 57 HIS HB3 H 0.180 19.655 2.320 1.00 . A A . 57 HIS HB3 1 1
5 5697 1 1 57 HIS HD1 H -0.587 20.573 5.851 1.00 . A A . 57 HIS HD1 1 1
5 5698 1 1 57 HIS HD2 H -1.989 21.421 2.033 1.00 . A A . 57 HIS HD2 1 1
5 5699 1 1 57 HIS HE1 H -2.112 22.554 6.119 1.00 . A A . 57 HIS HE1 1 1
5 5700 1 1 57 HIS N N -2.072 18.185 2.418 1.00 . A A . 57 HIS N 1 1
5 5701 1 1 57 HIS ND1 N -1.062 20.991 5.102 1.00 . A A . 57 HIS ND1 1 1
5 5702 1 1 57 HIS NE2 N -2.330 22.323 4.003 1.00 . A A . 57 HIS NE2 1 1
5 5703 1 1 57 HIS O O -0.638 18.012 5.693 1.00 . A A . 57 HIS O 1 1
5 5704 1 1 58 PHE C C -3.444 15.251 6.138 1.00 . A A . 58 PHE C 1 1
5 5705 1 1 58 PHE CA C -3.051 16.725 6.141 1.00 . A A . 58 PHE CA 1 1
5 5706 1 1 58 PHE CB C -4.261 17.586 6.511 1.00 . A A . 58 PHE CB 1 1
5 5707 1 1 58 PHE CD1 C -3.860 17.549 8.988 1.00 . A A . 58 PHE CD1 1 1
5 5708 1 1 58 PHE CD2 C -4.254 19.652 7.935 1.00 . A A . 58 PHE CD2 1 1
5 5709 1 1 58 PHE CE1 C -3.733 18.183 10.210 1.00 . A A . 58 PHE CE1 1 1
5 5710 1 1 58 PHE CE2 C -4.127 20.290 9.155 1.00 . A A . 58 PHE CE2 1 1
5 5711 1 1 58 PHE CG C -4.122 18.277 7.838 1.00 . A A . 58 PHE CG 1 1
5 5712 1 1 58 PHE CZ C -3.865 19.555 10.294 1.00 . A A . 58 PHE CZ 1 1
5 5713 1 1 58 PHE H H -3.047 16.937 4.034 1.00 . A A . 58 PHE H 1 1
5 5714 1 1 58 PHE HA H -2.275 16.877 6.874 1.00 . A A . 58 PHE HA 1 1
5 5715 1 1 58 PHE HB2 H -4.399 18.345 5.756 1.00 . A A . 58 PHE HB2 1 1
5 5716 1 1 58 PHE HB3 H -5.140 16.960 6.551 1.00 . A A . 58 PHE HB3 1 1
5 5717 1 1 58 PHE HD1 H -3.755 16.477 8.925 1.00 . A A . 58 PHE HD1 1 1
5 5718 1 1 58 PHE HD2 H -4.458 20.229 7.044 1.00 . A A . 58 PHE HD2 1 1
5 5719 1 1 58 PHE HE1 H -3.528 17.605 11.099 1.00 . A A . 58 PHE HE1 1 1
5 5720 1 1 58 PHE HE2 H -4.231 21.363 9.215 1.00 . A A . 58 PHE HE2 1 1
5 5721 1 1 58 PHE HZ H -3.766 20.051 11.247 1.00 . A A . 58 PHE HZ 1 1
5 5722 1 1 58 PHE N N -2.524 17.126 4.842 1.00 . A A . 58 PHE N 1 1
5 5723 1 1 58 PHE O O -3.969 14.734 7.125 1.00 . A A . 58 PHE O 1 1
5 5724 1 1 59 LEU C C -2.617 12.311 5.781 1.00 . A A . 59 LEU C 1 1
5 5725 1 1 59 LEU CA C -3.513 13.164 4.887 1.00 . A A . 59 LEU CA 1 1
5 5726 1 1 59 LEU CB C -3.368 12.722 3.429 1.00 . A A . 59 LEU CB 1 1
5 5727 1 1 59 LEU CD1 C -5.795 12.275 2.996 1.00 . A A . 59 LEU CD1 1 1
5 5728 1 1 59 LEU CD2 C -4.823 14.515 2.453 1.00 . A A . 59 LEU CD2 1 1
5 5729 1 1 59 LEU CG C -4.558 13.018 2.517 1.00 . A A . 59 LEU CG 1 1
5 5730 1 1 59 LEU H H -2.767 15.045 4.268 1.00 . A A . 59 LEU H 1 1
5 5731 1 1 59 LEU HA H -4.539 13.030 5.194 1.00 . A A . 59 LEU HA 1 1
5 5732 1 1 59 LEU HB2 H -2.503 13.221 3.019 1.00 . A A . 59 LEU HB2 1 1
5 5733 1 1 59 LEU HB3 H -3.202 11.654 3.424 1.00 . A A . 59 LEU HB3 1 1
5 5734 1 1 59 LEU HD11 H -5.578 11.221 3.067 1.00 . A A . 59 LEU HD11 1 1
5 5735 1 1 59 LEU HD12 H -6.603 12.430 2.296 1.00 . A A . 59 LEU HD12 1 1
5 5736 1 1 59 LEU HD13 H -6.086 12.650 3.967 1.00 . A A . 59 LEU HD13 1 1
5 5737 1 1 59 LEU HD21 H -5.478 14.798 3.263 1.00 . A A . 59 LEU HD21 1 1
5 5738 1 1 59 LEU HD22 H -5.290 14.758 1.510 1.00 . A A . 59 LEU HD22 1 1
5 5739 1 1 59 LEU HD23 H -3.889 15.050 2.542 1.00 . A A . 59 LEU HD23 1 1
5 5740 1 1 59 LEU HG H -4.330 12.674 1.516 1.00 . A A . 59 LEU HG 1 1
5 5741 1 1 59 LEU N N -3.187 14.579 5.021 1.00 . A A . 59 LEU N 1 1
5 5742 1 1 59 LEU O O -3.101 11.565 6.631 1.00 . A A . 59 LEU O 1 1
5 5743 1 1 60 GLY C C -0.334 12.114 7.827 1.00 . A A . 60 GLY C 1 1
5 5744 1 1 60 GLY CA C -0.365 11.666 6.380 1.00 . A A . 60 GLY CA 1 1
5 5745 1 1 60 GLY H H -0.979 13.041 4.890 1.00 . A A . 60 GLY H 1 1
5 5746 1 1 60 GLY HA2 H -0.641 10.623 6.341 1.00 . A A . 60 GLY HA2 1 1
5 5747 1 1 60 GLY HA3 H 0.622 11.783 5.957 1.00 . A A . 60 GLY HA3 1 1
5 5748 1 1 60 GLY N N -1.307 12.430 5.583 1.00 . A A . 60 GLY N 1 1
5 5749 1 1 60 GLY O O 0.143 11.387 8.698 1.00 . A A . 60 GLY O 1 1
5 5750 1 1 61 SER C C -2.138 13.443 10.169 1.00 . A A . 61 SER C 1 1
5 5751 1 1 61 SER CA C -0.865 13.860 9.437 1.00 . A A . 61 SER CA 1 1
5 5752 1 1 61 SER CB C -0.764 15.386 9.396 1.00 . A A . 61 SER CB 1 1
5 5753 1 1 61 SER H H -1.209 13.847 7.348 1.00 . A A . 61 SER H 1 1
5 5754 1 1 61 SER HA H -0.013 13.465 9.969 1.00 . A A . 61 SER HA 1 1
5 5755 1 1 61 SER HB2 H -0.711 15.712 8.368 1.00 . A A . 61 SER HB2 1 1
5 5756 1 1 61 SER HB3 H -1.638 15.815 9.866 1.00 . A A . 61 SER HB3 1 1
5 5757 1 1 61 SER HG H 0.334 16.788 10.210 1.00 . A A . 61 SER HG 1 1
5 5758 1 1 61 SER N N -0.843 13.314 8.085 1.00 . A A . 61 SER N 1 1
5 5759 1 1 61 SER O O -2.083 12.758 11.190 1.00 . A A . 61 SER O 1 1
5 5760 1 1 61 SER OG O 0.391 15.839 10.080 1.00 . A A . 61 SER OG 1 1
5 5761 1 1 62 ASN C C -4.693 12.032 10.475 1.00 . A A . 62 ASN C 1 1
5 5762 1 1 62 ASN CA C -4.569 13.534 10.243 1.00 . A A . 62 ASN CA 1 1
5 5763 1 1 62 ASN CB C -5.713 14.020 9.349 1.00 . A A . 62 ASN CB 1 1
5 5764 1 1 62 ASN CG C -6.997 14.241 10.125 1.00 . A A . 62 ASN CG 1 1
5 5765 1 1 62 ASN H H -3.261 14.406 8.825 1.00 . A A . 62 ASN H 1 1
5 5766 1 1 62 ASN HA H -4.628 14.040 11.194 1.00 . A A . 62 ASN HA 1 1
5 5767 1 1 62 ASN HB2 H -5.428 14.953 8.887 1.00 . A A . 62 ASN HB2 1 1
5 5768 1 1 62 ASN HB3 H -5.900 13.284 8.582 1.00 . A A . 62 ASN HB3 1 1
5 5769 1 1 62 ASN HD21 H -6.602 16.185 10.271 1.00 . A A . 62 ASN HD21 1 1
5 5770 1 1 62 ASN HD22 H -8.073 15.660 11.009 1.00 . A A . 62 ASN HD22 1 1
5 5771 1 1 62 ASN N N -3.283 13.862 9.640 1.00 . A A . 62 ASN N 1 1
5 5772 1 1 62 ASN ND2 N -7.250 15.488 10.506 1.00 . A A . 62 ASN ND2 1 1
5 5773 1 1 62 ASN O O -4.075 11.231 9.774 1.00 . A A . 62 ASN O 1 1
5 5774 1 1 62 ASN OD1 O -7.754 13.304 10.377 1.00 . A A . 62 ASN OD1 1 1
5 5775 1 1 63 VAL C C -6.094 9.451 10.551 1.00 . A A . 63 VAL C 1 1
5 5776 1 1 63 VAL CA C -5.704 10.250 11.790 1.00 . A A . 63 VAL CA 1 1
5 5777 1 1 63 VAL CB C -6.795 10.076 12.864 1.00 . A A . 63 VAL CB 1 1
5 5778 1 1 63 VAL CG1 C -8.064 10.809 12.458 1.00 . A A . 63 VAL CG1 1 1
5 5779 1 1 63 VAL CG2 C -7.074 8.600 13.104 1.00 . A A . 63 VAL CG2 1 1
5 5780 1 1 63 VAL H H -5.962 12.340 11.989 1.00 . A A . 63 VAL H 1 1
5 5781 1 1 63 VAL HA H -4.777 9.858 12.182 1.00 . A A . 63 VAL HA 1 1
5 5782 1 1 63 VAL HB H -6.435 10.508 13.786 1.00 . A A . 63 VAL HB 1 1
5 5783 1 1 63 VAL HG11 H -7.816 11.814 12.148 1.00 . A A . 63 VAL HG11 1 1
5 5784 1 1 63 VAL HG12 H -8.538 10.285 11.642 1.00 . A A . 63 VAL HG12 1 1
5 5785 1 1 63 VAL HG13 H -8.739 10.851 13.301 1.00 . A A . 63 VAL HG13 1 1
5 5786 1 1 63 VAL HG21 H -7.834 8.499 13.865 1.00 . A A . 63 VAL HG21 1 1
5 5787 1 1 63 VAL HG22 H -7.421 8.145 12.187 1.00 . A A . 63 VAL HG22 1 1
5 5788 1 1 63 VAL HG23 H -6.170 8.110 13.431 1.00 . A A . 63 VAL HG23 1 1
5 5789 1 1 63 VAL N N -5.497 11.655 11.465 1.00 . A A . 63 VAL N 1 1
5 5790 1 1 63 VAL O O -5.573 8.363 10.312 1.00 . A A . 63 VAL O 1 1
5 5791 1 1 64 MET C C -7.840 7.885 8.826 1.00 . A A . 64 MET C 1 1
5 5792 1 1 64 MET CA C -7.474 9.340 8.549 1.00 . A A . 64 MET CA 1 1
5 5793 1 1 64 MET CB C -6.394 9.410 7.467 1.00 . A A . 64 MET CB 1 1
5 5794 1 1 64 MET CE C -9.362 10.677 5.950 1.00 . A A . 64 MET CE 1 1
5 5795 1 1 64 MET CG C -6.945 9.325 6.053 1.00 . A A . 64 MET CG 1 1
5 5796 1 1 64 MET H H -7.394 10.871 10.009 1.00 . A A . 64 MET H 1 1
5 5797 1 1 64 MET HA H -8.353 9.861 8.201 1.00 . A A . 64 MET HA 1 1
5 5798 1 1 64 MET HB2 H -5.861 10.343 7.567 1.00 . A A . 64 MET HB2 1 1
5 5799 1 1 64 MET HB3 H -5.703 8.592 7.611 1.00 . A A . 64 MET HB3 1 1
5 5800 1 1 64 MET HE1 H -9.507 11.028 6.961 1.00 . A A . 64 MET HE1 1 1
5 5801 1 1 64 MET HE2 H -9.987 11.246 5.278 1.00 . A A . 64 MET HE2 1 1
5 5802 1 1 64 MET HE3 H -9.626 9.632 5.889 1.00 . A A . 64 MET HE3 1 1
5 5803 1 1 64 MET HG2 H -6.146 9.041 5.385 1.00 . A A . 64 MET HG2 1 1
5 5804 1 1 64 MET HG3 H -7.717 8.569 6.027 1.00 . A A . 64 MET HG3 1 1
5 5805 1 1 64 MET N N -7.014 10.001 9.765 1.00 . A A . 64 MET N 1 1
5 5806 1 1 64 MET O O -7.404 6.981 8.115 1.00 . A A . 64 MET O 1 1
5 5807 1 1 64 MET SD S -7.645 10.886 5.485 1.00 . A A . 64 MET SD 1 1
5 5808 1 1 65 GLU C C -10.356 5.941 9.514 1.00 . A A . 65 GLU C 1 1
5 5809 1 1 65 GLU CA C -9.066 6.324 10.232 1.00 . A A . 65 GLU CA 1 1
5 5810 1 1 65 GLU CB C -9.265 6.225 11.747 1.00 . A A . 65 GLU CB 1 1
5 5811 1 1 65 GLU CD C -8.828 4.673 13.691 1.00 . A A . 65 GLU CD 1 1
5 5812 1 1 65 GLU CG C -8.267 5.308 12.434 1.00 . A A . 65 GLU CG 1 1
5 5813 1 1 65 GLU H H -8.957 8.431 10.392 1.00 . A A . 65 GLU H 1 1
5 5814 1 1 65 GLU HA H -8.286 5.638 9.937 1.00 . A A . 65 GLU HA 1 1
5 5815 1 1 65 GLU HB2 H -9.169 7.212 12.175 1.00 . A A . 65 GLU HB2 1 1
5 5816 1 1 65 GLU HB3 H -10.259 5.852 11.943 1.00 . A A . 65 GLU HB3 1 1
5 5817 1 1 65 GLU HG2 H -7.987 4.523 11.747 1.00 . A A . 65 GLU HG2 1 1
5 5818 1 1 65 GLU HG3 H -7.391 5.883 12.697 1.00 . A A . 65 GLU HG3 1 1
5 5819 1 1 65 GLU N N -8.643 7.669 9.863 1.00 . A A . 65 GLU N 1 1
5 5820 1 1 65 GLU O O -10.863 6.696 8.684 1.00 . A A . 65 GLU O 1 1
5 5821 1 1 65 GLU OE1 O -9.351 5.418 14.547 1.00 . A A . 65 GLU OE1 1 1
5 5822 1 1 65 GLU OE2 O -8.743 3.434 13.820 1.00 . A A . 65 GLU OE2 1 1
5 5823 1 1 66 GLU C C -13.273 5.230 9.511 1.00 . A A . 66 GLU C 1 1
5 5824 1 1 66 GLU CA C -12.112 4.283 9.221 1.00 . A A . 66 GLU CA 1 1
5 5825 1 1 66 GLU CB C -12.447 2.878 9.730 1.00 . A A . 66 GLU CB 1 1
5 5826 1 1 66 GLU CD C -12.652 1.351 11.732 1.00 . A A . 66 GLU CD 1 1
5 5827 1 1 66 GLU CG C -12.524 2.781 11.244 1.00 . A A . 66 GLU CG 1 1
5 5828 1 1 66 GLU H H -10.432 4.208 10.507 1.00 . A A . 66 GLU H 1 1
5 5829 1 1 66 GLU HA H -11.955 4.240 8.155 1.00 . A A . 66 GLU HA 1 1
5 5830 1 1 66 GLU HB2 H -13.401 2.578 9.321 1.00 . A A . 66 GLU HB2 1 1
5 5831 1 1 66 GLU HB3 H -11.686 2.193 9.386 1.00 . A A . 66 GLU HB3 1 1
5 5832 1 1 66 GLU HG2 H -11.628 3.211 11.666 1.00 . A A . 66 GLU HG2 1 1
5 5833 1 1 66 GLU HG3 H -13.385 3.340 11.585 1.00 . A A . 66 GLU HG3 1 1
5 5834 1 1 66 GLU N N -10.882 4.765 9.838 1.00 . A A . 66 GLU N 1 1
5 5835 1 1 66 GLU O O -14.046 5.572 8.615 1.00 . A A . 66 GLU O 1 1
5 5836 1 1 66 GLU OE1 O -13.113 0.496 10.948 1.00 . A A . 66 GLU OE1 1 1
5 5837 1 1 66 GLU OE2 O -12.290 1.089 12.898 1.00 . A A . 66 GLU OE2 1 1
5 5838 1 1 67 GLN C C -14.305 7.912 10.495 1.00 . A A . 67 GLN C 1 1
5 5839 1 1 67 GLN CA C -14.456 6.555 11.174 1.00 . A A . 67 GLN CA 1 1
5 5840 1 1 67 GLN CB C -14.454 6.730 12.694 1.00 . A A . 67 GLN CB 1 1
5 5841 1 1 67 GLN CD C -16.944 6.815 13.115 1.00 . A A . 67 GLN CD 1 1
5 5842 1 1 67 GLN CG C -15.622 7.551 13.213 1.00 . A A . 67 GLN CG 1 1
5 5843 1 1 67 GLN H H -12.743 5.341 11.435 1.00 . A A . 67 GLN H 1 1
5 5844 1 1 67 GLN HA H -15.395 6.118 10.871 1.00 . A A . 67 GLN HA 1 1
5 5845 1 1 67 GLN HB2 H -14.494 5.753 13.156 1.00 . A A . 67 GLN HB2 1 1
5 5846 1 1 67 GLN HB3 H -13.538 7.220 12.987 1.00 . A A . 67 GLN HB3 1 1
5 5847 1 1 67 GLN HE21 H -17.691 8.257 11.968 1.00 . A A . 67 GLN HE21 1 1
5 5848 1 1 67 GLN HE22 H -18.757 6.943 12.312 1.00 . A A . 67 GLN HE22 1 1
5 5849 1 1 67 GLN HG2 H -15.441 7.796 14.250 1.00 . A A . 67 GLN HG2 1 1
5 5850 1 1 67 GLN HG3 H -15.690 8.462 12.636 1.00 . A A . 67 GLN HG3 1 1
5 5851 1 1 67 GLN N N -13.389 5.649 10.766 1.00 . A A . 67 GLN N 1 1
5 5852 1 1 67 GLN NE2 N -17.894 7.397 12.392 1.00 . A A . 67 GLN NE2 1 1
5 5853 1 1 67 GLN O O -15.283 8.495 10.026 1.00 . A A . 67 GLN O 1 1
5 5854 1 1 67 GLN OE1 O -17.109 5.735 13.682 1.00 . A A . 67 GLN OE1 1 1
5 5855 1 1 68 ASP C C -13.390 9.766 8.421 1.00 . A A . 68 ASP C 1 1
5 5856 1 1 68 ASP CA C -12.796 9.701 9.824 1.00 . A A . 68 ASP CA 1 1
5 5857 1 1 68 ASP CB C -11.288 9.947 9.766 1.00 . A A . 68 ASP CB 1 1
5 5858 1 1 68 ASP CG C -10.861 11.130 10.612 1.00 . A A . 68 ASP CG 1 1
5 5859 1 1 68 ASP H H -12.336 7.899 10.838 1.00 . A A . 68 ASP H 1 1
5 5860 1 1 68 ASP HA H -13.254 10.467 10.431 1.00 . A A . 68 ASP HA 1 1
5 5861 1 1 68 ASP HB2 H -10.771 9.067 10.123 1.00 . A A . 68 ASP HB2 1 1
5 5862 1 1 68 ASP HB3 H -11.001 10.137 8.742 1.00 . A A . 68 ASP HB3 1 1
5 5863 1 1 68 ASP N N -13.075 8.411 10.446 1.00 . A A . 68 ASP N 1 1
5 5864 1 1 68 ASP O O -13.908 10.801 8.002 1.00 . A A . 68 ASP O 1 1
5 5865 1 1 68 ASP OD1 O -11.529 11.402 11.631 1.00 . A A . 68 ASP OD1 1 1
5 5866 1 1 68 ASP OD2 O -9.859 11.784 10.254 1.00 . A A . 68 ASP OD2 1 1
5 5867 1 1 69 LEU C C -15.363 8.541 6.351 1.00 . A A . 69 LEU C 1 1
5 5868 1 1 69 LEU CA C -13.838 8.585 6.340 1.00 . A A . 69 LEU CA 1 1
5 5869 1 1 69 LEU CB C -13.286 7.355 5.618 1.00 . A A . 69 LEU CB 1 1
5 5870 1 1 69 LEU CD1 C -11.498 5.643 6.015 1.00 . A A . 69 LEU CD1 1 1
5 5871 1 1 69 LEU CD2 C -11.050 7.588 4.509 1.00 . A A . 69 LEU CD2 1 1
5 5872 1 1 69 LEU CG C -11.783 7.114 5.756 1.00 . A A . 69 LEU CG 1 1
5 5873 1 1 69 LEU H H -12.886 7.861 8.084 1.00 . A A . 69 LEU H 1 1
5 5874 1 1 69 LEU HA H -13.520 9.473 5.815 1.00 . A A . 69 LEU HA 1 1
5 5875 1 1 69 LEU HB2 H -13.797 6.487 6.007 1.00 . A A . 69 LEU HB2 1 1
5 5876 1 1 69 LEU HB3 H -13.511 7.461 4.566 1.00 . A A . 69 LEU HB3 1 1
5 5877 1 1 69 LEU HD11 H -11.247 5.156 5.086 1.00 . A A . 69 LEU HD11 1 1
5 5878 1 1 69 LEU HD12 H -12.375 5.177 6.441 1.00 . A A . 69 LEU HD12 1 1
5 5879 1 1 69 LEU HD13 H -10.673 5.553 6.706 1.00 . A A . 69 LEU HD13 1 1
5 5880 1 1 69 LEU HD21 H -10.095 8.006 4.790 1.00 . A A . 69 LEU HD21 1 1
5 5881 1 1 69 LEU HD22 H -11.640 8.345 4.011 1.00 . A A . 69 LEU HD22 1 1
5 5882 1 1 69 LEU HD23 H -10.897 6.754 3.842 1.00 . A A . 69 LEU HD23 1 1
5 5883 1 1 69 LEU HG H -11.410 7.679 6.599 1.00 . A A . 69 LEU HG 1 1
5 5884 1 1 69 LEU N N -13.310 8.654 7.698 1.00 . A A . 69 LEU N 1 1
5 5885 1 1 69 LEU O O -16.015 9.040 5.433 1.00 . A A . 69 LEU O 1 1
5 5886 1 1 70 ARG C C -17.988 9.178 7.899 1.00 . A A . 70 ARG C 1 1
5 5887 1 1 70 ARG CA C -17.373 7.832 7.525 1.00 . A A . 70 ARG CA 1 1
5 5888 1 1 70 ARG CB C -17.735 6.785 8.580 1.00 . A A . 70 ARG CB 1 1
5 5889 1 1 70 ARG CD C -19.439 4.948 8.771 1.00 . A A . 70 ARG CD 1 1
5 5890 1 1 70 ARG CG C -19.215 6.444 8.618 1.00 . A A . 70 ARG CG 1 1
5 5891 1 1 70 ARG CZ C -21.888 4.816 8.598 1.00 . A A . 70 ARG CZ 1 1
5 5892 1 1 70 ARG H H -15.352 7.562 8.094 1.00 . A A . 70 ARG H 1 1
5 5893 1 1 70 ARG HA H -17.770 7.521 6.571 1.00 . A A . 70 ARG HA 1 1
5 5894 1 1 70 ARG HB2 H -17.184 5.878 8.373 1.00 . A A . 70 ARG HB2 1 1
5 5895 1 1 70 ARG HB3 H -17.448 7.156 9.552 1.00 . A A . 70 ARG HB3 1 1
5 5896 1 1 70 ARG HD2 H -18.610 4.425 8.317 1.00 . A A . 70 ARG HD2 1 1
5 5897 1 1 70 ARG HD3 H -19.481 4.710 9.823 1.00 . A A . 70 ARG HD3 1 1
5 5898 1 1 70 ARG HE H -20.608 3.966 7.327 1.00 . A A . 70 ARG HE 1 1
5 5899 1 1 70 ARG HG2 H -19.671 6.952 9.455 1.00 . A A . 70 ARG HG2 1 1
5 5900 1 1 70 ARG HG3 H -19.675 6.776 7.699 1.00 . A A . 70 ARG HG3 1 1
5 5901 1 1 70 ARG HH11 H -21.203 5.883 10.171 1.00 . A A . 70 ARG HH11 1 1
5 5902 1 1 70 ARG HH12 H -22.928 5.782 10.037 1.00 . A A . 70 ARG HH12 1 1
5 5903 1 1 70 ARG HH21 H -22.877 3.826 7.140 1.00 . A A . 70 ARG HH21 1 1
5 5904 1 1 70 ARG HH22 H -23.878 4.611 8.313 1.00 . A A . 70 ARG HH22 1 1
5 5905 1 1 70 ARG N N -15.926 7.941 7.395 1.00 . A A . 70 ARG N 1 1
5 5906 1 1 70 ARG NE N -20.680 4.512 8.137 1.00 . A A . 70 ARG NE 1 1
5 5907 1 1 70 ARG NH1 N -22.017 5.553 9.692 1.00 . A A . 70 ARG NH1 1 1
5 5908 1 1 70 ARG NH2 N -22.970 4.382 7.965 1.00 . A A . 70 ARG NH2 1 1
5 5909 1 1 70 ARG O O -19.048 9.549 7.394 1.00 . A A . 70 ARG O 1 1
5 5910 1 1 71 ASP C C -17.882 12.180 8.054 1.00 . A A . 71 ASP C 1 1
5 5911 1 1 71 ASP CA C -17.795 11.208 9.226 1.00 . A A . 71 ASP CA 1 1
5 5912 1 1 71 ASP CB C -16.873 11.776 10.307 1.00 . A A . 71 ASP CB 1 1
5 5913 1 1 71 ASP CG C -17.483 12.964 11.024 1.00 . A A . 71 ASP CG 1 1
5 5914 1 1 71 ASP H H -16.476 9.554 9.152 1.00 . A A . 71 ASP H 1 1
5 5915 1 1 71 ASP HA H -18.782 11.076 9.642 1.00 . A A . 71 ASP HA 1 1
5 5916 1 1 71 ASP HB2 H -16.668 11.006 11.037 1.00 . A A . 71 ASP HB2 1 1
5 5917 1 1 71 ASP HB3 H -15.946 12.090 9.851 1.00 . A A . 71 ASP HB3 1 1
5 5918 1 1 71 ASP N N -17.316 9.904 8.786 1.00 . A A . 71 ASP N 1 1
5 5919 1 1 71 ASP O O -18.790 13.011 7.989 1.00 . A A . 71 ASP O 1 1
5 5920 1 1 71 ASP OD1 O -18.581 12.811 11.599 1.00 . A A . 71 ASP OD1 1 1
5 5921 1 1 71 ASP OD2 O -16.862 14.048 11.008 1.00 . A A . 71 ASP OD2 1 1
5 5922 1 1 72 ILE C C -17.891 12.466 4.898 1.00 . A A . 72 ILE C 1 1
5 5923 1 1 72 ILE CA C -16.904 12.940 5.959 1.00 . A A . 72 ILE CA 1 1
5 5924 1 1 72 ILE CB C -15.494 13.006 5.343 1.00 . A A . 72 ILE CB 1 1
5 5925 1 1 72 ILE CD1 C -13.817 11.640 3.999 1.00 . A A . 72 ILE CD1 1 1
5 5926 1 1 72 ILE CG1 C -15.058 11.618 4.864 1.00 . A A . 72 ILE CG1 1 1
5 5927 1 1 72 ILE CG2 C -14.500 13.561 6.351 1.00 . A A . 72 ILE CG2 1 1
5 5928 1 1 72 ILE H H -16.237 11.390 7.238 1.00 . A A . 72 ILE H 1 1
5 5929 1 1 72 ILE HA H -17.183 13.935 6.277 1.00 . A A . 72 ILE HA 1 1
5 5930 1 1 72 ILE HB H -15.526 13.676 4.497 1.00 . A A . 72 ILE HB 1 1
5 5931 1 1 72 ILE HD11 H -14.066 12.030 3.022 1.00 . A A . 72 ILE HD11 1 1
5 5932 1 1 72 ILE HD12 H -13.069 12.268 4.458 1.00 . A A . 72 ILE HD12 1 1
5 5933 1 1 72 ILE HD13 H -13.432 10.636 3.899 1.00 . A A . 72 ILE HD13 1 1
5 5934 1 1 72 ILE HG12 H -14.854 10.998 5.722 1.00 . A A . 72 ILE HG12 1 1
5 5935 1 1 72 ILE HG13 H -15.858 11.178 4.288 1.00 . A A . 72 ILE HG13 1 1
5 5936 1 1 72 ILE HG21 H -13.838 12.772 6.676 1.00 . A A . 72 ILE HG21 1 1
5 5937 1 1 72 ILE HG22 H -13.921 14.348 5.889 1.00 . A A . 72 ILE HG22 1 1
5 5938 1 1 72 ILE HG23 H -15.032 13.957 7.202 1.00 . A A . 72 ILE HG23 1 1
5 5939 1 1 72 ILE N N -16.933 12.071 7.130 1.00 . A A . 72 ILE N 1 1
5 5940 1 1 72 ILE O O -18.215 13.199 3.965 1.00 . A A . 72 ILE O 1 1
5 5941 1 1 73 GLY C C -18.907 9.307 3.604 1.00 . A A . 73 GLY C 1 1
5 5942 1 1 73 GLY CA C -19.313 10.683 4.095 1.00 . A A . 73 GLY CA 1 1
5 5943 1 1 73 GLY H H -18.072 10.693 5.811 1.00 . A A . 73 GLY H 1 1
5 5944 1 1 73 GLY HA2 H -20.282 10.615 4.566 1.00 . A A . 73 GLY HA2 1 1
5 5945 1 1 73 GLY HA3 H -19.381 11.349 3.248 1.00 . A A . 73 GLY HA3 1 1
5 5946 1 1 73 GLY N N -18.366 11.233 5.048 1.00 . A A . 73 GLY N 1 1
5 5947 1 1 73 GLY O O -19.742 8.409 3.493 1.00 . A A . 73 GLY O 1 1
5 5948 1 1 74 ILE C C -17.407 6.743 3.816 1.00 . A A . 74 ILE C 1 1
5 5949 1 1 74 ILE CA C -17.108 7.865 2.827 1.00 . A A . 74 ILE CA 1 1
5 5950 1 1 74 ILE CB C -15.589 7.926 2.582 1.00 . A A . 74 ILE CB 1 1
5 5951 1 1 74 ILE CD1 C -13.769 9.222 1.363 1.00 . A A . 74 ILE CD1 1 1
5 5952 1 1 74 ILE CG1 C -15.249 9.089 1.646 1.00 . A A . 74 ILE CG1 1 1
5 5953 1 1 74 ILE CG2 C -15.093 6.610 2.002 1.00 . A A . 74 ILE CG2 1 1
5 5954 1 1 74 ILE H H -17.005 9.894 3.419 1.00 . A A . 74 ILE H 1 1
5 5955 1 1 74 ILE HA H -17.596 7.643 1.889 1.00 . A A . 74 ILE HA 1 1
5 5956 1 1 74 ILE HB H -15.100 8.081 3.530 1.00 . A A . 74 ILE HB 1 1
5 5957 1 1 74 ILE HD11 H -13.205 8.792 2.178 1.00 . A A . 74 ILE HD11 1 1
5 5958 1 1 74 ILE HD12 H -13.529 8.704 0.446 1.00 . A A . 74 ILE HD12 1 1
5 5959 1 1 74 ILE HD13 H -13.514 10.267 1.263 1.00 . A A . 74 ILE HD13 1 1
5 5960 1 1 74 ILE HG12 H -15.755 8.945 0.705 1.00 . A A . 74 ILE HG12 1 1
5 5961 1 1 74 ILE HG13 H -15.586 10.012 2.095 1.00 . A A . 74 ILE HG13 1 1
5 5962 1 1 74 ILE HG21 H -14.023 6.658 1.864 1.00 . A A . 74 ILE HG21 1 1
5 5963 1 1 74 ILE HG22 H -15.332 5.805 2.681 1.00 . A A . 74 ILE HG22 1 1
5 5964 1 1 74 ILE HG23 H -15.571 6.432 1.049 1.00 . A A . 74 ILE HG23 1 1
5 5965 1 1 74 ILE N N -17.622 9.141 3.309 1.00 . A A . 74 ILE N 1 1
5 5966 1 1 74 ILE O O -16.698 6.571 4.807 1.00 . A A . 74 ILE O 1 1
5 5967 1 1 75 SER C C -18.707 3.541 3.682 1.00 . A A . 75 SER C 1 1
5 5968 1 1 75 SER CA C -18.855 4.877 4.405 1.00 . A A . 75 SER CA 1 1
5 5969 1 1 75 SER CB C -20.301 5.059 4.872 1.00 . A A . 75 SER CB 1 1
5 5970 1 1 75 SER H H -18.987 6.170 2.733 1.00 . A A . 75 SER H 1 1
5 5971 1 1 75 SER HA H -18.204 4.882 5.266 1.00 . A A . 75 SER HA 1 1
5 5972 1 1 75 SER HB2 H -20.763 4.090 4.987 1.00 . A A . 75 SER HB2 1 1
5 5973 1 1 75 SER HB3 H -20.306 5.576 5.821 1.00 . A A . 75 SER HB3 1 1
5 5974 1 1 75 SER HG H -21.131 6.718 4.247 1.00 . A A . 75 SER HG 1 1
5 5975 1 1 75 SER N N -18.461 5.981 3.538 1.00 . A A . 75 SER N 1 1
5 5976 1 1 75 SER O O -18.874 2.478 4.280 1.00 . A A . 75 SER O 1 1
5 5977 1 1 75 SER OG O -21.049 5.814 3.935 1.00 . A A . 75 SER OG 1 1
5 5978 1 1 76 ASP C C -16.862 1.756 1.860 1.00 . A A . 76 ASP C 1 1
5 5979 1 1 76 ASP CA C -18.218 2.400 1.589 1.00 . A A . 76 ASP CA 1 1
5 5980 1 1 76 ASP CB C -18.352 2.732 0.102 1.00 . A A . 76 ASP CB 1 1
5 5981 1 1 76 ASP CG C -19.707 2.348 -0.458 1.00 . A A . 76 ASP CG 1 1
5 5982 1 1 76 ASP H H -18.270 4.482 1.974 1.00 . A A . 76 ASP H 1 1
5 5983 1 1 76 ASP HA H -18.994 1.703 1.864 1.00 . A A . 76 ASP HA 1 1
5 5984 1 1 76 ASP HB2 H -18.213 3.794 -0.038 1.00 . A A . 76 ASP HB2 1 1
5 5985 1 1 76 ASP HB3 H -17.591 2.199 -0.448 1.00 . A A . 76 ASP HB3 1 1
5 5986 1 1 76 ASP N N -18.391 3.605 2.394 1.00 . A A . 76 ASP N 1 1
5 5987 1 1 76 ASP O O -15.886 2.425 2.201 1.00 . A A . 76 ASP O 1 1
5 5988 1 1 76 ASP OD1 O -20.694 2.378 0.307 1.00 . A A . 76 ASP OD1 1 1
5 5989 1 1 76 ASP OD2 O -19.780 2.017 -1.659 1.00 . A A . 76 ASP OD2 1 1
5 5990 1 1 77 PRO C C -14.512 -0.065 0.860 1.00 . A A . 77 PRO C 1 1
5 5991 1 1 77 PRO CA C -15.566 -0.338 1.928 1.00 . A A . 77 PRO CA 1 1
5 5992 1 1 77 PRO CB C -16.035 -1.794 1.857 1.00 . A A . 77 PRO CB 1 1
5 5993 1 1 77 PRO CD C -17.921 -0.435 1.300 1.00 . A A . 77 PRO CD 1 1
5 5994 1 1 77 PRO CG C -17.261 -1.757 1.013 1.00 . A A . 77 PRO CG 1 1
5 5995 1 1 77 PRO HA H -15.148 -0.141 2.904 1.00 . A A . 77 PRO HA 1 1
5 5996 1 1 77 PRO HB2 H -15.262 -2.402 1.406 1.00 . A A . 77 PRO HB2 1 1
5 5997 1 1 77 PRO HB3 H -16.250 -2.156 2.851 1.00 . A A . 77 PRO HB3 1 1
5 5998 1 1 77 PRO HD2 H -18.400 -0.052 0.411 1.00 . A A . 77 PRO HD2 1 1
5 5999 1 1 77 PRO HD3 H -18.636 -0.538 2.103 1.00 . A A . 77 PRO HD3 1 1
5 6000 1 1 77 PRO HG2 H -16.993 -1.823 -0.030 1.00 . A A . 77 PRO HG2 1 1
5 6001 1 1 77 PRO HG3 H -17.919 -2.570 1.286 1.00 . A A . 77 PRO HG3 1 1
5 6002 1 1 77 PRO N N -16.797 0.425 1.705 1.00 . A A . 77 PRO N 1 1
5 6003 1 1 77 PRO O O -13.344 0.164 1.173 1.00 . A A . 77 PRO O 1 1
5 6004 1 1 78 GLN C C -13.649 1.630 -1.595 1.00 . A A . 78 GLN C 1 1
5 6005 1 1 78 GLN CA C -14.025 0.153 -1.514 1.00 . A A . 78 GLN CA 1 1
5 6006 1 1 78 GLN CB C -14.663 -0.296 -2.829 1.00 . A A . 78 GLN CB 1 1
5 6007 1 1 78 GLN CD C -17.122 -0.686 -3.258 1.00 . A A . 78 GLN CD 1 1
5 6008 1 1 78 GLN CG C -16.018 0.340 -3.096 1.00 . A A . 78 GLN CG 1 1
5 6009 1 1 78 GLN H H -15.876 -0.280 -0.586 1.00 . A A . 78 GLN H 1 1
5 6010 1 1 78 GLN HA H -13.128 -0.424 -1.344 1.00 . A A . 78 GLN HA 1 1
5 6011 1 1 78 GLN HB2 H -14.002 -0.039 -3.643 1.00 . A A . 78 GLN HB2 1 1
5 6012 1 1 78 GLN HB3 H -14.792 -1.368 -2.805 1.00 . A A . 78 GLN HB3 1 1
5 6013 1 1 78 GLN HE21 H -16.893 -0.657 -5.234 1.00 . A A . 78 GLN HE21 1 1
5 6014 1 1 78 GLN HE22 H -18.116 -1.721 -4.634 1.00 . A A . 78 GLN HE22 1 1
5 6015 1 1 78 GLN HG2 H -16.268 0.987 -2.268 1.00 . A A . 78 GLN HG2 1 1
5 6016 1 1 78 GLN HG3 H -15.954 0.925 -4.002 1.00 . A A . 78 GLN HG3 1 1
5 6017 1 1 78 GLN N N -14.934 -0.091 -0.400 1.00 . A A . 78 GLN N 1 1
5 6018 1 1 78 GLN NE2 N -17.407 -1.058 -4.501 1.00 . A A . 78 GLN NE2 1 1
5 6019 1 1 78 GLN O O -12.767 2.015 -2.362 1.00 . A A . 78 GLN O 1 1
5 6020 1 1 78 GLN OE1 O -17.713 -1.139 -2.278 1.00 . A A . 78 GLN OE1 1 1
5 6021 1 1 79 HIS C C -13.294 4.282 0.475 1.00 . A A . 79 HIS C 1 1
5 6022 1 1 79 HIS CA C -14.063 3.887 -0.782 1.00 . A A . 79 HIS CA 1 1
5 6023 1 1 79 HIS CB C -15.375 4.668 -0.857 1.00 . A A . 79 HIS CB 1 1
5 6024 1 1 79 HIS CD2 C -15.876 3.636 -3.183 1.00 . A A . 79 HIS CD2 1 1
5 6025 1 1 79 HIS CE1 C -17.728 4.722 -3.625 1.00 . A A . 79 HIS CE1 1 1
5 6026 1 1 79 HIS CG C -16.129 4.451 -2.133 1.00 . A A . 79 HIS CG 1 1
5 6027 1 1 79 HIS H H -15.017 2.085 -0.211 1.00 . A A . 79 HIS H 1 1
5 6028 1 1 79 HIS HA H -13.463 4.125 -1.647 1.00 . A A . 79 HIS HA 1 1
5 6029 1 1 79 HIS HB2 H -16.014 4.366 -0.040 1.00 . A A . 79 HIS HB2 1 1
5 6030 1 1 79 HIS HB3 H -15.164 5.724 -0.771 1.00 . A A . 79 HIS HB3 1 1
5 6031 1 1 79 HIS HD1 H -17.741 5.784 -1.876 1.00 . A A . 79 HIS HD1 1 1
5 6032 1 1 79 HIS HD2 H -15.037 2.962 -3.285 1.00 . A A . 79 HIS HD2 1 1
5 6033 1 1 79 HIS HE1 H -18.618 5.074 -4.123 1.00 . A A . 79 HIS HE1 1 1
5 6034 1 1 79 HIS N N -14.326 2.452 -0.799 1.00 . A A . 79 HIS N 1 1
5 6035 1 1 79 HIS ND1 N -17.295 5.119 -2.441 1.00 . A A . 79 HIS ND1 1 1
5 6036 1 1 79 HIS NE2 N -16.884 3.823 -4.097 1.00 . A A . 79 HIS NE2 1 1
5 6037 1 1 79 HIS O O -12.689 5.354 0.532 1.00 . A A . 79 HIS O 1 1
5 6038 1 1 80 ARG C C -11.190 3.162 2.677 1.00 . A A . 80 ARG C 1 1
5 6039 1 1 80 ARG CA C -12.627 3.672 2.735 1.00 . A A . 80 ARG CA 1 1
5 6040 1 1 80 ARG CB C -13.368 3.010 3.897 1.00 . A A . 80 ARG CB 1 1
5 6041 1 1 80 ARG CD C -14.345 3.476 6.165 1.00 . A A . 80 ARG CD 1 1
5 6042 1 1 80 ARG CG C -14.170 3.986 4.743 1.00 . A A . 80 ARG CG 1 1
5 6043 1 1 80 ARG CZ C -15.578 1.651 7.258 1.00 . A A . 80 ARG CZ 1 1
5 6044 1 1 80 ARG H H -13.820 2.575 1.373 1.00 . A A . 80 ARG H 1 1
5 6045 1 1 80 ARG HA H -12.612 4.740 2.890 1.00 . A A . 80 ARG HA 1 1
5 6046 1 1 80 ARG HB2 H -14.048 2.269 3.502 1.00 . A A . 80 ARG HB2 1 1
5 6047 1 1 80 ARG HB3 H -12.648 2.521 4.535 1.00 . A A . 80 ARG HB3 1 1
5 6048 1 1 80 ARG HD2 H -13.377 3.437 6.642 1.00 . A A . 80 ARG HD2 1 1
5 6049 1 1 80 ARG HD3 H -14.982 4.162 6.703 1.00 . A A . 80 ARG HD3 1 1
5 6050 1 1 80 ARG HE H -14.871 1.593 5.393 1.00 . A A . 80 ARG HE 1 1
5 6051 1 1 80 ARG HG2 H -13.650 4.932 4.774 1.00 . A A . 80 ARG HG2 1 1
5 6052 1 1 80 ARG HG3 H -15.142 4.122 4.295 1.00 . A A . 80 ARG HG3 1 1
5 6053 1 1 80 ARG HH11 H -15.305 3.295 8.400 1.00 . A A . 80 ARG HH11 1 1
5 6054 1 1 80 ARG HH12 H -16.171 2.001 9.157 1.00 . A A . 80 ARG HH12 1 1
5 6055 1 1 80 ARG HH21 H -16.012 -0.118 6.381 1.00 . A A . 80 ARG HH21 1 1
5 6056 1 1 80 ARG HH22 H -16.573 0.060 8.009 1.00 . A A . 80 ARG HH22 1 1
5 6057 1 1 80 ARG N N -13.321 3.411 1.478 1.00 . A A . 80 ARG N 1 1
5 6058 1 1 80 ARG NE N -14.945 2.145 6.200 1.00 . A A . 80 ARG NE 1 1
5 6059 1 1 80 ARG NH1 N -15.694 2.375 8.362 1.00 . A A . 80 ARG NH1 1 1
5 6060 1 1 80 ARG NH2 N -16.097 0.431 7.213 1.00 . A A . 80 ARG NH2 1 1
5 6061 1 1 80 ARG O O -10.262 3.842 3.115 1.00 . A A . 80 ARG O 1 1
5 6062 1 1 81 ARG C C -8.867 2.059 0.944 1.00 . A A . 81 ARG C 1 1
5 6063 1 1 81 ARG CA C -9.691 1.360 2.022 1.00 . A A . 81 ARG CA 1 1
5 6064 1 1 81 ARG CB C -9.810 -0.131 1.701 1.00 . A A . 81 ARG CB 1 1
5 6065 1 1 81 ARG CD C -8.121 -1.553 2.901 1.00 . A A . 81 ARG CD 1 1
5 6066 1 1 81 ARG CG C -9.550 -1.034 2.896 1.00 . A A . 81 ARG CG 1 1
5 6067 1 1 81 ARG CZ C -6.980 -3.715 3.157 1.00 . A A . 81 ARG CZ 1 1
5 6068 1 1 81 ARG H H -11.793 1.468 1.803 1.00 . A A . 81 ARG H 1 1
5 6069 1 1 81 ARG HA H -9.192 1.476 2.972 1.00 . A A . 81 ARG HA 1 1
5 6070 1 1 81 ARG HB2 H -10.808 -0.330 1.338 1.00 . A A . 81 ARG HB2 1 1
5 6071 1 1 81 ARG HB3 H -9.100 -0.378 0.929 1.00 . A A . 81 ARG HB3 1 1
5 6072 1 1 81 ARG HD2 H -7.723 -1.481 1.899 1.00 . A A . 81 ARG HD2 1 1
5 6073 1 1 81 ARG HD3 H -7.532 -0.940 3.567 1.00 . A A . 81 ARG HD3 1 1
5 6074 1 1 81 ARG HE H -8.826 -3.316 3.801 1.00 . A A . 81 ARG HE 1 1
5 6075 1 1 81 ARG HG2 H -9.721 -0.473 3.803 1.00 . A A . 81 ARG HG2 1 1
5 6076 1 1 81 ARG HG3 H -10.229 -1.872 2.856 1.00 . A A . 81 ARG HG3 1 1
5 6077 1 1 81 ARG HH11 H -5.901 -2.291 2.216 1.00 . A A . 81 ARG HH11 1 1
5 6078 1 1 81 ARG HH12 H -5.108 -3.821 2.404 1.00 . A A . 81 ARG HH12 1 1
5 6079 1 1 81 ARG HH21 H -7.793 -5.335 4.054 1.00 . A A . 81 ARG HH21 1 1
5 6080 1 1 81 ARG HH22 H -6.186 -5.551 3.448 1.00 . A A . 81 ARG HH22 1 1
5 6081 1 1 81 ARG N N -11.014 1.961 2.135 1.00 . A A . 81 ARG N 1 1
5 6082 1 1 81 ARG NE N -8.045 -2.942 3.343 1.00 . A A . 81 ARG NE 1 1
5 6083 1 1 81 ARG NH1 N -5.908 -3.236 2.541 1.00 . A A . 81 ARG NH1 1 1
5 6084 1 1 81 ARG NH2 N -6.987 -4.970 3.589 1.00 . A A . 81 ARG NH2 1 1
5 6085 1 1 81 ARG O O -7.645 2.165 1.053 1.00 . A A . 81 ARG O 1 1
5 6086 1 1 82 LYS C C -8.370 4.591 -0.750 1.00 . A A . 82 LYS C 1 1
5 6087 1 1 82 LYS CA C -8.875 3.222 -1.194 1.00 . A A . 82 LYS CA 1 1
5 6088 1 1 82 LYS CB C -9.828 3.378 -2.380 1.00 . A A . 82 LYS CB 1 1
5 6089 1 1 82 LYS CD C -10.129 3.138 -4.863 1.00 . A A . 82 LYS CD 1 1
5 6090 1 1 82 LYS CE C -9.524 2.343 -6.011 1.00 . A A . 82 LYS CE 1 1
5 6091 1 1 82 LYS CG C -9.133 3.326 -3.731 1.00 . A A . 82 LYS CG 1 1
5 6092 1 1 82 LYS H H -10.517 2.417 -0.126 1.00 . A A . 82 LYS H 1 1
5 6093 1 1 82 LYS HA H -8.031 2.622 -1.498 1.00 . A A . 82 LYS HA 1 1
5 6094 1 1 82 LYS HB2 H -10.561 2.586 -2.345 1.00 . A A . 82 LYS HB2 1 1
5 6095 1 1 82 LYS HB3 H -10.335 4.329 -2.297 1.00 . A A . 82 LYS HB3 1 1
5 6096 1 1 82 LYS HD2 H -10.992 2.607 -4.489 1.00 . A A . 82 LYS HD2 1 1
5 6097 1 1 82 LYS HD3 H -10.432 4.109 -5.229 1.00 . A A . 82 LYS HD3 1 1
5 6098 1 1 82 LYS HE2 H -9.662 2.897 -6.926 1.00 . A A . 82 LYS HE2 1 1
5 6099 1 1 82 LYS HE3 H -8.468 2.213 -5.824 1.00 . A A . 82 LYS HE3 1 1
5 6100 1 1 82 LYS HG2 H -8.597 4.250 -3.886 1.00 . A A . 82 LYS HG2 1 1
5 6101 1 1 82 LYS HG3 H -8.437 2.499 -3.734 1.00 . A A . 82 LYS HG3 1 1
5 6102 1 1 82 LYS HZ1 H -10.857 1.020 -6.925 1.00 . A A . 82 LYS HZ1 1 1
5 6103 1 1 82 LYS HZ2 H -10.643 0.742 -5.270 1.00 . A A . 82 LYS HZ2 1 1
5 6104 1 1 82 LYS HZ3 H -9.438 0.286 -6.367 1.00 . A A . 82 LYS HZ3 1 1
5 6105 1 1 82 LYS N N -9.543 2.533 -0.096 1.00 . A A . 82 LYS N 1 1
5 6106 1 1 82 LYS NZ N -10.160 1.004 -6.153 1.00 . A A . 82 LYS NZ 1 1
5 6107 1 1 82 LYS O O -7.266 5.004 -1.110 1.00 . A A . 82 LYS O 1 1
5 6108 1 1 83 LEU C C -7.760 6.512 1.624 1.00 . A A . 83 LEU C 1 1
5 6109 1 1 83 LEU CA C -8.817 6.613 0.529 1.00 . A A . 83 LEU CA 1 1
5 6110 1 1 83 LEU CB C -10.053 7.338 1.064 1.00 . A A . 83 LEU CB 1 1
5 6111 1 1 83 LEU CD1 C -9.098 9.651 1.205 1.00 . A A . 83 LEU CD1 1 1
5 6112 1 1 83 LEU CD2 C -10.245 8.900 -0.887 1.00 . A A . 83 LEU CD2 1 1
5 6113 1 1 83 LEU CG C -10.216 8.796 0.630 1.00 . A A . 83 LEU CG 1 1
5 6114 1 1 83 LEU H H -10.048 4.909 0.288 1.00 . A A . 83 LEU H 1 1
5 6115 1 1 83 LEU HA H -8.409 7.175 -0.298 1.00 . A A . 83 LEU HA 1 1
5 6116 1 1 83 LEU HB2 H -10.924 6.795 0.732 1.00 . A A . 83 LEU HB2 1 1
5 6117 1 1 83 LEU HB3 H -10.007 7.316 2.144 1.00 . A A . 83 LEU HB3 1 1
5 6118 1 1 83 LEU HD11 H -9.502 10.595 1.538 1.00 . A A . 83 LEU HD11 1 1
5 6119 1 1 83 LEU HD12 H -8.353 9.829 0.443 1.00 . A A . 83 LEU HD12 1 1
5 6120 1 1 83 LEU HD13 H -8.643 9.137 2.038 1.00 . A A . 83 LEU HD13 1 1
5 6121 1 1 83 LEU HD21 H -10.188 7.911 -1.318 1.00 . A A . 83 LEU HD21 1 1
5 6122 1 1 83 LEU HD22 H -9.402 9.488 -1.224 1.00 . A A . 83 LEU HD22 1 1
5 6123 1 1 83 LEU HD23 H -11.163 9.375 -1.198 1.00 . A A . 83 LEU HD23 1 1
5 6124 1 1 83 LEU HG H -11.155 9.175 1.010 1.00 . A A . 83 LEU HG 1 1
5 6125 1 1 83 LEU N N -9.182 5.290 0.035 1.00 . A A . 83 LEU N 1 1
5 6126 1 1 83 LEU O O -7.056 7.481 1.915 1.00 . A A . 83 LEU O 1 1
5 6127 1 1 84 LEU C C -5.358 4.595 2.719 1.00 . A A . 84 LEU C 1 1
5 6128 1 1 84 LEU CA C -6.678 5.104 3.290 1.00 . A A . 84 LEU CA 1 1
5 6129 1 1 84 LEU CB C -7.228 4.101 4.305 1.00 . A A . 84 LEU CB 1 1
5 6130 1 1 84 LEU CD1 C -8.380 5.969 5.516 1.00 . A A . 84 LEU CD1 1 1
5 6131 1 1 84 LEU CD2 C -8.419 3.656 6.465 1.00 . A A . 84 LEU CD2 1 1
5 6132 1 1 84 LEU CG C -7.607 4.669 5.674 1.00 . A A . 84 LEU CG 1 1
5 6133 1 1 84 LEU H H -8.239 4.599 1.954 1.00 . A A . 84 LEU H 1 1
5 6134 1 1 84 LEU HA H -6.502 6.047 3.786 1.00 . A A . 84 LEU HA 1 1
5 6135 1 1 84 LEU HB2 H -8.111 3.649 3.879 1.00 . A A . 84 LEU HB2 1 1
5 6136 1 1 84 LEU HB3 H -6.475 3.341 4.459 1.00 . A A . 84 LEU HB3 1 1
5 6137 1 1 84 LEU HD11 H -7.709 6.751 5.195 1.00 . A A . 84 LEU HD11 1 1
5 6138 1 1 84 LEU HD12 H -8.824 6.241 6.462 1.00 . A A . 84 LEU HD12 1 1
5 6139 1 1 84 LEU HD13 H -9.159 5.837 4.778 1.00 . A A . 84 LEU HD13 1 1
5 6140 1 1 84 LEU HD21 H -9.292 3.371 5.897 1.00 . A A . 84 LEU HD21 1 1
5 6141 1 1 84 LEU HD22 H -8.727 4.095 7.403 1.00 . A A . 84 LEU HD22 1 1
5 6142 1 1 84 LEU HD23 H -7.814 2.781 6.658 1.00 . A A . 84 LEU HD23 1 1
5 6143 1 1 84 LEU HG H -6.704 4.884 6.229 1.00 . A A . 84 LEU HG 1 1
5 6144 1 1 84 LEU N N -7.652 5.334 2.228 1.00 . A A . 84 LEU N 1 1
5 6145 1 1 84 LEU O O -4.300 4.781 3.318 1.00 . A A . 84 LEU O 1 1
5 6146 1 1 85 GLN C C -3.490 4.520 0.158 1.00 . A A . 85 GLN C 1 1
5 6147 1 1 85 GLN CA C -4.242 3.422 0.903 1.00 . A A . 85 GLN CA 1 1
5 6148 1 1 85 GLN CB C -4.624 2.302 -0.066 1.00 . A A . 85 GLN CB 1 1
5 6149 1 1 85 GLN CD C -4.079 -0.126 -0.506 1.00 . A A . 85 GLN CD 1 1
5 6150 1 1 85 GLN CG C -3.529 1.266 -0.263 1.00 . A A . 85 GLN CG 1 1
5 6151 1 1 85 GLN H H -6.304 3.839 1.128 1.00 . A A . 85 GLN H 1 1
5 6152 1 1 85 GLN HA H -3.597 3.018 1.669 1.00 . A A . 85 GLN HA 1 1
5 6153 1 1 85 GLN HB2 H -5.502 1.800 0.312 1.00 . A A . 85 GLN HB2 1 1
5 6154 1 1 85 GLN HB3 H -4.854 2.738 -1.028 1.00 . A A . 85 GLN HB3 1 1
5 6155 1 1 85 GLN HE21 H -4.280 0.266 -2.445 1.00 . A A . 85 GLN HE21 1 1
5 6156 1 1 85 GLN HE22 H -4.766 -1.314 -1.944 1.00 . A A . 85 GLN HE22 1 1
5 6157 1 1 85 GLN HG2 H -2.929 1.553 -1.114 1.00 . A A . 85 GLN HG2 1 1
5 6158 1 1 85 GLN HG3 H -2.911 1.243 0.622 1.00 . A A . 85 GLN HG3 1 1
5 6159 1 1 85 GLN N N -5.431 3.955 1.556 1.00 . A A . 85 GLN N 1 1
5 6160 1 1 85 GLN NE2 N -4.409 -0.421 -1.758 1.00 . A A . 85 GLN NE2 1 1
5 6161 1 1 85 GLN O O -2.260 4.567 0.177 1.00 . A A . 85 GLN O 1 1
5 6162 1 1 85 GLN OE1 O -4.206 -0.926 0.421 1.00 . A A . 85 GLN OE1 1 1
5 6163 1 1 86 ALA C C -3.159 7.605 -0.313 1.00 . A A . 86 ALA C 1 1
5 6164 1 1 86 ALA CA C -3.642 6.501 -1.247 1.00 . A A . 86 ALA CA 1 1
5 6165 1 1 86 ALA CB C -4.641 7.055 -2.252 1.00 . A A . 86 ALA CB 1 1
5 6166 1 1 86 ALA H H -5.213 5.312 -0.476 1.00 . A A . 86 ALA H 1 1
5 6167 1 1 86 ALA HA H -2.796 6.110 -1.795 1.00 . A A . 86 ALA HA 1 1
5 6168 1 1 86 ALA HB1 H -5.152 7.903 -1.820 1.00 . A A . 86 ALA HB1 1 1
5 6169 1 1 86 ALA HB2 H -4.118 7.368 -3.144 1.00 . A A . 86 ALA HB2 1 1
5 6170 1 1 86 ALA HB3 H -5.359 6.291 -2.505 1.00 . A A . 86 ALA HB3 1 1
5 6171 1 1 86 ALA N N -4.238 5.401 -0.497 1.00 . A A . 86 ALA N 1 1
5 6172 1 1 86 ALA O O -2.337 8.437 -0.694 1.00 . A A . 86 ALA O 1 1
5 6173 1 1 87 ALA C C -2.036 8.190 2.648 1.00 . A A . 87 ALA C 1 1
5 6174 1 1 87 ALA CA C -3.297 8.608 1.899 1.00 . A A . 87 ALA CA 1 1
5 6175 1 1 87 ALA CB C -4.439 8.843 2.878 1.00 . A A . 87 ALA CB 1 1
5 6176 1 1 87 ALA H H -4.328 6.916 1.154 1.00 . A A . 87 ALA H 1 1
5 6177 1 1 87 ALA HA H -3.105 9.535 1.379 1.00 . A A . 87 ALA HA 1 1
5 6178 1 1 87 ALA HB1 H -4.805 7.893 3.239 1.00 . A A . 87 ALA HB1 1 1
5 6179 1 1 87 ALA HB2 H -4.085 9.432 3.710 1.00 . A A . 87 ALA HB2 1 1
5 6180 1 1 87 ALA HB3 H -5.238 9.369 2.377 1.00 . A A . 87 ALA HB3 1 1
5 6181 1 1 87 ALA N N -3.677 7.606 0.911 1.00 . A A . 87 ALA N 1 1
5 6182 1 1 87 ALA O O -1.166 9.015 2.927 1.00 . A A . 87 ALA O 1 1
5 6183 1 1 88 ARG C C 0.419 6.257 2.761 1.00 . A A . 88 ARG C 1 1
5 6184 1 1 88 ARG CA C -0.787 6.378 3.687 1.00 . A A . 88 ARG CA 1 1
5 6185 1 1 88 ARG CB C -1.117 5.012 4.294 1.00 . A A . 88 ARG CB 1 1
5 6186 1 1 88 ARG CD C -2.480 4.705 6.383 1.00 . A A . 88 ARG CD 1 1
5 6187 1 1 88 ARG CG C -1.101 5.002 5.814 1.00 . A A . 88 ARG CG 1 1
5 6188 1 1 88 ARG CZ C -1.959 4.348 8.759 1.00 . A A . 88 ARG CZ 1 1
5 6189 1 1 88 ARG H H -2.668 6.294 2.720 1.00 . A A . 88 ARG H 1 1
5 6190 1 1 88 ARG HA H -0.549 7.067 4.483 1.00 . A A . 88 ARG HA 1 1
5 6191 1 1 88 ARG HB2 H -2.100 4.712 3.964 1.00 . A A . 88 ARG HB2 1 1
5 6192 1 1 88 ARG HB3 H -0.392 4.292 3.943 1.00 . A A . 88 ARG HB3 1 1
5 6193 1 1 88 ARG HD2 H -2.967 5.640 6.615 1.00 . A A . 88 ARG HD2 1 1
5 6194 1 1 88 ARG HD3 H -3.055 4.175 5.638 1.00 . A A . 88 ARG HD3 1 1
5 6195 1 1 88 ARG HE H -2.712 2.964 7.536 1.00 . A A . 88 ARG HE 1 1
5 6196 1 1 88 ARG HG2 H -0.413 4.240 6.152 1.00 . A A . 88 ARG HG2 1 1
5 6197 1 1 88 ARG HG3 H -0.775 5.968 6.168 1.00 . A A . 88 ARG HG3 1 1
5 6198 1 1 88 ARG HH11 H -1.567 6.208 8.072 1.00 . A A . 88 ARG HH11 1 1
5 6199 1 1 88 ARG HH12 H -1.205 5.944 9.745 1.00 . A A . 88 ARG HH12 1 1
5 6200 1 1 88 ARG HH21 H -2.239 2.604 9.739 1.00 . A A . 88 ARG HH21 1 1
5 6201 1 1 88 ARG HH22 H -1.586 3.893 10.692 1.00 . A A . 88 ARG HH22 1 1
5 6202 1 1 88 ARG N N -1.942 6.904 2.970 1.00 . A A . 88 ARG N 1 1
5 6203 1 1 88 ARG NE N -2.409 3.894 7.594 1.00 . A A . 88 ARG NE 1 1
5 6204 1 1 88 ARG NH1 N -1.541 5.603 8.868 1.00 . A A . 88 ARG NH1 1 1
5 6205 1 1 88 ARG NH2 N -1.925 3.550 9.817 1.00 . A A . 88 ARG NH2 1 1
5 6206 1 1 88 ARG O O 1.564 6.266 3.213 1.00 . A A . 88 ARG O 1 1
5 6207 1 1 89 SER C C 1.968 7.339 0.312 1.00 . A A . 89 SER C 1 1
5 6208 1 1 89 SER CA C 1.218 6.020 0.474 1.00 . A A . 89 SER CA 1 1
5 6209 1 1 89 SER CB C 0.641 5.580 -0.873 1.00 . A A . 89 SER CB 1 1
5 6210 1 1 89 SER H H -0.779 6.146 1.165 1.00 . A A . 89 SER H 1 1
5 6211 1 1 89 SER HA H 1.909 5.267 0.824 1.00 . A A . 89 SER HA 1 1
5 6212 1 1 89 SER HB2 H 1.439 5.510 -1.597 1.00 . A A . 89 SER HB2 1 1
5 6213 1 1 89 SER HB3 H 0.171 4.615 -0.761 1.00 . A A . 89 SER HB3 1 1
5 6214 1 1 89 SER HG H -0.209 6.636 -2.287 1.00 . A A . 89 SER HG 1 1
5 6215 1 1 89 SER N N 0.155 6.147 1.463 1.00 . A A . 89 SER N 1 1
5 6216 1 1 89 SER O O 3.013 7.397 -0.338 1.00 . A A . 89 SER O 1 1
5 6217 1 1 89 SER OG O -0.323 6.507 -1.343 1.00 . A A . 89 SER OG 1 1
5 6218 1 1 90 LEU C C 3.203 9.834 1.816 1.00 . A A . 90 LEU C 1 1
5 6219 1 1 90 LEU CA C 2.044 9.716 0.830 1.00 . A A . 90 LEU CA 1 1
5 6220 1 1 90 LEU CB C 1.007 10.804 1.113 1.00 . A A . 90 LEU CB 1 1
5 6221 1 1 90 LEU CD1 C -1.222 11.026 -0.013 1.00 . A A . 90 LEU CD1 1 1
5 6222 1 1 90 LEU CD2 C 0.472 12.854 -0.228 1.00 . A A . 90 LEU CD2 1 1
5 6223 1 1 90 LEU CG C 0.260 11.351 -0.104 1.00 . A A . 90 LEU CG 1 1
5 6224 1 1 90 LEU H H 0.594 8.289 1.411 1.00 . A A . 90 LEU H 1 1
5 6225 1 1 90 LEU HA H 2.427 9.846 -0.172 1.00 . A A . 90 LEU HA 1 1
5 6226 1 1 90 LEU HB2 H 0.275 10.394 1.791 1.00 . A A . 90 LEU HB2 1 1
5 6227 1 1 90 LEU HB3 H 1.516 11.629 1.589 1.00 . A A . 90 LEU HB3 1 1
5 6228 1 1 90 LEU HD11 H -1.604 10.806 -0.998 1.00 . A A . 90 LEU HD11 1 1
5 6229 1 1 90 LEU HD12 H -1.752 11.873 0.398 1.00 . A A . 90 LEU HD12 1 1
5 6230 1 1 90 LEU HD13 H -1.364 10.168 0.629 1.00 . A A . 90 LEU HD13 1 1
5 6231 1 1 90 LEU HD21 H 1.271 13.048 -0.928 1.00 . A A . 90 LEU HD21 1 1
5 6232 1 1 90 LEU HD22 H 0.734 13.261 0.738 1.00 . A A . 90 LEU HD22 1 1
5 6233 1 1 90 LEU HD23 H -0.437 13.318 -0.581 1.00 . A A . 90 LEU HD23 1 1
5 6234 1 1 90 LEU HG H 0.650 10.883 -0.998 1.00 . A A . 90 LEU HG 1 1
5 6235 1 1 90 LEU N N 1.427 8.397 0.907 1.00 . A A . 90 LEU N 1 1
5 6236 1 1 90 LEU O O 3.312 9.074 2.778 1.00 . A A . 90 LEU O 1 1
5 6237 1 1 91 PRO C C 4.860 11.612 3.798 1.00 . A A . 91 PRO C 1 1
5 6238 1 1 91 PRO CA C 5.252 11.056 2.433 1.00 . A A . 91 PRO CA 1 1
5 6239 1 1 91 PRO CB C 6.061 12.090 1.646 1.00 . A A . 91 PRO CB 1 1
5 6240 1 1 91 PRO CD C 4.020 11.758 0.448 1.00 . A A . 91 PRO CD 1 1
5 6241 1 1 91 PRO CG C 5.059 12.789 0.794 1.00 . A A . 91 PRO CG 1 1
5 6242 1 1 91 PRO HA H 5.841 10.160 2.565 1.00 . A A . 91 PRO HA 1 1
5 6243 1 1 91 PRO HB2 H 6.542 12.773 2.333 1.00 . A A . 91 PRO HB2 1 1
5 6244 1 1 91 PRO HB3 H 6.807 11.589 1.048 1.00 . A A . 91 PRO HB3 1 1
5 6245 1 1 91 PRO HD2 H 3.043 12.214 0.385 1.00 . A A . 91 PRO HD2 1 1
5 6246 1 1 91 PRO HD3 H 4.270 11.267 -0.481 1.00 . A A . 91 PRO HD3 1 1
5 6247 1 1 91 PRO HG2 H 4.611 13.602 1.345 1.00 . A A . 91 PRO HG2 1 1
5 6248 1 1 91 PRO HG3 H 5.533 13.158 -0.103 1.00 . A A . 91 PRO HG3 1 1
5 6249 1 1 91 PRO N N 4.087 10.813 1.576 1.00 . A A . 91 PRO N 1 1
5 6250 1 1 91 PRO O O 3.881 12.348 3.922 1.00 . A A . 91 PRO O 1 1
5 6251 1 1 92 LYS C C 5.389 13.246 6.243 1.00 . A A . 92 LYS C 1 1
5 6252 1 1 92 LYS CA C 5.368 11.722 6.176 1.00 . A A . 92 LYS CA 1 1
5 6253 1 1 92 LYS CB C 6.403 11.144 7.145 1.00 . A A . 92 LYS CB 1 1
5 6254 1 1 92 LYS CD C 8.578 10.186 6.333 1.00 . A A . 92 LYS CD 1 1
5 6255 1 1 92 LYS CE C 10.083 10.346 6.484 1.00 . A A . 92 LYS CE 1 1
5 6256 1 1 92 LYS CG C 7.839 11.446 6.752 1.00 . A A . 92 LYS CG 1 1
5 6257 1 1 92 LYS H H 6.400 10.669 4.656 1.00 . A A . 92 LYS H 1 1
5 6258 1 1 92 LYS HA H 4.388 11.374 6.461 1.00 . A A . 92 LYS HA 1 1
5 6259 1 1 92 LYS HB2 H 6.227 11.556 8.128 1.00 . A A . 92 LYS HB2 1 1
5 6260 1 1 92 LYS HB3 H 6.281 10.072 7.185 1.00 . A A . 92 LYS HB3 1 1
5 6261 1 1 92 LYS HD2 H 8.251 9.364 6.953 1.00 . A A . 92 LYS HD2 1 1
5 6262 1 1 92 LYS HD3 H 8.350 9.972 5.299 1.00 . A A . 92 LYS HD3 1 1
5 6263 1 1 92 LYS HE2 H 10.375 11.295 6.060 1.00 . A A . 92 LYS HE2 1 1
5 6264 1 1 92 LYS HE3 H 10.330 10.331 7.536 1.00 . A A . 92 LYS HE3 1 1
5 6265 1 1 92 LYS HG2 H 7.839 12.141 5.926 1.00 . A A . 92 LYS HG2 1 1
5 6266 1 1 92 LYS HG3 H 8.348 11.887 7.597 1.00 . A A . 92 LYS HG3 1 1
5 6267 1 1 92 LYS HZ1 H 10.561 8.334 6.195 1.00 . A A . 92 LYS HZ1 1 1
5 6268 1 1 92 LYS HZ2 H 11.852 9.391 5.920 1.00 . A A . 92 LYS HZ2 1 1
5 6269 1 1 92 LYS HZ3 H 10.610 9.260 4.780 1.00 . A A . 92 LYS HZ3 1 1
5 6270 1 1 92 LYS N N 5.633 11.258 4.819 1.00 . A A . 92 LYS N 1 1
5 6271 1 1 92 LYS NZ N 10.829 9.257 5.796 1.00 . A A . 92 LYS NZ 1 1
5 6272 1 1 92 LYS O O 6.065 13.903 5.452 1.00 . A A . 92 LYS O 1 1
5 6273 1 1 93 VAL C C 5.931 15.814 7.782 1.00 . A A . 93 VAL C 1 1
5 6274 1 1 93 VAL CA C 4.579 15.248 7.364 1.00 . A A . 93 VAL CA 1 1
5 6275 1 1 93 VAL CB C 3.523 15.642 8.415 1.00 . A A . 93 VAL CB 1 1
5 6276 1 1 93 VAL CG1 C 3.845 15.007 9.759 1.00 . A A . 93 VAL CG1 1 1
5 6277 1 1 93 VAL CG2 C 3.432 17.155 8.538 1.00 . A A . 93 VAL CG2 1 1
5 6278 1 1 93 VAL H H 4.127 13.225 7.793 1.00 . A A . 93 VAL H 1 1
5 6279 1 1 93 VAL HA H 4.293 15.685 6.418 1.00 . A A . 93 VAL HA 1 1
5 6280 1 1 93 VAL HB H 2.563 15.270 8.088 1.00 . A A . 93 VAL HB 1 1
5 6281 1 1 93 VAL HG11 H 4.677 14.327 9.646 1.00 . A A . 93 VAL HG11 1 1
5 6282 1 1 93 VAL HG12 H 4.104 15.779 10.469 1.00 . A A . 93 VAL HG12 1 1
5 6283 1 1 93 VAL HG13 H 2.983 14.465 10.117 1.00 . A A . 93 VAL HG13 1 1
5 6284 1 1 93 VAL HG21 H 2.629 17.413 9.211 1.00 . A A . 93 VAL HG21 1 1
5 6285 1 1 93 VAL HG22 H 4.365 17.542 8.925 1.00 . A A . 93 VAL HG22 1 1
5 6286 1 1 93 VAL HG23 H 3.242 17.585 7.566 1.00 . A A . 93 VAL HG23 1 1
5 6287 1 1 93 VAL N N 4.644 13.802 7.193 1.00 . A A . 93 VAL N 1 1
5 6288 1 1 93 VAL O O 6.690 15.167 8.505 1.00 . A A . 93 VAL O 1 1
5 6289 1 1 94 LYS C C 7.616 17.893 9.155 1.00 . A A . 94 LYS C 1 1
5 6290 1 1 94 LYS CA C 7.488 17.680 7.650 1.00 . A A . 94 LYS CA 1 1
5 6291 1 1 94 LYS CB C 7.592 19.023 6.924 1.00 . A A . 94 LYS CB 1 1
5 6292 1 1 94 LYS CD C 6.820 21.364 7.411 1.00 . A A . 94 LYS CD 1 1
5 6293 1 1 94 LYS CE C 6.979 22.146 6.116 1.00 . A A . 94 LYS CE 1 1
5 6294 1 1 94 LYS CG C 6.394 19.929 7.147 1.00 . A A . 94 LYS CG 1 1
5 6295 1 1 94 LYS H H 5.581 17.490 6.750 1.00 . A A . 94 LYS H 1 1
5 6296 1 1 94 LYS HA H 8.291 17.038 7.320 1.00 . A A . 94 LYS HA 1 1
5 6297 1 1 94 LYS HB2 H 8.476 19.538 7.269 1.00 . A A . 94 LYS HB2 1 1
5 6298 1 1 94 LYS HB3 H 7.685 18.839 5.863 1.00 . A A . 94 LYS HB3 1 1
5 6299 1 1 94 LYS HD2 H 6.071 21.847 8.021 1.00 . A A . 94 LYS HD2 1 1
5 6300 1 1 94 LYS HD3 H 7.765 21.358 7.936 1.00 . A A . 94 LYS HD3 1 1
5 6301 1 1 94 LYS HE2 H 7.979 22.548 6.075 1.00 . A A . 94 LYS HE2 1 1
5 6302 1 1 94 LYS HE3 H 6.825 21.475 5.285 1.00 . A A . 94 LYS HE3 1 1
5 6303 1 1 94 LYS HG2 H 5.769 19.908 6.266 1.00 . A A . 94 LYS HG2 1 1
5 6304 1 1 94 LYS HG3 H 5.833 19.567 7.996 1.00 . A A . 94 LYS HG3 1 1
5 6305 1 1 94 LYS HZ1 H 6.397 24.122 6.463 1.00 . A A . 94 LYS HZ1 1 1
5 6306 1 1 94 LYS HZ2 H 5.121 23.013 6.513 1.00 . A A . 94 LYS HZ2 1 1
5 6307 1 1 94 LYS HZ3 H 5.786 23.470 5.025 1.00 . A A . 94 LYS HZ3 1 1
5 6308 1 1 94 LYS N N 6.227 17.025 7.323 1.00 . A A . 94 LYS N 1 1
5 6309 1 1 94 LYS NZ N 6.002 23.266 6.022 1.00 . A A . 94 LYS NZ 1 1
5 6310 1 1 94 LYS O O 6.621 17.897 9.878 1.00 . A A . 94 LYS O 1 1
5 6311 1 1 95 ALA C C 9.337 19.767 11.334 1.00 . A A . 95 ALA C 1 1
5 6312 1 1 95 ALA CA C 9.106 18.289 11.038 1.00 . A A . 95 ALA CA 1 1
5 6313 1 1 95 ALA CB C 10.303 17.466 11.489 1.00 . A A . 95 ALA CB 1 1
5 6314 1 1 95 ALA H H 9.602 18.058 8.994 1.00 . A A . 95 ALA H 1 1
5 6315 1 1 95 ALA HA H 8.239 17.953 11.590 1.00 . A A . 95 ALA HA 1 1
5 6316 1 1 95 ALA HB1 H 11.213 17.941 11.155 1.00 . A A . 95 ALA HB1 1 1
5 6317 1 1 95 ALA HB2 H 10.307 17.398 12.568 1.00 . A A . 95 ALA HB2 1 1
5 6318 1 1 95 ALA HB3 H 10.238 16.474 11.066 1.00 . A A . 95 ALA HB3 1 1
5 6319 1 1 95 ALA N N 8.848 18.072 9.620 1.00 . A A . 95 ALA N 1 1
5 6320 1 1 95 ALA O O 10.349 20.341 10.931 1.00 . A A . 95 ALA O 1 1
5 6321 1 1 96 LEU C C 9.753 22.063 13.204 1.00 . A A . 96 LEU C 1 1
5 6322 1 1 96 LEU CA C 8.492 21.792 12.389 1.00 . A A . 96 LEU CA 1 1
5 6323 1 1 96 LEU CB C 7.257 22.231 13.178 1.00 . A A . 96 LEU CB 1 1
5 6324 1 1 96 LEU CD1 C 5.143 23.209 12.255 1.00 . A A . 96 LEU CD1 1 1
5 6325 1 1 96 LEU CD2 C 6.584 24.570 13.780 1.00 . A A . 96 LEU CD2 1 1
5 6326 1 1 96 LEU CG C 6.569 23.506 12.692 1.00 . A A . 96 LEU CG 1 1
5 6327 1 1 96 LEU H H 7.608 19.870 12.333 1.00 . A A . 96 LEU H 1 1
5 6328 1 1 96 LEU HA H 8.543 22.357 11.470 1.00 . A A . 96 LEU HA 1 1
5 6329 1 1 96 LEU HB2 H 6.536 21.430 13.136 1.00 . A A . 96 LEU HB2 1 1
5 6330 1 1 96 LEU HB3 H 7.560 22.388 14.204 1.00 . A A . 96 LEU HB3 1 1
5 6331 1 1 96 LEU HD11 H 4.836 23.931 11.512 1.00 . A A . 96 LEU HD11 1 1
5 6332 1 1 96 LEU HD12 H 4.485 23.268 13.108 1.00 . A A . 96 LEU HD12 1 1
5 6333 1 1 96 LEU HD13 H 5.096 22.216 11.832 1.00 . A A . 96 LEU HD13 1 1
5 6334 1 1 96 LEU HD21 H 6.007 24.226 14.627 1.00 . A A . 96 LEU HD21 1 1
5 6335 1 1 96 LEU HD22 H 6.153 25.483 13.398 1.00 . A A . 96 LEU HD22 1 1
5 6336 1 1 96 LEU HD23 H 7.603 24.753 14.089 1.00 . A A . 96 LEU HD23 1 1
5 6337 1 1 96 LEU HG H 7.105 23.894 11.837 1.00 . A A . 96 LEU HG 1 1
5 6338 1 1 96 LEU N N 8.392 20.379 12.039 1.00 . A A . 96 LEU N 1 1
5 6339 1 1 96 LEU O O 10.067 21.333 14.143 1.00 . A A . 96 LEU O 1 1
5 6340 1 1 97 GLY C C 11.426 23.888 14.978 1.00 . A A . 97 GLY C 1 1
5 6341 1 1 97 GLY CA C 11.690 23.471 13.545 1.00 . A A . 97 GLY CA 1 1
5 6342 1 1 97 GLY H H 10.173 23.666 12.080 1.00 . A A . 97 GLY H 1 1
5 6343 1 1 97 GLY HA2 H 12.352 22.617 13.545 1.00 . A A . 97 GLY HA2 1 1
5 6344 1 1 97 GLY HA3 H 12.170 24.287 13.027 1.00 . A A . 97 GLY HA3 1 1
5 6345 1 1 97 GLY N N 10.472 23.120 12.837 1.00 . A A . 97 GLY N 1 1
5 6346 1 1 97 GLY O O 10.370 23.589 15.536 1.00 . A A . 97 GLY O 1 1
5 6347 1 1 98 TYR C C 13.304 26.098 17.280 1.00 . A A . 98 TYR C 1 1
5 6348 1 1 98 TYR CA C 12.260 25.034 16.956 1.00 . A A . 98 TYR CA 1 1
5 6349 1 1 98 TYR CB C 12.402 23.855 17.921 1.00 . A A . 98 TYR CB 1 1
5 6350 1 1 98 TYR CD1 C 13.843 22.145 16.749 1.00 . A A . 98 TYR CD1 1 1
5 6351 1 1 98 TYR CD2 C 14.770 23.313 18.608 1.00 . A A . 98 TYR CD2 1 1
5 6352 1 1 98 TYR CE1 C 15.022 21.442 16.594 1.00 . A A . 98 TYR CE1 1 1
5 6353 1 1 98 TYR CE2 C 15.955 22.617 18.460 1.00 . A A . 98 TYR CE2 1 1
5 6354 1 1 98 TYR CG C 13.696 23.090 17.756 1.00 . A A . 98 TYR CG 1 1
5 6355 1 1 98 TYR CZ C 16.076 21.682 17.452 1.00 . A A . 98 TYR CZ 1 1
5 6356 1 1 98 TYR H H 13.210 24.786 15.082 1.00 . A A . 98 TYR H 1 1
5 6357 1 1 98 TYR HA H 11.276 25.464 17.072 1.00 . A A . 98 TYR HA 1 1
5 6358 1 1 98 TYR HB2 H 12.361 24.222 18.935 1.00 . A A . 98 TYR HB2 1 1
5 6359 1 1 98 TYR HB3 H 11.585 23.166 17.758 1.00 . A A . 98 TYR HB3 1 1
5 6360 1 1 98 TYR HD1 H 13.016 21.959 16.078 1.00 . A A . 98 TYR HD1 1 1
5 6361 1 1 98 TYR HD2 H 14.673 24.045 19.396 1.00 . A A . 98 TYR HD2 1 1
5 6362 1 1 98 TYR HE1 H 15.118 20.711 15.806 1.00 . A A . 98 TYR HE1 1 1
5 6363 1 1 98 TYR HE2 H 16.780 22.804 19.131 1.00 . A A . 98 TYR HE2 1 1
5 6364 1 1 98 TYR HH H 17.104 20.059 17.505 1.00 . A A . 98 TYR HH 1 1
5 6365 1 1 98 TYR N N 12.391 24.579 15.578 1.00 . A A . 98 TYR N 1 1
5 6366 1 1 98 TYR O O 13.808 26.170 18.401 1.00 . A A . 98 TYR O 1 1
5 6367 1 1 98 TYR OH O 17.253 20.986 17.302 1.00 . A A . 98 TYR OH 1 1
5 6368 1 1 99 ASP C C 15.940 27.419 16.944 1.00 . A A . 99 ASP C 1 1
5 6369 1 1 99 ASP CA C 14.607 27.986 16.466 1.00 . A A . 99 ASP CA 1 1
5 6370 1 1 99 ASP CB C 14.093 29.024 17.465 1.00 . A A . 99 ASP CB 1 1
5 6371 1 1 99 ASP CG C 14.935 30.285 17.475 1.00 . A A . 99 ASP CG 1 1
5 6372 1 1 99 ASP H H 13.188 26.816 15.418 1.00 . A A . 99 ASP H 1 1
5 6373 1 1 99 ASP HA H 14.755 28.464 15.510 1.00 . A A . 99 ASP HA 1 1
5 6374 1 1 99 ASP HB2 H 13.079 29.293 17.206 1.00 . A A . 99 ASP HB2 1 1
5 6375 1 1 99 ASP HB3 H 14.106 28.597 18.457 1.00 . A A . 99 ASP HB3 1 1
5 6376 1 1 99 ASP N N 13.624 26.924 16.289 1.00 . A A . 99 ASP N 1 1
5 6377 1 1 99 ASP O O 16.283 27.521 18.121 1.00 . A A . 99 ASP O 1 1
5 6378 1 1 99 ASP OD1 O 15.216 30.819 16.381 1.00 . A A . 99 ASP OD1 1 1
5 6379 1 1 99 ASP OD2 O 15.309 30.740 18.576 1.00 . A A . 99 ASP OD2 1 1
5 6380 1 1 100 GLY C C 18.651 25.585 15.185 1.00 . A A . 100 GLY C 1 1
5 6381 1 1 100 GLY CA C 17.974 26.245 16.369 1.00 . A A . 100 GLY CA 1 1
5 6382 1 1 100 GLY H H 16.363 26.769 15.099 1.00 . A A . 100 GLY H 1 1
5 6383 1 1 100 GLY HA2 H 18.615 27.026 16.748 1.00 . A A . 100 GLY HA2 1 1
5 6384 1 1 100 GLY HA3 H 17.828 25.506 17.143 1.00 . A A . 100 GLY HA3 1 1
5 6385 1 1 100 GLY N N 16.687 26.820 16.022 1.00 . A A . 100 GLY N 1 1
5 6386 1 1 100 GLY O O 18.087 25.521 14.093 1.00 . A A . 100 GLY O 1 1
5 6387 1 1 101 ASN C C 20.371 22.930 14.344 1.00 . A A . 101 ASN C 1 1
5 6388 1 1 101 ASN CA C 20.623 24.434 14.341 1.00 . A A . 101 ASN CA 1 1
5 6389 1 1 101 ASN CB C 22.119 24.711 14.506 1.00 . A A . 101 ASN CB 1 1
5 6390 1 1 101 ASN CG C 22.768 23.796 15.525 1.00 . A A . 101 ASN CG 1 1
5 6391 1 1 101 ASN H H 20.265 25.172 16.291 1.00 . A A . 101 ASN H 1 1
5 6392 1 1 101 ASN HA H 20.293 24.840 13.396 1.00 . A A . 101 ASN HA 1 1
5 6393 1 1 101 ASN HB2 H 22.613 24.568 13.555 1.00 . A A . 101 ASN HB2 1 1
5 6394 1 1 101 ASN HB3 H 22.257 25.733 14.827 1.00 . A A . 101 ASN HB3 1 1
5 6395 1 1 101 ASN HD21 H 22.824 25.274 16.854 1.00 . A A . 101 ASN HD21 1 1
5 6396 1 1 101 ASN HD22 H 23.470 23.761 17.384 1.00 . A A . 101 ASN HD22 1 1
5 6397 1 1 101 ASN N N 19.867 25.091 15.399 1.00 . A A . 101 ASN N 1 1
5 6398 1 1 101 ASN ND2 N 23.049 24.331 16.707 1.00 . A A . 101 ASN ND2 1 1
5 6399 1 1 101 ASN O O 19.630 22.412 13.508 1.00 . A A . 101 ASN O 1 1
5 6400 1 1 101 ASN OD1 O 23.015 22.620 15.252 1.00 . A A . 101 ASN OD1 1 1
6 6401 1 1 21 MET C C 9.339 -0.508 2.917 1.00 . A A . 21 MET C 1 1
6 6402 1 1 21 MET CA C 9.759 -1.855 3.498 1.00 . A A . 21 MET CA 1 1
6 6403 1 1 21 MET CB C 8.577 -2.506 4.218 1.00 . A A . 21 MET CB 1 1
6 6404 1 1 21 MET CE C 9.731 -5.852 6.428 1.00 . A A . 21 MET CE 1 1
6 6405 1 1 21 MET CG C 8.833 -3.947 4.627 1.00 . A A . 21 MET CG 1 1
6 6406 1 1 21 MET H H 11.466 -0.913 4.324 1.00 . A A . 21 MET H 1 1
6 6407 1 1 21 MET HA H 10.076 -2.498 2.691 1.00 . A A . 21 MET HA 1 1
6 6408 1 1 21 MET HB2 H 8.354 -1.936 5.107 1.00 . A A . 21 MET HB2 1 1
6 6409 1 1 21 MET HB3 H 7.718 -2.486 3.564 1.00 . A A . 21 MET HB3 1 1
6 6410 1 1 21 MET HE1 H 8.916 -6.344 6.937 1.00 . A A . 21 MET HE1 1 1
6 6411 1 1 21 MET HE2 H 9.827 -6.255 5.430 1.00 . A A . 21 MET HE2 1 1
6 6412 1 1 21 MET HE3 H 10.649 -6.018 6.972 1.00 . A A . 21 MET HE3 1 1
6 6413 1 1 21 MET HG2 H 7.915 -4.506 4.519 1.00 . A A . 21 MET HG2 1 1
6 6414 1 1 21 MET HG3 H 9.584 -4.364 3.973 1.00 . A A . 21 MET HG3 1 1
6 6415 1 1 21 MET N N 10.885 -1.697 4.412 1.00 . A A . 21 MET N 1 1
6 6416 1 1 21 MET O O 8.733 0.313 3.607 1.00 . A A . 21 MET O 1 1
6 6417 1 1 21 MET SD S 9.402 -4.094 6.332 1.00 . A A . 21 MET SD 1 1
6 6418 1 1 22 ILE C C 8.359 0.709 -0.184 1.00 . A A . 22 ILE C 1 1
6 6419 1 1 22 ILE CA C 9.317 0.957 0.976 1.00 . A A . 22 ILE CA 1 1
6 6420 1 1 22 ILE CB C 10.571 1.678 0.445 1.00 . A A . 22 ILE CB 1 1
6 6421 1 1 22 ILE CD1 C 12.104 1.349 -1.559 1.00 . A A . 22 ILE CD1 1 1
6 6422 1 1 22 ILE CG1 C 11.440 0.710 -0.360 1.00 . A A . 22 ILE CG1 1 1
6 6423 1 1 22 ILE CG2 C 11.364 2.277 1.598 1.00 . A A . 22 ILE CG2 1 1
6 6424 1 1 22 ILE H H 10.146 -0.982 1.151 1.00 . A A . 22 ILE H 1 1
6 6425 1 1 22 ILE HA H 8.834 1.601 1.696 1.00 . A A . 22 ILE HA 1 1
6 6426 1 1 22 ILE HB H 10.251 2.484 -0.196 1.00 . A A . 22 ILE HB 1 1
6 6427 1 1 22 ILE HD11 H 12.989 0.790 -1.822 1.00 . A A . 22 ILE HD11 1 1
6 6428 1 1 22 ILE HD12 H 11.417 1.351 -2.392 1.00 . A A . 22 ILE HD12 1 1
6 6429 1 1 22 ILE HD13 H 12.380 2.366 -1.318 1.00 . A A . 22 ILE HD13 1 1
6 6430 1 1 22 ILE HG12 H 12.216 0.316 0.278 1.00 . A A . 22 ILE HG12 1 1
6 6431 1 1 22 ILE HG13 H 10.825 -0.104 -0.714 1.00 . A A . 22 ILE HG13 1 1
6 6432 1 1 22 ILE HG21 H 10.696 2.813 2.255 1.00 . A A . 22 ILE HG21 1 1
6 6433 1 1 22 ILE HG22 H 11.851 1.486 2.149 1.00 . A A . 22 ILE HG22 1 1
6 6434 1 1 22 ILE HG23 H 12.108 2.956 1.209 1.00 . A A . 22 ILE HG23 1 1
6 6435 1 1 22 ILE N N 9.663 -0.290 1.648 1.00 . A A . 22 ILE N 1 1
6 6436 1 1 22 ILE O O 8.104 -0.436 -0.557 1.00 . A A . 22 ILE O 1 1
6 6437 1 1 23 SER C C 7.415 2.469 -3.076 1.00 . A A . 23 SER C 1 1
6 6438 1 1 23 SER CA C 6.902 1.689 -1.869 1.00 . A A . 23 SER CA 1 1
6 6439 1 1 23 SER CB C 5.523 2.211 -1.459 1.00 . A A . 23 SER CB 1 1
6 6440 1 1 23 SER H H 8.077 2.675 -0.410 1.00 . A A . 23 SER H 1 1
6 6441 1 1 23 SER HA H 6.818 0.647 -2.138 1.00 . A A . 23 SER HA 1 1
6 6442 1 1 23 SER HB2 H 5.320 3.134 -1.981 1.00 . A A . 23 SER HB2 1 1
6 6443 1 1 23 SER HB3 H 4.773 1.478 -1.718 1.00 . A A . 23 SER HB3 1 1
6 6444 1 1 23 SER HG H 5.505 3.398 0.099 1.00 . A A . 23 SER HG 1 1
6 6445 1 1 23 SER N N 7.834 1.790 -0.752 1.00 . A A . 23 SER N 1 1
6 6446 1 1 23 SER O O 7.412 1.969 -4.200 1.00 . A A . 23 SER O 1 1
6 6447 1 1 23 SER OG O 5.463 2.453 -0.065 1.00 . A A . 23 SER OG 1 1
6 6448 1 1 24 GLY C C 7.377 5.599 -4.335 1.00 . A A . 24 GLY C 1 1
6 6449 1 1 24 GLY CA C 8.365 4.530 -3.909 1.00 . A A . 24 GLY CA 1 1
6 6450 1 1 24 GLY H H 7.833 4.047 -1.918 1.00 . A A . 24 GLY H 1 1
6 6451 1 1 24 GLY HA2 H 9.276 5.008 -3.580 1.00 . A A . 24 GLY HA2 1 1
6 6452 1 1 24 GLY HA3 H 8.586 3.903 -4.759 1.00 . A A . 24 GLY HA3 1 1
6 6453 1 1 24 GLY N N 7.856 3.700 -2.833 1.00 . A A . 24 GLY N 1 1
6 6454 1 1 24 GLY O O 6.909 6.386 -3.511 1.00 . A A . 24 GLY O 1 1
6 6455 1 1 25 LEU C C 6.606 8.032 -5.883 1.00 . A A . 25 LEU C 1 1
6 6456 1 1 25 LEU CA C 6.123 6.611 -6.159 1.00 . A A . 25 LEU CA 1 1
6 6457 1 1 25 LEU CB C 4.735 6.404 -5.550 1.00 . A A . 25 LEU CB 1 1
6 6458 1 1 25 LEU CD1 C 3.027 4.886 -4.519 1.00 . A A . 25 LEU CD1 1 1
6 6459 1 1 25 LEU CD2 C 4.098 4.266 -6.693 1.00 . A A . 25 LEU CD2 1 1
6 6460 1 1 25 LEU CG C 4.300 4.952 -5.350 1.00 . A A . 25 LEU CG 1 1
6 6461 1 1 25 LEU H H 7.466 4.977 -6.232 1.00 . A A . 25 LEU H 1 1
6 6462 1 1 25 LEU HA H 6.064 6.465 -7.227 1.00 . A A . 25 LEU HA 1 1
6 6463 1 1 25 LEU HB2 H 4.722 6.889 -4.586 1.00 . A A . 25 LEU HB2 1 1
6 6464 1 1 25 LEU HB3 H 4.015 6.879 -6.201 1.00 . A A . 25 LEU HB3 1 1
6 6465 1 1 25 LEU HD11 H 2.171 5.027 -5.161 1.00 . A A . 25 LEU HD11 1 1
6 6466 1 1 25 LEU HD12 H 3.046 5.663 -3.770 1.00 . A A . 25 LEU HD12 1 1
6 6467 1 1 25 LEU HD13 H 2.963 3.922 -4.037 1.00 . A A . 25 LEU HD13 1 1
6 6468 1 1 25 LEU HD21 H 5.060 4.069 -7.144 1.00 . A A . 25 LEU HD21 1 1
6 6469 1 1 25 LEU HD22 H 3.520 4.908 -7.343 1.00 . A A . 25 LEU HD22 1 1
6 6470 1 1 25 LEU HD23 H 3.572 3.334 -6.546 1.00 . A A . 25 LEU HD23 1 1
6 6471 1 1 25 LEU HG H 5.075 4.421 -4.815 1.00 . A A . 25 LEU HG 1 1
6 6472 1 1 25 LEU N N 7.061 5.629 -5.624 1.00 . A A . 25 LEU N 1 1
6 6473 1 1 25 LEU O O 7.667 8.233 -5.294 1.00 . A A . 25 LEU O 1 1
6 6474 1 1 26 ARG C C 4.919 11.295 -6.170 1.00 . A A . 26 ARG C 1 1
6 6475 1 1 26 ARG CA C 6.163 10.413 -6.110 1.00 . A A . 26 ARG CA 1 1
6 6476 1 1 26 ARG CB C 7.175 10.868 -7.164 1.00 . A A . 26 ARG CB 1 1
6 6477 1 1 26 ARG CD C 7.677 9.791 -9.378 1.00 . A A . 26 ARG CD 1 1
6 6478 1 1 26 ARG CG C 6.703 10.654 -8.593 1.00 . A A . 26 ARG CG 1 1
6 6479 1 1 26 ARG CZ C 7.982 9.096 -11.717 1.00 . A A . 26 ARG CZ 1 1
6 6480 1 1 26 ARG H H 4.984 8.787 -6.775 1.00 . A A . 26 ARG H 1 1
6 6481 1 1 26 ARG HA H 6.610 10.508 -5.131 1.00 . A A . 26 ARG HA 1 1
6 6482 1 1 26 ARG HB2 H 7.372 11.921 -7.026 1.00 . A A . 26 ARG HB2 1 1
6 6483 1 1 26 ARG HB3 H 8.093 10.318 -7.025 1.00 . A A . 26 ARG HB3 1 1
6 6484 1 1 26 ARG HD2 H 8.684 10.067 -9.103 1.00 . A A . 26 ARG HD2 1 1
6 6485 1 1 26 ARG HD3 H 7.505 8.756 -9.125 1.00 . A A . 26 ARG HD3 1 1
6 6486 1 1 26 ARG HE H 7.042 10.757 -11.134 1.00 . A A . 26 ARG HE 1 1
6 6487 1 1 26 ARG HG2 H 5.740 10.166 -8.575 1.00 . A A . 26 ARG HG2 1 1
6 6488 1 1 26 ARG HG3 H 6.612 11.615 -9.079 1.00 . A A . 26 ARG HG3 1 1
6 6489 1 1 26 ARG HH11 H 8.770 7.838 -10.347 1.00 . A A . 26 ARG HH11 1 1
6 6490 1 1 26 ARG HH12 H 8.977 7.359 -11.998 1.00 . A A . 26 ARG HH12 1 1
6 6491 1 1 26 ARG HH21 H 7.310 10.137 -13.314 1.00 . A A . 26 ARG HH21 1 1
6 6492 1 1 26 ARG HH22 H 8.147 8.668 -13.685 1.00 . A A . 26 ARG HH22 1 1
6 6493 1 1 26 ARG N N 5.818 9.012 -6.312 1.00 . A A . 26 ARG N 1 1
6 6494 1 1 26 ARG NE N 7.518 9.960 -10.820 1.00 . A A . 26 ARG NE 1 1
6 6495 1 1 26 ARG NH1 N 8.630 8.009 -11.322 1.00 . A A . 26 ARG NH1 1 1
6 6496 1 1 26 ARG NH2 N 7.797 9.319 -13.011 1.00 . A A . 26 ARG NH2 1 1
6 6497 1 1 26 ARG O O 3.800 10.800 -6.300 1.00 . A A . 26 ARG O 1 1
6 6498 1 1 27 THR C C 4.043 14.372 -7.401 1.00 . A A . 27 THR C 1 1
6 6499 1 1 27 THR CA C 4.020 13.555 -6.114 1.00 . A A . 27 THR CA 1 1
6 6500 1 1 27 THR CB C 4.060 14.517 -4.910 1.00 . A A . 27 THR CB 1 1
6 6501 1 1 27 THR CG2 C 3.824 13.764 -3.609 1.00 . A A . 27 THR CG2 1 1
6 6502 1 1 27 THR H H 6.039 12.939 -5.970 1.00 . A A . 27 THR H 1 1
6 6503 1 1 27 THR HA H 3.096 12.996 -6.070 1.00 . A A . 27 THR HA 1 1
6 6504 1 1 27 THR HB H 3.277 15.252 -5.030 1.00 . A A . 27 THR HB 1 1
6 6505 1 1 27 THR HG1 H 5.279 15.911 -4.232 1.00 . A A . 27 THR HG1 1 1
6 6506 1 1 27 THR HG21 H 3.104 14.300 -3.008 1.00 . A A . 27 THR HG21 1 1
6 6507 1 1 27 THR HG22 H 4.755 13.681 -3.068 1.00 . A A . 27 THR HG22 1 1
6 6508 1 1 27 THR HG23 H 3.446 12.776 -3.829 1.00 . A A . 27 THR HG23 1 1
6 6509 1 1 27 THR N N 5.124 12.605 -6.073 1.00 . A A . 27 THR N 1 1
6 6510 1 1 27 THR O O 4.917 14.185 -8.251 1.00 . A A . 27 THR O 1 1
6 6511 1 1 27 THR OG1 O 5.326 15.184 -4.859 1.00 . A A . 27 THR OG1 1 1
6 6512 1 1 28 LEU C C 2.074 17.314 -8.478 1.00 . A A . 28 LEU C 1 1
6 6513 1 1 28 LEU CA C 2.993 16.122 -8.727 1.00 . A A . 28 LEU CA 1 1
6 6514 1 1 28 LEU CB C 2.485 15.311 -9.919 1.00 . A A . 28 LEU CB 1 1
6 6515 1 1 28 LEU CD1 C 0.096 15.221 -10.671 1.00 . A A . 28 LEU CD1 1 1
6 6516 1 1 28 LEU CD2 C 1.263 13.123 -9.969 1.00 . A A . 28 LEU CD2 1 1
6 6517 1 1 28 LEU CG C 1.133 14.621 -9.735 1.00 . A A . 28 LEU CG 1 1
6 6518 1 1 28 LEU H H 2.414 15.380 -6.831 1.00 . A A . 28 LEU H 1 1
6 6519 1 1 28 LEU HA H 3.985 16.489 -8.946 1.00 . A A . 28 LEU HA 1 1
6 6520 1 1 28 LEU HB2 H 2.403 15.980 -10.763 1.00 . A A . 28 LEU HB2 1 1
6 6521 1 1 28 LEU HB3 H 3.219 14.549 -10.137 1.00 . A A . 28 LEU HB3 1 1
6 6522 1 1 28 LEU HD11 H 0.343 14.970 -11.691 1.00 . A A . 28 LEU HD11 1 1
6 6523 1 1 28 LEU HD12 H 0.086 16.295 -10.557 1.00 . A A . 28 LEU HD12 1 1
6 6524 1 1 28 LEU HD13 H -0.880 14.825 -10.428 1.00 . A A . 28 LEU HD13 1 1
6 6525 1 1 28 LEU HD21 H 2.061 12.937 -10.673 1.00 . A A . 28 LEU HD21 1 1
6 6526 1 1 28 LEU HD22 H 0.335 12.739 -10.367 1.00 . A A . 28 LEU HD22 1 1
6 6527 1 1 28 LEU HD23 H 1.485 12.630 -9.034 1.00 . A A . 28 LEU HD23 1 1
6 6528 1 1 28 LEU HG H 0.794 14.774 -8.719 1.00 . A A . 28 LEU HG 1 1
6 6529 1 1 28 LEU N N 3.081 15.277 -7.541 1.00 . A A . 28 LEU N 1 1
6 6530 1 1 28 LEU O O 1.444 17.827 -9.402 1.00 . A A . 28 LEU O 1 1
6 6531 1 1 29 GLU C C -0.301 18.608 -7.203 1.00 . A A . 29 GLU C 1 1
6 6532 1 1 29 GLU CA C 1.160 18.880 -6.854 1.00 . A A . 29 GLU CA 1 1
6 6533 1 1 29 GLU CB C 1.637 20.150 -7.562 1.00 . A A . 29 GLU CB 1 1
6 6534 1 1 29 GLU CD C 2.489 22.510 -7.261 1.00 . A A . 29 GLU CD 1 1
6 6535 1 1 29 GLU CG C 1.703 21.365 -6.651 1.00 . A A . 29 GLU CG 1 1
6 6536 1 1 29 GLU H H 2.528 17.297 -6.531 1.00 . A A . 29 GLU H 1 1
6 6537 1 1 29 GLU HA H 1.242 19.021 -5.787 1.00 . A A . 29 GLU HA 1 1
6 6538 1 1 29 GLU HB2 H 2.622 19.974 -7.966 1.00 . A A . 29 GLU HB2 1 1
6 6539 1 1 29 GLU HB3 H 0.958 20.372 -8.373 1.00 . A A . 29 GLU HB3 1 1
6 6540 1 1 29 GLU HG2 H 0.697 21.706 -6.452 1.00 . A A . 29 GLU HG2 1 1
6 6541 1 1 29 GLU HG3 H 2.175 21.078 -5.723 1.00 . A A . 29 GLU HG3 1 1
6 6542 1 1 29 GLU N N 2.002 17.749 -7.224 1.00 . A A . 29 GLU N 1 1
6 6543 1 1 29 GLU O O -1.028 19.510 -7.619 1.00 . A A . 29 GLU O 1 1
6 6544 1 1 29 GLU OE1 O 3.350 22.244 -8.125 1.00 . A A . 29 GLU OE1 1 1
6 6545 1 1 29 GLU OE2 O 2.241 23.670 -6.875 1.00 . A A . 29 GLU OE2 1 1
6 6546 1 1 30 GLN C C -3.054 17.505 -6.275 1.00 . A A . 30 GLN C 1 1
6 6547 1 1 30 GLN CA C -2.093 16.968 -7.331 1.00 . A A . 30 GLN CA 1 1
6 6548 1 1 30 GLN CB C -2.206 15.444 -7.411 1.00 . A A . 30 GLN CB 1 1
6 6549 1 1 30 GLN CD C -1.778 13.247 -6.238 1.00 . A A . 30 GLN CD 1 1
6 6550 1 1 30 GLN CG C -1.956 14.745 -6.085 1.00 . A A . 30 GLN CG 1 1
6 6551 1 1 30 GLN H H -0.094 16.685 -6.699 1.00 . A A . 30 GLN H 1 1
6 6552 1 1 30 GLN HA H -2.358 17.390 -8.288 1.00 . A A . 30 GLN HA 1 1
6 6553 1 1 30 GLN HB2 H -3.199 15.185 -7.748 1.00 . A A . 30 GLN HB2 1 1
6 6554 1 1 30 GLN HB3 H -1.484 15.079 -8.127 1.00 . A A . 30 GLN HB3 1 1
6 6555 1 1 30 GLN HE21 H -0.768 13.165 -4.528 1.00 . A A . 30 GLN HE21 1 1
6 6556 1 1 30 GLN HE22 H -0.977 11.660 -5.349 1.00 . A A . 30 GLN HE22 1 1
6 6557 1 1 30 GLN HG2 H -1.061 15.153 -5.639 1.00 . A A . 30 GLN HG2 1 1
6 6558 1 1 30 GLN HG3 H -2.797 14.928 -5.432 1.00 . A A . 30 GLN HG3 1 1
6 6559 1 1 30 GLN N N -0.721 17.358 -7.032 1.00 . A A . 30 GLN N 1 1
6 6560 1 1 30 GLN NE2 N -1.106 12.627 -5.276 1.00 . A A . 30 GLN NE2 1 1
6 6561 1 1 30 GLN O O -2.719 17.572 -5.092 1.00 . A A . 30 GLN O 1 1
6 6562 1 1 30 GLN OE1 O -2.240 12.653 -7.213 1.00 . A A . 30 GLN OE1 1 1
6 6563 1 1 31 SER C C -6.229 17.331 -5.363 1.00 . A A . 31 SER C 1 1
6 6564 1 1 31 SER CA C -5.259 18.423 -5.803 1.00 . A A . 31 SER CA 1 1
6 6565 1 1 31 SER CB C -6.027 19.562 -6.476 1.00 . A A . 31 SER CB 1 1
6 6566 1 1 31 SER H H -4.459 17.810 -7.664 1.00 . A A . 31 SER H 1 1
6 6567 1 1 31 SER HA H -4.749 18.808 -4.932 1.00 . A A . 31 SER HA 1 1
6 6568 1 1 31 SER HB2 H -5.700 19.659 -7.500 1.00 . A A . 31 SER HB2 1 1
6 6569 1 1 31 SER HB3 H -7.085 19.340 -6.456 1.00 . A A . 31 SER HB3 1 1
6 6570 1 1 31 SER HG H -6.285 21.491 -6.257 1.00 . A A . 31 SER HG 1 1
6 6571 1 1 31 SER N N -4.251 17.887 -6.710 1.00 . A A . 31 SER N 1 1
6 6572 1 1 31 SER O O -6.110 16.176 -5.773 1.00 . A A . 31 SER O 1 1
6 6573 1 1 31 SER OG O -5.805 20.792 -5.808 1.00 . A A . 31 SER OG 1 1
6 6574 1 1 32 VAL C C -8.925 16.087 -5.177 1.00 . A A . 32 VAL C 1 1
6 6575 1 1 32 VAL CA C -8.181 16.758 -4.026 1.00 . A A . 32 VAL CA 1 1
6 6576 1 1 32 VAL CB C -9.203 17.448 -3.103 1.00 . A A . 32 VAL CB 1 1
6 6577 1 1 32 VAL CG1 C -10.265 16.460 -2.649 1.00 . A A . 32 VAL CG1 1 1
6 6578 1 1 32 VAL CG2 C -8.500 18.076 -1.909 1.00 . A A . 32 VAL CG2 1 1
6 6579 1 1 32 VAL H H -7.232 18.639 -4.231 1.00 . A A . 32 VAL H 1 1
6 6580 1 1 32 VAL HA H -7.664 16.001 -3.454 1.00 . A A . 32 VAL HA 1 1
6 6581 1 1 32 VAL HB H -9.689 18.235 -3.662 1.00 . A A . 32 VAL HB 1 1
6 6582 1 1 32 VAL HG11 H -9.795 15.645 -2.117 1.00 . A A . 32 VAL HG11 1 1
6 6583 1 1 32 VAL HG12 H -10.967 16.960 -1.996 1.00 . A A . 32 VAL HG12 1 1
6 6584 1 1 32 VAL HG13 H -10.788 16.072 -3.511 1.00 . A A . 32 VAL HG13 1 1
6 6585 1 1 32 VAL HG21 H -7.571 18.521 -2.231 1.00 . A A . 32 VAL HG21 1 1
6 6586 1 1 32 VAL HG22 H -9.134 18.838 -1.477 1.00 . A A . 32 VAL HG22 1 1
6 6587 1 1 32 VAL HG23 H -8.299 17.315 -1.169 1.00 . A A . 32 VAL HG23 1 1
6 6588 1 1 32 VAL N N -7.189 17.705 -4.523 1.00 . A A . 32 VAL N 1 1
6 6589 1 1 32 VAL O O -8.987 14.861 -5.258 1.00 . A A . 32 VAL O 1 1
6 6590 1 1 33 GLY C C -9.391 15.398 -8.019 1.00 . A A . 33 GLY C 1 1
6 6591 1 1 33 GLY CA C -10.219 16.368 -7.199 1.00 . A A . 33 GLY CA 1 1
6 6592 1 1 33 GLY H H -9.405 17.871 -5.949 1.00 . A A . 33 GLY H 1 1
6 6593 1 1 33 GLY HA2 H -11.100 15.857 -6.838 1.00 . A A . 33 GLY HA2 1 1
6 6594 1 1 33 GLY HA3 H -10.525 17.188 -7.833 1.00 . A A . 33 GLY HA3 1 1
6 6595 1 1 33 GLY N N -9.488 16.900 -6.065 1.00 . A A . 33 GLY N 1 1
6 6596 1 1 33 GLY O O -9.727 14.219 -8.123 1.00 . A A . 33 GLY O 1 1
6 6597 1 1 34 GLU C C -7.011 13.809 -8.666 1.00 . A A . 34 GLU C 1 1
6 6598 1 1 34 GLU CA C -7.432 15.066 -9.423 1.00 . A A . 34 GLU CA 1 1
6 6599 1 1 34 GLU CB C -6.192 15.856 -9.848 1.00 . A A . 34 GLU CB 1 1
6 6600 1 1 34 GLU CD C -5.648 14.356 -11.806 1.00 . A A . 34 GLU CD 1 1
6 6601 1 1 34 GLU CG C -5.136 15.009 -10.536 1.00 . A A . 34 GLU CG 1 1
6 6602 1 1 34 GLU H H -8.092 16.846 -8.486 1.00 . A A . 34 GLU H 1 1
6 6603 1 1 34 GLU HA H -7.980 14.773 -10.305 1.00 . A A . 34 GLU HA 1 1
6 6604 1 1 34 GLU HB2 H -6.495 16.640 -10.527 1.00 . A A . 34 GLU HB2 1 1
6 6605 1 1 34 GLU HB3 H -5.749 16.304 -8.971 1.00 . A A . 34 GLU HB3 1 1
6 6606 1 1 34 GLU HG2 H -4.295 15.638 -10.788 1.00 . A A . 34 GLU HG2 1 1
6 6607 1 1 34 GLU HG3 H -4.813 14.234 -9.855 1.00 . A A . 34 GLU HG3 1 1
6 6608 1 1 34 GLU N N -8.308 15.897 -8.605 1.00 . A A . 34 GLU N 1 1
6 6609 1 1 34 GLU O O -7.101 12.698 -9.188 1.00 . A A . 34 GLU O 1 1
6 6610 1 1 34 GLU OE1 O -6.288 15.058 -12.616 1.00 . A A . 34 GLU OE1 1 1
6 6611 1 1 34 GLU OE2 O -5.410 13.143 -11.987 1.00 . A A . 34 GLU OE2 1 1
6 6612 1 1 35 TRP C C -7.188 11.791 -6.548 1.00 . A A . 35 TRP C 1 1
6 6613 1 1 35 TRP CA C -6.118 12.876 -6.604 1.00 . A A . 35 TRP CA 1 1
6 6614 1 1 35 TRP CB C -5.790 13.359 -5.191 1.00 . A A . 35 TRP CB 1 1
6 6615 1 1 35 TRP CD1 C -4.838 11.082 -4.499 1.00 . A A . 35 TRP CD1 1 1
6 6616 1 1 35 TRP CD2 C -5.886 12.181 -2.853 1.00 . A A . 35 TRP CD2 1 1
6 6617 1 1 35 TRP CE2 C -5.413 10.954 -2.346 1.00 . A A . 35 TRP CE2 1 1
6 6618 1 1 35 TRP CE3 C -6.575 13.042 -1.996 1.00 . A A . 35 TRP CE3 1 1
6 6619 1 1 35 TRP CG C -5.507 12.243 -4.232 1.00 . A A . 35 TRP CG 1 1
6 6620 1 1 35 TRP CH2 C -6.289 11.434 -0.206 1.00 . A A . 35 TRP CH2 1 1
6 6621 1 1 35 TRP CZ2 C -5.610 10.571 -1.021 1.00 . A A . 35 TRP CZ2 1 1
6 6622 1 1 35 TRP CZ3 C -6.771 12.661 -0.682 1.00 . A A . 35 TRP CZ3 1 1
6 6623 1 1 35 TRP H H -6.505 14.904 -7.072 1.00 . A A . 35 TRP H 1 1
6 6624 1 1 35 TRP HA H -5.225 12.461 -7.049 1.00 . A A . 35 TRP HA 1 1
6 6625 1 1 35 TRP HB2 H -4.919 13.996 -5.228 1.00 . A A . 35 TRP HB2 1 1
6 6626 1 1 35 TRP HB3 H -6.628 13.924 -4.808 1.00 . A A . 35 TRP HB3 1 1
6 6627 1 1 35 TRP HD1 H -4.424 10.828 -5.463 1.00 . A A . 35 TRP HD1 1 1
6 6628 1 1 35 TRP HE1 H -4.349 9.423 -3.307 1.00 . A A . 35 TRP HE1 1 1
6 6629 1 1 35 TRP HE3 H -6.954 13.992 -2.345 1.00 . A A . 35 TRP HE3 1 1
6 6630 1 1 35 TRP HH2 H -6.465 11.177 0.828 1.00 . A A . 35 TRP HH2 1 1
6 6631 1 1 35 TRP HZ2 H -5.244 9.630 -0.639 1.00 . A A . 35 TRP HZ2 1 1
6 6632 1 1 35 TRP HZ3 H -7.303 13.313 -0.006 1.00 . A A . 35 TRP HZ3 1 1
6 6633 1 1 35 TRP N N -6.553 13.994 -7.433 1.00 . A A . 35 TRP N 1 1
6 6634 1 1 35 TRP NE1 N -4.779 10.303 -3.370 1.00 . A A . 35 TRP NE1 1 1
6 6635 1 1 35 TRP O O -6.929 10.631 -6.870 1.00 . A A . 35 TRP O 1 1
6 6636 1 1 36 LEU C C -9.897 10.712 -7.419 1.00 . A A . 36 LEU C 1 1
6 6637 1 1 36 LEU CA C -9.504 11.235 -6.041 1.00 . A A . 36 LEU CA 1 1
6 6638 1 1 36 LEU CB C -10.706 11.904 -5.374 1.00 . A A . 36 LEU CB 1 1
6 6639 1 1 36 LEU CD1 C -11.463 13.568 -3.658 1.00 . A A . 36 LEU CD1 1 1
6 6640 1 1 36 LEU CD2 C -10.580 11.343 -2.933 1.00 . A A . 36 LEU CD2 1 1
6 6641 1 1 36 LEU CG C -10.474 12.455 -3.967 1.00 . A A . 36 LEU CG 1 1
6 6642 1 1 36 LEU H H -8.538 13.113 -5.896 1.00 . A A . 36 LEU H 1 1
6 6643 1 1 36 LEU HA H -9.181 10.404 -5.432 1.00 . A A . 36 LEU HA 1 1
6 6644 1 1 36 LEU HB2 H -11.019 12.723 -6.002 1.00 . A A . 36 LEU HB2 1 1
6 6645 1 1 36 LEU HB3 H -11.501 11.173 -5.316 1.00 . A A . 36 LEU HB3 1 1
6 6646 1 1 36 LEU HD11 H -11.378 14.342 -4.406 1.00 . A A . 36 LEU HD11 1 1
6 6647 1 1 36 LEU HD12 H -11.247 13.983 -2.686 1.00 . A A . 36 LEU HD12 1 1
6 6648 1 1 36 LEU HD13 H -12.466 13.169 -3.664 1.00 . A A . 36 LEU HD13 1 1
6 6649 1 1 36 LEU HD21 H -11.190 11.677 -2.107 1.00 . A A . 36 LEU HD21 1 1
6 6650 1 1 36 LEU HD22 H -9.593 11.090 -2.573 1.00 . A A . 36 LEU HD22 1 1
6 6651 1 1 36 LEU HD23 H -11.031 10.473 -3.386 1.00 . A A . 36 LEU HD23 1 1
6 6652 1 1 36 LEU HG H -9.477 12.870 -3.910 1.00 . A A . 36 LEU HG 1 1
6 6653 1 1 36 LEU N N -8.393 12.175 -6.138 1.00 . A A . 36 LEU N 1 1
6 6654 1 1 36 LEU O O -10.386 9.591 -7.550 1.00 . A A . 36 LEU O 1 1
6 6655 1 1 37 GLU C C -9.108 10.016 -10.291 1.00 . A A . 37 GLU C 1 1
6 6656 1 1 37 GLU CA C -10.009 11.150 -9.810 1.00 . A A . 37 GLU CA 1 1
6 6657 1 1 37 GLU CB C -9.876 12.354 -10.744 1.00 . A A . 37 GLU CB 1 1
6 6658 1 1 37 GLU CD C -11.222 12.655 -12.861 1.00 . A A . 37 GLU CD 1 1
6 6659 1 1 37 GLU CG C -11.194 12.802 -11.352 1.00 . A A . 37 GLU CG 1 1
6 6660 1 1 37 GLU H H -9.285 12.413 -8.273 1.00 . A A . 37 GLU H 1 1
6 6661 1 1 37 GLU HA H -11.033 10.810 -9.821 1.00 . A A . 37 GLU HA 1 1
6 6662 1 1 37 GLU HB2 H -9.459 13.181 -10.189 1.00 . A A . 37 GLU HB2 1 1
6 6663 1 1 37 GLU HB3 H -9.202 12.096 -11.549 1.00 . A A . 37 GLU HB3 1 1
6 6664 1 1 37 GLU HG2 H -11.990 12.205 -10.933 1.00 . A A . 37 GLU HG2 1 1
6 6665 1 1 37 GLU HG3 H -11.356 13.841 -11.104 1.00 . A A . 37 GLU HG3 1 1
6 6666 1 1 37 GLU N N -9.678 11.532 -8.442 1.00 . A A . 37 GLU N 1 1
6 6667 1 1 37 GLU O O -9.502 9.214 -11.137 1.00 . A A . 37 GLU O 1 1
6 6668 1 1 37 GLU OE1 O -10.362 13.260 -13.533 1.00 . A A . 37 GLU OE1 1 1
6 6669 1 1 37 GLU OE2 O -12.105 11.932 -13.369 1.00 . A A . 37 GLU OE2 1 1
6 6670 1 1 38 SER C C -7.353 7.568 -9.559 1.00 . A A . 38 SER C 1 1
6 6671 1 1 38 SER CA C -6.939 8.924 -10.122 1.00 . A A . 38 SER CA 1 1
6 6672 1 1 38 SER CB C -5.541 9.291 -9.623 1.00 . A A . 38 SER CB 1 1
6 6673 1 1 38 SER H H -7.643 10.626 -9.076 1.00 . A A . 38 SER H 1 1
6 6674 1 1 38 SER HA H -6.924 8.864 -11.200 1.00 . A A . 38 SER HA 1 1
6 6675 1 1 38 SER HB2 H -5.369 10.346 -9.782 1.00 . A A . 38 SER HB2 1 1
6 6676 1 1 38 SER HB3 H -5.468 9.070 -8.569 1.00 . A A . 38 SER HB3 1 1
6 6677 1 1 38 SER HG H -4.727 7.618 -10.236 1.00 . A A . 38 SER HG 1 1
6 6678 1 1 38 SER N N -7.898 9.957 -9.746 1.00 . A A . 38 SER N 1 1
6 6679 1 1 38 SER O O -6.948 6.523 -10.069 1.00 . A A . 38 SER O 1 1
6 6680 1 1 38 SER OG O -4.544 8.557 -10.314 1.00 . A A . 38 SER OG 1 1
6 6681 1 1 39 ILE C C -10.086 6.086 -8.231 1.00 . A A . 39 ILE C 1 1
6 6682 1 1 39 ILE CA C -8.631 6.367 -7.873 1.00 . A A . 39 ILE CA 1 1
6 6683 1 1 39 ILE CB C -8.496 6.436 -6.340 1.00 . A A . 39 ILE CB 1 1
6 6684 1 1 39 ILE CD1 C -9.457 7.556 -4.266 1.00 . A A . 39 ILE CD1 1 1
6 6685 1 1 39 ILE CG1 C -9.385 7.547 -5.778 1.00 . A A . 39 ILE CG1 1 1
6 6686 1 1 39 ILE CG2 C -7.043 6.662 -5.946 1.00 . A A . 39 ILE CG2 1 1
6 6687 1 1 39 ILE H H -8.449 8.458 -8.145 1.00 . A A . 39 ILE H 1 1
6 6688 1 1 39 ILE HA H -8.018 5.553 -8.232 1.00 . A A . 39 ILE HA 1 1
6 6689 1 1 39 ILE HB H -8.811 5.489 -5.931 1.00 . A A . 39 ILE HB 1 1
6 6690 1 1 39 ILE HD11 H -9.911 8.477 -3.933 1.00 . A A . 39 ILE HD11 1 1
6 6691 1 1 39 ILE HD12 H -10.048 6.719 -3.929 1.00 . A A . 39 ILE HD12 1 1
6 6692 1 1 39 ILE HD13 H -8.459 7.480 -3.859 1.00 . A A . 39 ILE HD13 1 1
6 6693 1 1 39 ILE HG12 H -9.003 8.503 -6.097 1.00 . A A . 39 ILE HG12 1 1
6 6694 1 1 39 ILE HG13 H -10.389 7.420 -6.158 1.00 . A A . 39 ILE HG13 1 1
6 6695 1 1 39 ILE HG21 H -6.898 7.701 -5.690 1.00 . A A . 39 ILE HG21 1 1
6 6696 1 1 39 ILE HG22 H -6.802 6.045 -5.094 1.00 . A A . 39 ILE HG22 1 1
6 6697 1 1 39 ILE HG23 H -6.401 6.402 -6.774 1.00 . A A . 39 ILE HG23 1 1
6 6698 1 1 39 ILE N N -8.161 7.594 -8.506 1.00 . A A . 39 ILE N 1 1
6 6699 1 1 39 ILE O O -10.559 4.957 -8.111 1.00 . A A . 39 ILE O 1 1
6 6700 1 1 40 GLY C C -13.130 7.335 -7.920 1.00 . A A . 40 GLY C 1 1
6 6701 1 1 40 GLY CA C -12.185 6.966 -9.047 1.00 . A A . 40 GLY CA 1 1
6 6702 1 1 40 GLY H H -10.362 8.001 -8.750 1.00 . A A . 40 GLY H 1 1
6 6703 1 1 40 GLY HA2 H -12.394 7.597 -9.897 1.00 . A A . 40 GLY HA2 1 1
6 6704 1 1 40 GLY HA3 H -12.359 5.936 -9.324 1.00 . A A . 40 GLY HA3 1 1
6 6705 1 1 40 GLY N N -10.791 7.122 -8.675 1.00 . A A . 40 GLY N 1 1
6 6706 1 1 40 GLY O O -14.275 6.880 -7.885 1.00 . A A . 40 GLY O 1 1
6 6707 1 1 41 LEU C C -13.703 10.092 -5.898 1.00 . A A . 41 LEU C 1 1
6 6708 1 1 41 LEU CA C -13.462 8.587 -5.859 1.00 . A A . 41 LEU CA 1 1
6 6709 1 1 41 LEU CB C -12.778 8.202 -4.546 1.00 . A A . 41 LEU CB 1 1
6 6710 1 1 41 LEU CD1 C -14.558 6.659 -3.689 1.00 . A A . 41 LEU CD1 1 1
6 6711 1 1 41 LEU CD2 C -12.904 7.658 -2.101 1.00 . A A . 41 LEU CD2 1 1
6 6712 1 1 41 LEU CG C -13.708 7.880 -3.375 1.00 . A A . 41 LEU CG 1 1
6 6713 1 1 41 LEU H H -11.734 8.487 -7.075 1.00 . A A . 41 LEU H 1 1
6 6714 1 1 41 LEU HA H -14.414 8.081 -5.922 1.00 . A A . 41 LEU HA 1 1
6 6715 1 1 41 LEU HB2 H -12.168 7.333 -4.733 1.00 . A A . 41 LEU HB2 1 1
6 6716 1 1 41 LEU HB3 H -12.145 9.027 -4.250 1.00 . A A . 41 LEU HB3 1 1
6 6717 1 1 41 LEU HD11 H -15.578 6.842 -3.385 1.00 . A A . 41 LEU HD11 1 1
6 6718 1 1 41 LEU HD12 H -14.171 5.803 -3.155 1.00 . A A . 41 LEU HD12 1 1
6 6719 1 1 41 LEU HD13 H -14.528 6.464 -4.751 1.00 . A A . 41 LEU HD13 1 1
6 6720 1 1 41 LEU HD21 H -12.727 6.601 -1.968 1.00 . A A . 41 LEU HD21 1 1
6 6721 1 1 41 LEU HD22 H -13.457 8.041 -1.256 1.00 . A A . 41 LEU HD22 1 1
6 6722 1 1 41 LEU HD23 H -11.959 8.175 -2.178 1.00 . A A . 41 LEU HD23 1 1
6 6723 1 1 41 LEU HG H -14.373 8.716 -3.210 1.00 . A A . 41 LEU HG 1 1
6 6724 1 1 41 LEU N N -12.652 8.159 -6.994 1.00 . A A . 41 LEU N 1 1
6 6725 1 1 41 LEU O O -14.157 10.684 -4.919 1.00 . A A . 41 LEU O 1 1
6 6726 1 1 42 GLN C C -15.020 12.546 -6.899 1.00 . A A . 42 GLN C 1 1
6 6727 1 1 42 GLN CA C -13.580 12.143 -7.205 1.00 . A A . 42 GLN CA 1 1
6 6728 1 1 42 GLN CB C -13.211 12.563 -8.628 1.00 . A A . 42 GLN CB 1 1
6 6729 1 1 42 GLN CD C -13.706 14.804 -9.685 1.00 . A A . 42 GLN CD 1 1
6 6730 1 1 42 GLN CG C -12.808 14.024 -8.745 1.00 . A A . 42 GLN CG 1 1
6 6731 1 1 42 GLN H H -13.038 10.181 -7.782 1.00 . A A . 42 GLN H 1 1
6 6732 1 1 42 GLN HA H -12.925 12.644 -6.509 1.00 . A A . 42 GLN HA 1 1
6 6733 1 1 42 GLN HB2 H -12.385 11.956 -8.968 1.00 . A A . 42 GLN HB2 1 1
6 6734 1 1 42 GLN HB3 H -14.060 12.394 -9.272 1.00 . A A . 42 GLN HB3 1 1
6 6735 1 1 42 GLN HE21 H -15.322 14.029 -8.824 1.00 . A A . 42 GLN HE21 1 1
6 6736 1 1 42 GLN HE22 H -15.618 15.128 -10.123 1.00 . A A . 42 GLN HE22 1 1
6 6737 1 1 42 GLN HG2 H -12.858 14.478 -7.766 1.00 . A A . 42 GLN HG2 1 1
6 6738 1 1 42 GLN HG3 H -11.794 14.077 -9.113 1.00 . A A . 42 GLN HG3 1 1
6 6739 1 1 42 GLN N N -13.396 10.706 -7.037 1.00 . A A . 42 GLN N 1 1
6 6740 1 1 42 GLN NE2 N -15.014 14.636 -9.530 1.00 . A A . 42 GLN NE2 1 1
6 6741 1 1 42 GLN O O -15.292 13.696 -6.560 1.00 . A A . 42 GLN O 1 1
6 6742 1 1 42 GLN OE1 O -13.229 15.548 -10.543 1.00 . A A . 42 GLN OE1 1 1
6 6743 1 1 43 GLN C C -17.573 12.203 -5.297 1.00 . A A . 43 GLN C 1 1
6 6744 1 1 43 GLN CA C -17.347 11.848 -6.763 1.00 . A A . 43 GLN CA 1 1
6 6745 1 1 43 GLN CB C -18.187 10.626 -7.140 1.00 . A A . 43 GLN CB 1 1
6 6746 1 1 43 GLN CD C -17.637 8.162 -7.213 1.00 . A A . 43 GLN CD 1 1
6 6747 1 1 43 GLN CG C -17.846 9.382 -6.338 1.00 . A A . 43 GLN CG 1 1
6 6748 1 1 43 GLN H H -15.655 10.693 -7.299 1.00 . A A . 43 GLN H 1 1
6 6749 1 1 43 GLN HA H -17.650 12.684 -7.374 1.00 . A A . 43 GLN HA 1 1
6 6750 1 1 43 GLN HB2 H -19.230 10.858 -6.978 1.00 . A A . 43 GLN HB2 1 1
6 6751 1 1 43 GLN HB3 H -18.033 10.407 -8.186 1.00 . A A . 43 GLN HB3 1 1
6 6752 1 1 43 GLN HE21 H -16.288 7.447 -5.939 1.00 . A A . 43 GLN HE21 1 1
6 6753 1 1 43 GLN HE22 H -16.595 6.473 -7.331 1.00 . A A . 43 GLN HE22 1 1
6 6754 1 1 43 GLN HG2 H -16.939 9.565 -5.781 1.00 . A A . 43 GLN HG2 1 1
6 6755 1 1 43 GLN HG3 H -18.653 9.180 -5.649 1.00 . A A . 43 GLN HG3 1 1
6 6756 1 1 43 GLN N N -15.936 11.591 -7.024 1.00 . A A . 43 GLN N 1 1
6 6757 1 1 43 GLN NE2 N -16.750 7.271 -6.786 1.00 . A A . 43 GLN NE2 1 1
6 6758 1 1 43 GLN O O -18.441 13.013 -4.971 1.00 . A A . 43 GLN O 1 1
6 6759 1 1 43 GLN OE1 O -18.265 8.022 -8.263 1.00 . A A . 43 GLN OE1 1 1
6 6760 1 1 44 TYR C C -16.054 13.039 -2.571 1.00 . A A . 44 TYR C 1 1
6 6761 1 1 44 TYR CA C -16.904 11.843 -2.986 1.00 . A A . 44 TYR CA 1 1
6 6762 1 1 44 TYR CB C -16.481 10.604 -2.194 1.00 . A A . 44 TYR CB 1 1
6 6763 1 1 44 TYR CD1 C -18.450 10.737 -0.618 1.00 . A A . 44 TYR CD1 1 1
6 6764 1 1 44 TYR CD2 C -17.839 8.599 -1.477 1.00 . A A . 44 TYR CD2 1 1
6 6765 1 1 44 TYR CE1 C -19.482 10.161 0.096 1.00 . A A . 44 TYR CE1 1 1
6 6766 1 1 44 TYR CE2 C -18.870 8.015 -0.768 1.00 . A A . 44 TYR CE2 1 1
6 6767 1 1 44 TYR CG C -17.611 9.969 -1.415 1.00 . A A . 44 TYR CG 1 1
6 6768 1 1 44 TYR CZ C -19.689 8.799 0.017 1.00 . A A . 44 TYR CZ 1 1
6 6769 1 1 44 TYR H H -16.114 10.958 -4.738 1.00 . A A . 44 TYR H 1 1
6 6770 1 1 44 TYR HA H -17.939 12.060 -2.771 1.00 . A A . 44 TYR HA 1 1
6 6771 1 1 44 TYR HB2 H -16.093 9.864 -2.877 1.00 . A A . 44 TYR HB2 1 1
6 6772 1 1 44 TYR HB3 H -15.708 10.880 -1.493 1.00 . A A . 44 TYR HB3 1 1
6 6773 1 1 44 TYR HD1 H -18.286 11.803 -0.560 1.00 . A A . 44 TYR HD1 1 1
6 6774 1 1 44 TYR HD2 H -17.196 7.987 -2.094 1.00 . A A . 44 TYR HD2 1 1
6 6775 1 1 44 TYR HE1 H -20.124 10.775 0.710 1.00 . A A . 44 TYR HE1 1 1
6 6776 1 1 44 TYR HE2 H -19.032 6.948 -0.829 1.00 . A A . 44 TYR HE2 1 1
6 6777 1 1 44 TYR HH H -21.554 8.428 0.302 1.00 . A A . 44 TYR HH 1 1
6 6778 1 1 44 TYR N N -16.787 11.593 -4.418 1.00 . A A . 44 TYR N 1 1
6 6779 1 1 44 TYR O O -15.929 13.343 -1.385 1.00 . A A . 44 TYR O 1 1
6 6780 1 1 44 TYR OH O -20.718 8.221 0.726 1.00 . A A . 44 TYR OH 1 1
6 6781 1 1 45 GLU C C -15.373 15.899 -2.435 1.00 . A A . 45 GLU C 1 1
6 6782 1 1 45 GLU CA C -14.633 14.879 -3.295 1.00 . A A . 45 GLU CA 1 1
6 6783 1 1 45 GLU CB C -14.195 15.526 -4.611 1.00 . A A . 45 GLU CB 1 1
6 6784 1 1 45 GLU CD C -12.951 17.418 -5.730 1.00 . A A . 45 GLU CD 1 1
6 6785 1 1 45 GLU CG C -13.490 16.859 -4.427 1.00 . A A . 45 GLU CG 1 1
6 6786 1 1 45 GLU H H -15.610 13.424 -4.483 1.00 . A A . 45 GLU H 1 1
6 6787 1 1 45 GLU HA H -13.758 14.542 -2.761 1.00 . A A . 45 GLU HA 1 1
6 6788 1 1 45 GLU HB2 H -13.523 14.853 -5.122 1.00 . A A . 45 GLU HB2 1 1
6 6789 1 1 45 GLU HB3 H -15.067 15.686 -5.227 1.00 . A A . 45 GLU HB3 1 1
6 6790 1 1 45 GLU HG2 H -14.189 17.568 -4.010 1.00 . A A . 45 GLU HG2 1 1
6 6791 1 1 45 GLU HG3 H -12.664 16.724 -3.742 1.00 . A A . 45 GLU HG3 1 1
6 6792 1 1 45 GLU N N -15.472 13.714 -3.558 1.00 . A A . 45 GLU N 1 1
6 6793 1 1 45 GLU O O -14.807 16.467 -1.501 1.00 . A A . 45 GLU O 1 1
6 6794 1 1 45 GLU OE1 O -13.209 16.809 -6.789 1.00 . A A . 45 GLU OE1 1 1
6 6795 1 1 45 GLU OE2 O -12.273 18.465 -5.689 1.00 . A A . 45 GLU OE2 1 1
6 6796 1 1 46 SER C C -17.394 16.809 -0.519 1.00 . A A . 46 SER C 1 1
6 6797 1 1 46 SER CA C -17.458 17.083 -2.018 1.00 . A A . 46 SER CA 1 1
6 6798 1 1 46 SER CB C -18.911 17.023 -2.496 1.00 . A A . 46 SER CB 1 1
6 6799 1 1 46 SER H H -17.037 15.644 -3.514 1.00 . A A . 46 SER H 1 1
6 6800 1 1 46 SER HA H -17.067 18.072 -2.209 1.00 . A A . 46 SER HA 1 1
6 6801 1 1 46 SER HB2 H -19.558 17.410 -1.724 1.00 . A A . 46 SER HB2 1 1
6 6802 1 1 46 SER HB3 H -19.018 17.621 -3.391 1.00 . A A . 46 SER HB3 1 1
6 6803 1 1 46 SER HG H -19.584 15.635 -3.704 1.00 . A A . 46 SER HG 1 1
6 6804 1 1 46 SER N N -16.642 16.129 -2.758 1.00 . A A . 46 SER N 1 1
6 6805 1 1 46 SER O O -17.337 17.733 0.292 1.00 . A A . 46 SER O 1 1
6 6806 1 1 46 SER OG O -19.296 15.691 -2.791 1.00 . A A . 46 SER OG 1 1
6 6807 1 1 47 LYS C C -15.984 15.476 1.850 1.00 . A A . 47 LYS C 1 1
6 6808 1 1 47 LYS CA C -17.341 15.130 1.243 1.00 . A A . 47 LYS CA 1 1
6 6809 1 1 47 LYS CB C -17.604 13.629 1.377 1.00 . A A . 47 LYS CB 1 1
6 6810 1 1 47 LYS CD C -19.877 13.665 0.311 1.00 . A A . 47 LYS CD 1 1
6 6811 1 1 47 LYS CE C -20.477 15.056 0.449 1.00 . A A . 47 LYS CE 1 1
6 6812 1 1 47 LYS CG C -19.072 13.280 1.541 1.00 . A A . 47 LYS CG 1 1
6 6813 1 1 47 LYS H H -17.447 14.838 -0.851 1.00 . A A . 47 LYS H 1 1
6 6814 1 1 47 LYS HA H -18.109 15.671 1.775 1.00 . A A . 47 LYS HA 1 1
6 6815 1 1 47 LYS HB2 H -17.233 13.130 0.494 1.00 . A A . 47 LYS HB2 1 1
6 6816 1 1 47 LYS HB3 H -17.069 13.257 2.240 1.00 . A A . 47 LYS HB3 1 1
6 6817 1 1 47 LYS HD2 H -19.229 13.650 -0.552 1.00 . A A . 47 LYS HD2 1 1
6 6818 1 1 47 LYS HD3 H -20.676 12.951 0.175 1.00 . A A . 47 LYS HD3 1 1
6 6819 1 1 47 LYS HE2 H -20.348 15.390 1.468 1.00 . A A . 47 LYS HE2 1 1
6 6820 1 1 47 LYS HE3 H -19.954 15.727 -0.217 1.00 . A A . 47 LYS HE3 1 1
6 6821 1 1 47 LYS HG2 H -19.166 12.216 1.700 1.00 . A A . 47 LYS HG2 1 1
6 6822 1 1 47 LYS HG3 H -19.465 13.811 2.397 1.00 . A A . 47 LYS HG3 1 1
6 6823 1 1 47 LYS HZ1 H -22.449 15.642 0.810 1.00 . A A . 47 LYS HZ1 1 1
6 6824 1 1 47 LYS HZ2 H -22.306 14.103 0.121 1.00 . A A . 47 LYS HZ2 1 1
6 6825 1 1 47 LYS HZ3 H -22.071 15.481 -0.832 1.00 . A A . 47 LYS HZ3 1 1
6 6826 1 1 47 LYS N N -17.400 15.530 -0.158 1.00 . A A . 47 LYS N 1 1
6 6827 1 1 47 LYS NZ N -21.927 15.071 0.114 1.00 . A A . 47 LYS NZ 1 1
6 6828 1 1 47 LYS O O -15.899 15.886 3.008 1.00 . A A . 47 LYS O 1 1
6 6829 1 1 48 LEU C C -13.295 17.105 1.451 1.00 . A A . 48 LEU C 1 1
6 6830 1 1 48 LEU CA C -13.576 15.608 1.520 1.00 . A A . 48 LEU CA 1 1
6 6831 1 1 48 LEU CB C -12.552 14.845 0.679 1.00 . A A . 48 LEU CB 1 1
6 6832 1 1 48 LEU CD1 C -10.957 12.933 0.973 1.00 . A A . 48 LEU CD1 1 1
6 6833 1 1 48 LEU CD2 C -10.140 15.286 1.204 1.00 . A A . 48 LEU CD2 1 1
6 6834 1 1 48 LEU CG C -11.314 14.342 1.423 1.00 . A A . 48 LEU CG 1 1
6 6835 1 1 48 LEU H H -15.060 14.982 0.147 1.00 . A A . 48 LEU H 1 1
6 6836 1 1 48 LEU HA H -13.498 15.286 2.548 1.00 . A A . 48 LEU HA 1 1
6 6837 1 1 48 LEU HB2 H -13.049 13.990 0.248 1.00 . A A . 48 LEU HB2 1 1
6 6838 1 1 48 LEU HB3 H -12.220 15.502 -0.112 1.00 . A A . 48 LEU HB3 1 1
6 6839 1 1 48 LEU HD11 H -11.793 12.275 1.157 1.00 . A A . 48 LEU HD11 1 1
6 6840 1 1 48 LEU HD12 H -10.097 12.586 1.527 1.00 . A A . 48 LEU HD12 1 1
6 6841 1 1 48 LEU HD13 H -10.729 12.939 -0.082 1.00 . A A . 48 LEU HD13 1 1
6 6842 1 1 48 LEU HD21 H -9.286 14.933 1.763 1.00 . A A . 48 LEU HD21 1 1
6 6843 1 1 48 LEU HD22 H -10.408 16.276 1.543 1.00 . A A . 48 LEU HD22 1 1
6 6844 1 1 48 LEU HD23 H -9.896 15.319 0.153 1.00 . A A . 48 LEU HD23 1 1
6 6845 1 1 48 LEU HG H -11.527 14.310 2.482 1.00 . A A . 48 LEU HG 1 1
6 6846 1 1 48 LEU N N -14.929 15.311 1.060 1.00 . A A . 48 LEU N 1 1
6 6847 1 1 48 LEU O O -12.244 17.571 1.895 1.00 . A A . 48 LEU O 1 1
6 6848 1 1 49 LEU C C -14.958 20.026 1.798 1.00 . A A . 49 LEU C 1 1
6 6849 1 1 49 LEU CA C -14.094 19.302 0.771 1.00 . A A . 49 LEU CA 1 1
6 6850 1 1 49 LEU CB C -14.473 19.753 -0.641 1.00 . A A . 49 LEU CB 1 1
6 6851 1 1 49 LEU CD1 C -13.219 21.908 -0.396 1.00 . A A . 49 LEU CD1 1 1
6 6852 1 1 49 LEU CD2 C -14.745 21.567 -2.348 1.00 . A A . 49 LEU CD2 1 1
6 6853 1 1 49 LEU CG C -14.510 21.262 -0.876 1.00 . A A . 49 LEU CG 1 1
6 6854 1 1 49 LEU H H -15.054 17.427 0.560 1.00 . A A . 49 LEU H 1 1
6 6855 1 1 49 LEU HA H -13.058 19.547 0.952 1.00 . A A . 49 LEU HA 1 1
6 6856 1 1 49 LEU HB2 H -13.757 19.328 -1.327 1.00 . A A . 49 LEU HB2 1 1
6 6857 1 1 49 LEU HB3 H -15.456 19.358 -0.860 1.00 . A A . 49 LEU HB3 1 1
6 6858 1 1 49 LEU HD11 H -13.165 22.921 -0.766 1.00 . A A . 49 LEU HD11 1 1
6 6859 1 1 49 LEU HD12 H -12.376 21.344 -0.764 1.00 . A A . 49 LEU HD12 1 1
6 6860 1 1 49 LEU HD13 H -13.203 21.919 0.684 1.00 . A A . 49 LEU HD13 1 1
6 6861 1 1 49 LEU HD21 H -14.433 22.579 -2.560 1.00 . A A . 49 LEU HD21 1 1
6 6862 1 1 49 LEU HD22 H -15.797 21.461 -2.575 1.00 . A A . 49 LEU HD22 1 1
6 6863 1 1 49 LEU HD23 H -14.174 20.880 -2.954 1.00 . A A . 49 LEU HD23 1 1
6 6864 1 1 49 LEU HG H -15.326 21.689 -0.310 1.00 . A A . 49 LEU HG 1 1
6 6865 1 1 49 LEU N N -14.239 17.855 0.895 1.00 . A A . 49 LEU N 1 1
6 6866 1 1 49 LEU O O -14.532 21.016 2.395 1.00 . A A . 49 LEU O 1 1
6 6867 1 1 50 LEU C C -16.624 19.888 4.391 1.00 . A A . 50 LEU C 1 1
6 6868 1 1 50 LEU CA C -17.094 20.124 2.959 1.00 . A A . 50 LEU CA 1 1
6 6869 1 1 50 LEU CB C -18.499 19.547 2.771 1.00 . A A . 50 LEU CB 1 1
6 6870 1 1 50 LEU CD1 C -20.970 19.875 2.502 1.00 . A A . 50 LEU CD1 1 1
6 6871 1 1 50 LEU CD2 C -19.588 21.653 3.589 1.00 . A A . 50 LEU CD2 1 1
6 6872 1 1 50 LEU CG C -19.615 20.565 2.526 1.00 . A A . 50 LEU CG 1 1
6 6873 1 1 50 LEU H H -16.453 18.735 1.496 1.00 . A A . 50 LEU H 1 1
6 6874 1 1 50 LEU HA H -17.123 21.187 2.772 1.00 . A A . 50 LEU HA 1 1
6 6875 1 1 50 LEU HB2 H -18.471 18.878 1.926 1.00 . A A . 50 LEU HB2 1 1
6 6876 1 1 50 LEU HB3 H -18.749 18.990 3.663 1.00 . A A . 50 LEU HB3 1 1
6 6877 1 1 50 LEU HD11 H -21.223 19.543 3.497 1.00 . A A . 50 LEU HD11 1 1
6 6878 1 1 50 LEU HD12 H -20.929 19.024 1.839 1.00 . A A . 50 LEU HD12 1 1
6 6879 1 1 50 LEU HD13 H -21.721 20.567 2.152 1.00 . A A . 50 LEU HD13 1 1
6 6880 1 1 50 LEU HD21 H -18.961 22.466 3.254 1.00 . A A . 50 LEU HD21 1 1
6 6881 1 1 50 LEU HD22 H -19.189 21.248 4.508 1.00 . A A . 50 LEU HD22 1 1
6 6882 1 1 50 LEU HD23 H -20.590 22.015 3.759 1.00 . A A . 50 LEU HD23 1 1
6 6883 1 1 50 LEU HG H -19.462 21.031 1.563 1.00 . A A . 50 LEU HG 1 1
6 6884 1 1 50 LEU N N -16.171 19.526 2.001 1.00 . A A . 50 LEU N 1 1
6 6885 1 1 50 LEU O O -16.997 20.620 5.305 1.00 . A A . 50 LEU O 1 1
6 6886 1 1 51 ASN C C -13.904 19.168 6.112 1.00 . A A . 51 ASN C 1 1
6 6887 1 1 51 ASN CA C -15.274 18.532 5.896 1.00 . A A . 51 ASN CA 1 1
6 6888 1 1 51 ASN CB C -15.176 17.015 6.062 1.00 . A A . 51 ASN CB 1 1
6 6889 1 1 51 ASN CG C -16.448 16.411 6.626 1.00 . A A . 51 ASN CG 1 1
6 6890 1 1 51 ASN H H -15.536 18.315 3.806 1.00 . A A . 51 ASN H 1 1
6 6891 1 1 51 ASN HA H -15.960 18.923 6.631 1.00 . A A . 51 ASN HA 1 1
6 6892 1 1 51 ASN HB2 H -14.984 16.564 5.099 1.00 . A A . 51 ASN HB2 1 1
6 6893 1 1 51 ASN HB3 H -14.362 16.784 6.732 1.00 . A A . 51 ASN HB3 1 1
6 6894 1 1 51 ASN HD21 H -17.368 16.658 4.881 1.00 . A A . 51 ASN HD21 1 1
6 6895 1 1 51 ASN HD22 H -18.317 15.945 6.136 1.00 . A A . 51 ASN HD22 1 1
6 6896 1 1 51 ASN N N -15.798 18.863 4.575 1.00 . A A . 51 ASN N 1 1
6 6897 1 1 51 ASN ND2 N -17.482 16.330 5.798 1.00 . A A . 51 ASN ND2 1 1
6 6898 1 1 51 ASN O O -13.116 18.703 6.934 1.00 . A A . 51 ASN O 1 1
6 6899 1 1 51 ASN OD1 O -16.500 16.023 7.794 1.00 . A A . 51 ASN OD1 1 1
6 6900 1 1 52 GLY C C -11.176 19.972 5.379 1.00 . A A . 52 GLY C 1 1
6 6901 1 1 52 GLY CA C -12.355 20.918 5.493 1.00 . A A . 52 GLY CA 1 1
6 6902 1 1 52 GLY H H -14.297 20.561 4.729 1.00 . A A . 52 GLY H 1 1
6 6903 1 1 52 GLY HA2 H -12.280 21.664 4.716 1.00 . A A . 52 GLY HA2 1 1
6 6904 1 1 52 GLY HA3 H -12.316 21.408 6.455 1.00 . A A . 52 GLY HA3 1 1
6 6905 1 1 52 GLY N N -13.629 20.235 5.368 1.00 . A A . 52 GLY N 1 1
6 6906 1 1 52 GLY O O -10.112 20.224 5.943 1.00 . A A . 52 GLY O 1 1
6 6907 1 1 53 PHE C C -9.608 18.087 3.123 1.00 . A A . 53 PHE C 1 1
6 6908 1 1 53 PHE CA C -10.310 17.889 4.464 1.00 . A A . 53 PHE CA 1 1
6 6909 1 1 53 PHE CB C -10.887 16.474 4.547 1.00 . A A . 53 PHE CB 1 1
6 6910 1 1 53 PHE CD1 C -8.799 15.189 5.079 1.00 . A A . 53 PHE CD1 1 1
6 6911 1 1 53 PHE CD2 C -10.634 15.049 6.596 1.00 . A A . 53 PHE CD2 1 1
6 6912 1 1 53 PHE CE1 C -8.063 14.341 5.884 1.00 . A A . 53 PHE CE1 1 1
6 6913 1 1 53 PHE CE2 C -9.902 14.201 7.406 1.00 . A A . 53 PHE CE2 1 1
6 6914 1 1 53 PHE CG C -10.091 15.552 5.425 1.00 . A A . 53 PHE CG 1 1
6 6915 1 1 53 PHE CZ C -8.615 13.846 7.049 1.00 . A A . 53 PHE CZ 1 1
6 6916 1 1 53 PHE H H -12.237 18.733 4.223 1.00 . A A . 53 PHE H 1 1
6 6917 1 1 53 PHE HA H -9.590 18.023 5.257 1.00 . A A . 53 PHE HA 1 1
6 6918 1 1 53 PHE HB2 H -11.891 16.526 4.944 1.00 . A A . 53 PHE HB2 1 1
6 6919 1 1 53 PHE HB3 H -10.918 16.047 3.557 1.00 . A A . 53 PHE HB3 1 1
6 6920 1 1 53 PHE HD1 H -8.366 15.576 4.167 1.00 . A A . 53 PHE HD1 1 1
6 6921 1 1 53 PHE HD2 H -11.639 15.326 6.876 1.00 . A A . 53 PHE HD2 1 1
6 6922 1 1 53 PHE HE1 H -7.058 14.065 5.602 1.00 . A A . 53 PHE HE1 1 1
6 6923 1 1 53 PHE HE2 H -10.336 13.815 8.317 1.00 . A A . 53 PHE HE2 1 1
6 6924 1 1 53 PHE HZ H -8.042 13.184 7.681 1.00 . A A . 53 PHE HZ 1 1
6 6925 1 1 53 PHE N N -11.365 18.878 4.648 1.00 . A A . 53 PHE N 1 1
6 6926 1 1 53 PHE O O -8.748 17.294 2.739 1.00 . A A . 53 PHE O 1 1
6 6927 1 1 54 ASP C C -7.874 19.582 1.233 1.00 . A A . 54 ASP C 1 1
6 6928 1 1 54 ASP CA C -9.389 19.450 1.120 1.00 . A A . 54 ASP CA 1 1
6 6929 1 1 54 ASP CB C -9.985 20.738 0.550 1.00 . A A . 54 ASP CB 1 1
6 6930 1 1 54 ASP CG C -9.206 21.970 0.968 1.00 . A A . 54 ASP CG 1 1
6 6931 1 1 54 ASP H H -10.673 19.742 2.778 1.00 . A A . 54 ASP H 1 1
6 6932 1 1 54 ASP HA H -9.617 18.633 0.452 1.00 . A A . 54 ASP HA 1 1
6 6933 1 1 54 ASP HB2 H -9.983 20.682 -0.529 1.00 . A A . 54 ASP HB2 1 1
6 6934 1 1 54 ASP HB3 H -11.002 20.841 0.899 1.00 . A A . 54 ASP HB3 1 1
6 6935 1 1 54 ASP N N -9.982 19.147 2.417 1.00 . A A . 54 ASP N 1 1
6 6936 1 1 54 ASP O O -7.152 19.431 0.247 1.00 . A A . 54 ASP O 1 1
6 6937 1 1 54 ASP OD1 O -9.441 22.469 2.089 1.00 . A A . 54 ASP OD1 1 1
6 6938 1 1 54 ASP OD2 O -8.363 22.436 0.173 1.00 . A A . 54 ASP OD2 1 1
6 6939 1 1 55 ASP C C -5.239 18.695 2.489 1.00 . A A . 55 ASP C 1 1
6 6940 1 1 55 ASP CA C -5.969 20.021 2.683 1.00 . A A . 55 ASP CA 1 1
6 6941 1 1 55 ASP CB C -5.723 20.550 4.096 1.00 . A A . 55 ASP CB 1 1
6 6942 1 1 55 ASP CG C -5.971 22.042 4.206 1.00 . A A . 55 ASP CG 1 1
6 6943 1 1 55 ASP H H -8.024 19.976 3.187 1.00 . A A . 55 ASP H 1 1
6 6944 1 1 55 ASP HA H -5.586 20.734 1.969 1.00 . A A . 55 ASP HA 1 1
6 6945 1 1 55 ASP HB2 H -6.384 20.043 4.784 1.00 . A A . 55 ASP HB2 1 1
6 6946 1 1 55 ASP HB3 H -4.698 20.352 4.375 1.00 . A A . 55 ASP HB3 1 1
6 6947 1 1 55 ASP N N -7.398 19.867 2.440 1.00 . A A . 55 ASP N 1 1
6 6948 1 1 55 ASP O O -5.219 17.849 3.383 1.00 . A A . 55 ASP O 1 1
6 6949 1 1 55 ASP OD1 O -5.990 22.720 3.157 1.00 . A A . 55 ASP OD1 1 1
6 6950 1 1 55 ASP OD2 O -6.146 22.532 5.342 1.00 . A A . 55 ASP OD2 1 1
6 6951 1 1 56 VAL C C -2.737 17.101 1.955 1.00 . A A . 56 VAL C 1 1
6 6952 1 1 56 VAL CA C -3.911 17.297 1.004 1.00 . A A . 56 VAL CA 1 1
6 6953 1 1 56 VAL CB C -3.388 17.309 -0.445 1.00 . A A . 56 VAL CB 1 1
6 6954 1 1 56 VAL CG1 C -2.690 15.997 -0.772 1.00 . A A . 56 VAL CG1 1 1
6 6955 1 1 56 VAL CG2 C -4.525 17.574 -1.420 1.00 . A A . 56 VAL CG2 1 1
6 6956 1 1 56 VAL H H -4.693 19.230 0.642 1.00 . A A . 56 VAL H 1 1
6 6957 1 1 56 VAL HA H -4.592 16.465 1.111 1.00 . A A . 56 VAL HA 1 1
6 6958 1 1 56 VAL HB H -2.667 18.107 -0.540 1.00 . A A . 56 VAL HB 1 1
6 6959 1 1 56 VAL HG11 H -2.872 15.741 -1.805 1.00 . A A . 56 VAL HG11 1 1
6 6960 1 1 56 VAL HG12 H -1.627 16.104 -0.608 1.00 . A A . 56 VAL HG12 1 1
6 6961 1 1 56 VAL HG13 H -3.077 15.216 -0.134 1.00 . A A . 56 VAL HG13 1 1
6 6962 1 1 56 VAL HG21 H -4.459 16.883 -2.247 1.00 . A A . 56 VAL HG21 1 1
6 6963 1 1 56 VAL HG22 H -5.471 17.441 -0.915 1.00 . A A . 56 VAL HG22 1 1
6 6964 1 1 56 VAL HG23 H -4.454 18.586 -1.789 1.00 . A A . 56 VAL HG23 1 1
6 6965 1 1 56 VAL N N -4.641 18.519 1.314 1.00 . A A . 56 VAL N 1 1
6 6966 1 1 56 VAL O O -2.196 16.001 2.074 1.00 . A A . 56 VAL O 1 1
6 6967 1 1 57 HIS C C -1.733 17.829 4.988 1.00 . A A . 57 HIS C 1 1
6 6968 1 1 57 HIS CA C -1.235 18.122 3.576 1.00 . A A . 57 HIS CA 1 1
6 6969 1 1 57 HIS CB C -0.461 19.441 3.561 1.00 . A A . 57 HIS CB 1 1
6 6970 1 1 57 HIS CD2 C -2.307 21.247 3.807 1.00 . A A . 57 HIS CD2 1 1
6 6971 1 1 57 HIS CE1 C -1.650 22.120 5.708 1.00 . A A . 57 HIS CE1 1 1
6 6972 1 1 57 HIS CG C -1.199 20.576 4.201 1.00 . A A . 57 HIS CG 1 1
6 6973 1 1 57 HIS H H -2.816 19.025 2.496 1.00 . A A . 57 HIS H 1 1
6 6974 1 1 57 HIS HA H -0.575 17.326 3.268 1.00 . A A . 57 HIS HA 1 1
6 6975 1 1 57 HIS HB2 H 0.471 19.311 4.091 1.00 . A A . 57 HIS HB2 1 1
6 6976 1 1 57 HIS HB3 H -0.251 19.717 2.537 1.00 . A A . 57 HIS HB3 1 1
6 6977 1 1 57 HIS HD1 H -0.039 20.880 5.934 1.00 . A A . 57 HIS HD1 1 1
6 6978 1 1 57 HIS HD2 H -2.881 21.066 2.908 1.00 . A A . 57 HIS HD2 1 1
6 6979 1 1 57 HIS HE1 H -1.596 22.743 6.588 1.00 . A A . 57 HIS HE1 1 1
6 6980 1 1 57 HIS N N -2.346 18.175 2.632 1.00 . A A . 57 HIS N 1 1
6 6981 1 1 57 HIS ND1 N -0.812 21.147 5.394 1.00 . A A . 57 HIS ND1 1 1
6 6982 1 1 57 HIS NE2 N -2.566 22.201 4.760 1.00 . A A . 57 HIS NE2 1 1
6 6983 1 1 57 HIS O O -1.014 18.031 5.966 1.00 . A A . 57 HIS O 1 1
6 6984 1 1 58 PHE C C -3.773 15.525 6.522 1.00 . A A . 58 PHE C 1 1
6 6985 1 1 58 PHE CA C -3.566 17.029 6.377 1.00 . A A . 58 PHE CA 1 1
6 6986 1 1 58 PHE CB C -4.900 17.758 6.541 1.00 . A A . 58 PHE CB 1 1
6 6987 1 1 58 PHE CD1 C -4.211 19.939 7.574 1.00 . A A . 58 PHE CD1 1 1
6 6988 1 1 58 PHE CD2 C -5.615 18.482 8.836 1.00 . A A . 58 PHE CD2 1 1
6 6989 1 1 58 PHE CE1 C -4.217 20.850 8.613 1.00 . A A . 58 PHE CE1 1 1
6 6990 1 1 58 PHE CE2 C -5.625 19.389 9.877 1.00 . A A . 58 PHE CE2 1 1
6 6991 1 1 58 PHE CG C -4.909 18.746 7.673 1.00 . A A . 58 PHE CG 1 1
6 6992 1 1 58 PHE CZ C -4.924 20.574 9.767 1.00 . A A . 58 PHE CZ 1 1
6 6993 1 1 58 PHE H H -3.494 17.209 4.268 1.00 . A A . 58 PHE H 1 1
6 6994 1 1 58 PHE HA H -2.886 17.362 7.146 1.00 . A A . 58 PHE HA 1 1
6 6995 1 1 58 PHE HB2 H -5.124 18.295 5.631 1.00 . A A . 58 PHE HB2 1 1
6 6996 1 1 58 PHE HB3 H -5.678 17.034 6.727 1.00 . A A . 58 PHE HB3 1 1
6 6997 1 1 58 PHE HD1 H -3.656 20.155 6.672 1.00 . A A . 58 PHE HD1 1 1
6 6998 1 1 58 PHE HD2 H -6.162 17.556 8.924 1.00 . A A . 58 PHE HD2 1 1
6 6999 1 1 58 PHE HE1 H -3.667 21.775 8.523 1.00 . A A . 58 PHE HE1 1 1
6 7000 1 1 58 PHE HE2 H -6.178 19.171 10.779 1.00 . A A . 58 PHE HE2 1 1
6 7001 1 1 58 PHE HZ H -4.930 21.285 10.579 1.00 . A A . 58 PHE HZ 1 1
6 7002 1 1 58 PHE N N -2.970 17.350 5.085 1.00 . A A . 58 PHE N 1 1
6 7003 1 1 58 PHE O O -3.806 14.995 7.632 1.00 . A A . 58 PHE O 1 1
6 7004 1 1 59 LEU C C -3.059 12.696 6.229 1.00 . A A . 59 LEU C 1 1
6 7005 1 1 59 LEU CA C -4.122 13.398 5.390 1.00 . A A . 59 LEU CA 1 1
6 7006 1 1 59 LEU CB C -4.093 12.860 3.958 1.00 . A A . 59 LEU CB 1 1
6 7007 1 1 59 LEU CD1 C -4.458 13.613 1.596 1.00 . A A . 59 LEU CD1 1 1
6 7008 1 1 59 LEU CD2 C -6.373 12.708 2.926 1.00 . A A . 59 LEU CD2 1 1
6 7009 1 1 59 LEU CG C -5.077 13.503 2.980 1.00 . A A . 59 LEU CG 1 1
6 7010 1 1 59 LEU H H -3.881 15.319 4.536 1.00 . A A . 59 LEU H 1 1
6 7011 1 1 59 LEU HA H -5.091 13.201 5.821 1.00 . A A . 59 LEU HA 1 1
6 7012 1 1 59 LEU HB2 H -3.098 13.005 3.570 1.00 . A A . 59 LEU HB2 1 1
6 7013 1 1 59 LEU HB3 H -4.311 11.802 3.999 1.00 . A A . 59 LEU HB3 1 1
6 7014 1 1 59 LEU HD11 H -5.107 14.190 0.955 1.00 . A A . 59 LEU HD11 1 1
6 7015 1 1 59 LEU HD12 H -4.329 12.624 1.179 1.00 . A A . 59 LEU HD12 1 1
6 7016 1 1 59 LEU HD13 H -3.497 14.100 1.668 1.00 . A A . 59 LEU HD13 1 1
6 7017 1 1 59 LEU HD21 H -7.019 13.018 3.735 1.00 . A A . 59 LEU HD21 1 1
6 7018 1 1 59 LEU HD22 H -6.153 11.655 3.024 1.00 . A A . 59 LEU HD22 1 1
6 7019 1 1 59 LEU HD23 H -6.867 12.888 1.982 1.00 . A A . 59 LEU HD23 1 1
6 7020 1 1 59 LEU HG H -5.310 14.503 3.320 1.00 . A A . 59 LEU HG 1 1
6 7021 1 1 59 LEU N N -3.916 14.842 5.390 1.00 . A A . 59 LEU N 1 1
6 7022 1 1 59 LEU O O -3.377 11.902 7.114 1.00 . A A . 59 LEU O 1 1
6 7023 1 1 60 GLY C C -0.406 13.114 7.983 1.00 . A A . 60 GLY C 1 1
6 7024 1 1 60 GLY CA C -0.704 12.388 6.687 1.00 . A A . 60 GLY CA 1 1
6 7025 1 1 60 GLY H H -1.601 13.637 5.232 1.00 . A A . 60 GLY H 1 1
6 7026 1 1 60 GLY HA2 H -0.965 11.364 6.912 1.00 . A A . 60 GLY HA2 1 1
6 7027 1 1 60 GLY HA3 H 0.182 12.396 6.071 1.00 . A A . 60 GLY HA3 1 1
6 7028 1 1 60 GLY N N -1.794 12.997 5.948 1.00 . A A . 60 GLY N 1 1
6 7029 1 1 60 GLY O O 0.729 13.526 8.225 1.00 . A A . 60 GLY O 1 1
6 7030 1 1 61 SER C C -2.391 13.583 11.058 1.00 . A A . 61 SER C 1 1
6 7031 1 1 61 SER CA C -1.269 13.962 10.095 1.00 . A A . 61 SER CA 1 1
6 7032 1 1 61 SER CB C -1.252 15.477 9.884 1.00 . A A . 61 SER CB 1 1
6 7033 1 1 61 SER H H -2.307 12.923 8.571 1.00 . A A . 61 SER H 1 1
6 7034 1 1 61 SER HA H -0.325 13.656 10.523 1.00 . A A . 61 SER HA 1 1
6 7035 1 1 61 SER HB2 H -0.703 15.706 8.984 1.00 . A A . 61 SER HB2 1 1
6 7036 1 1 61 SER HB3 H -2.267 15.835 9.788 1.00 . A A . 61 SER HB3 1 1
6 7037 1 1 61 SER HG H -0.017 15.541 11.403 1.00 . A A . 61 SER HG 1 1
6 7038 1 1 61 SER N N -1.426 13.274 8.819 1.00 . A A . 61 SER N 1 1
6 7039 1 1 61 SER O O -2.160 12.911 12.063 1.00 . A A . 61 SER O 1 1
6 7040 1 1 61 SER OG O -0.635 16.138 10.975 1.00 . A A . 61 SER OG 1 1
6 7041 1 1 62 ASN C C -5.004 12.227 11.671 1.00 . A A . 62 ASN C 1 1
6 7042 1 1 62 ASN CA C -4.763 13.730 11.580 1.00 . A A . 62 ASN CA 1 1
6 7043 1 1 62 ASN CB C -6.008 14.425 11.025 1.00 . A A . 62 ASN CB 1 1
6 7044 1 1 62 ASN CG C -6.689 13.611 9.941 1.00 . A A . 62 ASN CG 1 1
6 7045 1 1 62 ASN H H -3.726 14.552 9.929 1.00 . A A . 62 ASN H 1 1
6 7046 1 1 62 ASN HA H -4.561 14.111 12.570 1.00 . A A . 62 ASN HA 1 1
6 7047 1 1 62 ASN HB2 H -6.714 14.582 11.826 1.00 . A A . 62 ASN HB2 1 1
6 7048 1 1 62 ASN HB3 H -5.724 15.380 10.608 1.00 . A A . 62 ASN HB3 1 1
6 7049 1 1 62 ASN HD21 H -4.938 13.266 9.065 1.00 . A A . 62 ASN HD21 1 1
6 7050 1 1 62 ASN HD22 H -6.315 12.565 8.292 1.00 . A A . 62 ASN HD22 1 1
6 7051 1 1 62 ASN N N -3.605 14.022 10.743 1.00 . A A . 62 ASN N 1 1
6 7052 1 1 62 ASN ND2 N -5.901 13.095 9.004 1.00 . A A . 62 ASN ND2 1 1
6 7053 1 1 62 ASN O O -4.217 11.428 11.162 1.00 . A A . 62 ASN O 1 1
6 7054 1 1 62 ASN OD1 O -7.909 13.448 9.946 1.00 . A A . 62 ASN OD1 1 1
6 7055 1 1 63 VAL C C -6.422 9.714 11.137 1.00 . A A . 63 VAL C 1 1
6 7056 1 1 63 VAL CA C -6.446 10.439 12.477 1.00 . A A . 63 VAL CA 1 1
6 7057 1 1 63 VAL CB C -7.839 10.270 13.114 1.00 . A A . 63 VAL CB 1 1
6 7058 1 1 63 VAL CG1 C -8.866 11.121 12.382 1.00 . A A . 63 VAL CG1 1 1
6 7059 1 1 63 VAL CG2 C -8.250 8.806 13.116 1.00 . A A . 63 VAL CG2 1 1
6 7060 1 1 63 VAL H H -6.689 12.528 12.705 1.00 . A A . 63 VAL H 1 1
6 7061 1 1 63 VAL HA H -5.717 9.985 13.134 1.00 . A A . 63 VAL HA 1 1
6 7062 1 1 63 VAL HB H -7.788 10.609 14.138 1.00 . A A . 63 VAL HB 1 1
6 7063 1 1 63 VAL HG11 H -9.791 11.125 12.939 1.00 . A A . 63 VAL HG11 1 1
6 7064 1 1 63 VAL HG12 H -8.496 12.130 12.286 1.00 . A A . 63 VAL HG12 1 1
6 7065 1 1 63 VAL HG13 H -9.041 10.706 11.399 1.00 . A A . 63 VAL HG13 1 1
6 7066 1 1 63 VAL HG21 H -8.911 8.618 12.283 1.00 . A A . 63 VAL HG21 1 1
6 7067 1 1 63 VAL HG22 H -7.371 8.185 13.025 1.00 . A A . 63 VAL HG22 1 1
6 7068 1 1 63 VAL HG23 H -8.760 8.575 14.039 1.00 . A A . 63 VAL HG23 1 1
6 7069 1 1 63 VAL N N -6.099 11.846 12.322 1.00 . A A . 63 VAL N 1 1
6 7070 1 1 63 VAL O O -5.852 8.631 11.015 1.00 . A A . 63 VAL O 1 1
6 7071 1 1 64 MET C C -7.386 8.240 8.870 1.00 . A A . 64 MET C 1 1
6 7072 1 1 64 MET CA C -7.091 9.735 8.797 1.00 . A A . 64 MET CA 1 1
6 7073 1 1 64 MET CB C -5.767 9.970 8.065 1.00 . A A . 64 MET CB 1 1
6 7074 1 1 64 MET CE C -8.275 10.577 5.151 1.00 . A A . 64 MET CE 1 1
6 7075 1 1 64 MET CG C -5.942 10.482 6.644 1.00 . A A . 64 MET CG 1 1
6 7076 1 1 64 MET H H -7.480 11.184 10.289 1.00 . A A . 64 MET H 1 1
6 7077 1 1 64 MET HA H -7.885 10.220 8.250 1.00 . A A . 64 MET HA 1 1
6 7078 1 1 64 MET HB2 H -5.189 10.695 8.617 1.00 . A A . 64 MET HB2 1 1
6 7079 1 1 64 MET HB3 H -5.222 9.039 8.024 1.00 . A A . 64 MET HB3 1 1
6 7080 1 1 64 MET HE1 H -8.815 10.914 6.024 1.00 . A A . 64 MET HE1 1 1
6 7081 1 1 64 MET HE2 H -7.819 11.424 4.660 1.00 . A A . 64 MET HE2 1 1
6 7082 1 1 64 MET HE3 H -8.958 10.090 4.470 1.00 . A A . 64 MET HE3 1 1
6 7083 1 1 64 MET HG2 H -6.381 11.468 6.682 1.00 . A A . 64 MET HG2 1 1
6 7084 1 1 64 MET HG3 H -4.971 10.540 6.177 1.00 . A A . 64 MET HG3 1 1
6 7085 1 1 64 MET N N -7.043 10.321 10.130 1.00 . A A . 64 MET N 1 1
6 7086 1 1 64 MET O O -6.707 7.433 8.236 1.00 . A A . 64 MET O 1 1
6 7087 1 1 64 MET SD S -7.002 9.418 5.648 1.00 . A A . 64 MET SD 1 1
6 7088 1 1 65 GLU C C -10.213 6.251 9.325 1.00 . A A . 65 GLU C 1 1
6 7089 1 1 65 GLU CA C -8.783 6.480 9.805 1.00 . A A . 65 GLU CA 1 1
6 7090 1 1 65 GLU CB C -8.649 6.053 11.268 1.00 . A A . 65 GLU CB 1 1
6 7091 1 1 65 GLU CD C -6.990 4.501 12.373 1.00 . A A . 65 GLU CD 1 1
6 7092 1 1 65 GLU CG C -8.181 4.617 11.441 1.00 . A A . 65 GLU CG 1 1
6 7093 1 1 65 GLU H H -8.904 8.569 10.130 1.00 . A A . 65 GLU H 1 1
6 7094 1 1 65 GLU HA H -8.114 5.885 9.203 1.00 . A A . 65 GLU HA 1 1
6 7095 1 1 65 GLU HB2 H -7.939 6.703 11.757 1.00 . A A . 65 GLU HB2 1 1
6 7096 1 1 65 GLU HB3 H -9.610 6.156 11.750 1.00 . A A . 65 GLU HB3 1 1
6 7097 1 1 65 GLU HG2 H -8.994 4.034 11.847 1.00 . A A . 65 GLU HG2 1 1
6 7098 1 1 65 GLU HG3 H -7.903 4.223 10.475 1.00 . A A . 65 GLU HG3 1 1
6 7099 1 1 65 GLU N N -8.401 7.879 9.649 1.00 . A A . 65 GLU N 1 1
6 7100 1 1 65 GLU O O -10.861 7.163 8.814 1.00 . A A . 65 GLU O 1 1
6 7101 1 1 65 GLU OE1 O -6.899 5.305 13.324 1.00 . A A . 65 GLU OE1 1 1
6 7102 1 1 65 GLU OE2 O -6.150 3.604 12.152 1.00 . A A . 65 GLU OE2 1 1
6 7103 1 1 66 GLU C C -13.060 5.698 9.586 1.00 . A A . 66 GLU C 1 1
6 7104 1 1 66 GLU CA C -12.050 4.673 9.076 1.00 . A A . 66 GLU CA 1 1
6 7105 1 1 66 GLU CB C -12.420 3.280 9.587 1.00 . A A . 66 GLU CB 1 1
6 7106 1 1 66 GLU CD C -14.153 1.558 8.941 1.00 . A A . 66 GLU CD 1 1
6 7107 1 1 66 GLU CG C -13.901 2.959 9.463 1.00 . A A . 66 GLU CG 1 1
6 7108 1 1 66 GLU H H -10.132 4.338 9.907 1.00 . A A . 66 GLU H 1 1
6 7109 1 1 66 GLU HA H -12.074 4.670 7.997 1.00 . A A . 66 GLU HA 1 1
6 7110 1 1 66 GLU HB2 H -11.865 2.544 9.024 1.00 . A A . 66 GLU HB2 1 1
6 7111 1 1 66 GLU HB3 H -12.144 3.206 10.629 1.00 . A A . 66 GLU HB3 1 1
6 7112 1 1 66 GLU HG2 H -14.358 3.051 10.436 1.00 . A A . 66 GLU HG2 1 1
6 7113 1 1 66 GLU HG3 H -14.354 3.667 8.784 1.00 . A A . 66 GLU HG3 1 1
6 7114 1 1 66 GLU N N -10.698 5.024 9.493 1.00 . A A . 66 GLU N 1 1
6 7115 1 1 66 GLU O O -13.753 6.344 8.802 1.00 . A A . 66 GLU O 1 1
6 7116 1 1 66 GLU OE1 O -13.398 1.113 8.050 1.00 . A A . 66 GLU OE1 1 1
6 7117 1 1 66 GLU OE2 O -15.103 0.906 9.422 1.00 . A A . 66 GLU OE2 1 1
6 7118 1 1 67 GLN C C -13.930 8.166 10.884 1.00 . A A . 67 GLN C 1 1
6 7119 1 1 67 GLN CA C -14.060 6.785 11.520 1.00 . A A . 67 GLN CA 1 1
6 7120 1 1 67 GLN CB C -13.803 6.877 13.025 1.00 . A A . 67 GLN CB 1 1
6 7121 1 1 67 GLN CD C -15.225 6.669 15.103 1.00 . A A . 67 GLN CD 1 1
6 7122 1 1 67 GLN CG C -14.982 7.426 13.811 1.00 . A A . 67 GLN CG 1 1
6 7123 1 1 67 GLN H H -12.555 5.297 11.479 1.00 . A A . 67 GLN H 1 1
6 7124 1 1 67 GLN HA H -15.062 6.421 11.358 1.00 . A A . 67 GLN HA 1 1
6 7125 1 1 67 GLN HB2 H -13.575 5.891 13.400 1.00 . A A . 67 GLN HB2 1 1
6 7126 1 1 67 GLN HB3 H -12.954 7.524 13.194 1.00 . A A . 67 GLN HB3 1 1
6 7127 1 1 67 GLN HE21 H -16.457 5.420 14.167 1.00 . A A . 67 GLN HE21 1 1
6 7128 1 1 67 GLN HE22 H -16.230 5.128 15.855 1.00 . A A . 67 GLN HE22 1 1
6 7129 1 1 67 GLN HG2 H -14.790 8.461 14.050 1.00 . A A . 67 GLN HG2 1 1
6 7130 1 1 67 GLN HG3 H -15.869 7.359 13.198 1.00 . A A . 67 GLN HG3 1 1
6 7131 1 1 67 GLN N N -13.135 5.841 10.905 1.00 . A A . 67 GLN N 1 1
6 7132 1 1 67 GLN NE2 N -16.055 5.635 15.035 1.00 . A A . 67 GLN NE2 1 1
6 7133 1 1 67 GLN O O -14.901 8.920 10.810 1.00 . A A . 67 GLN O 1 1
6 7134 1 1 67 GLN OE1 O -14.674 7.011 16.149 1.00 . A A . 67 GLN OE1 1 1
6 7135 1 1 68 ASP C C -13.167 9.873 8.445 1.00 . A A . 68 ASP C 1 1
6 7136 1 1 68 ASP CA C -12.468 9.780 9.798 1.00 . A A . 68 ASP CA 1 1
6 7137 1 1 68 ASP CB C -10.965 9.997 9.625 1.00 . A A . 68 ASP CB 1 1
6 7138 1 1 68 ASP CG C -10.610 11.457 9.423 1.00 . A A . 68 ASP CG 1 1
6 7139 1 1 68 ASP H H -11.991 7.846 10.516 1.00 . A A . 68 ASP H 1 1
6 7140 1 1 68 ASP HA H -12.862 10.549 10.445 1.00 . A A . 68 ASP HA 1 1
6 7141 1 1 68 ASP HB2 H -10.453 9.640 10.508 1.00 . A A . 68 ASP HB2 1 1
6 7142 1 1 68 ASP HB3 H -10.623 9.440 8.765 1.00 . A A . 68 ASP HB3 1 1
6 7143 1 1 68 ASP N N -12.725 8.491 10.428 1.00 . A A . 68 ASP N 1 1
6 7144 1 1 68 ASP O O -13.829 10.867 8.142 1.00 . A A . 68 ASP O 1 1
6 7145 1 1 68 ASP OD1 O -11.415 12.324 9.823 1.00 . A A . 68 ASP OD1 1 1
6 7146 1 1 68 ASP OD2 O -9.526 11.733 8.866 1.00 . A A . 68 ASP OD2 1 1
6 7147 1 1 69 LEU C C -15.146 8.666 6.421 1.00 . A A . 69 LEU C 1 1
6 7148 1 1 69 LEU CA C -13.630 8.794 6.312 1.00 . A A . 69 LEU CA 1 1
6 7149 1 1 69 LEU CB C -13.065 7.629 5.497 1.00 . A A . 69 LEU CB 1 1
6 7150 1 1 69 LEU CD1 C -11.072 6.435 4.557 1.00 . A A . 69 LEU CD1 1 1
6 7151 1 1 69 LEU CD2 C -10.790 8.674 5.635 1.00 . A A . 69 LEU CD2 1 1
6 7152 1 1 69 LEU CG C -11.567 7.367 5.653 1.00 . A A . 69 LEU CG 1 1
6 7153 1 1 69 LEU H H -12.476 8.068 7.931 1.00 . A A . 69 LEU H 1 1
6 7154 1 1 69 LEU HA H -13.394 9.721 5.811 1.00 . A A . 69 LEU HA 1 1
6 7155 1 1 69 LEU HB2 H -13.590 6.735 5.792 1.00 . A A . 69 LEU HB2 1 1
6 7156 1 1 69 LEU HB3 H -13.259 7.833 4.453 1.00 . A A . 69 LEU HB3 1 1
6 7157 1 1 69 LEU HD11 H -11.785 6.421 3.747 1.00 . A A . 69 LEU HD11 1 1
6 7158 1 1 69 LEU HD12 H -10.960 5.437 4.956 1.00 . A A . 69 LEU HD12 1 1
6 7159 1 1 69 LEU HD13 H -10.117 6.785 4.191 1.00 . A A . 69 LEU HD13 1 1
6 7160 1 1 69 LEU HD21 H -9.770 8.482 5.339 1.00 . A A . 69 LEU HD21 1 1
6 7161 1 1 69 LEU HD22 H -10.803 9.115 6.621 1.00 . A A . 69 LEU HD22 1 1
6 7162 1 1 69 LEU HD23 H -11.247 9.355 4.931 1.00 . A A . 69 LEU HD23 1 1
6 7163 1 1 69 LEU HG H -11.389 6.884 6.604 1.00 . A A . 69 LEU HG 1 1
6 7164 1 1 69 LEU N N -13.015 8.831 7.634 1.00 . A A . 69 LEU N 1 1
6 7165 1 1 69 LEU O O -15.882 9.135 5.552 1.00 . A A . 69 LEU O 1 1
6 7166 1 1 70 ARG C C -17.693 9.144 8.156 1.00 . A A . 70 ARG C 1 1
6 7167 1 1 70 ARG CA C -17.034 7.841 7.714 1.00 . A A . 70 ARG CA 1 1
6 7168 1 1 70 ARG CB C -17.269 6.756 8.768 1.00 . A A . 70 ARG CB 1 1
6 7169 1 1 70 ARG CD C -18.929 4.918 9.197 1.00 . A A . 70 ARG CD 1 1
6 7170 1 1 70 ARG CG C -18.735 6.409 8.968 1.00 . A A . 70 ARG CG 1 1
6 7171 1 1 70 ARG CZ C -21.359 4.623 8.971 1.00 . A A . 70 ARG CZ 1 1
6 7172 1 1 70 ARG H H -14.970 7.678 8.150 1.00 . A A . 70 ARG H 1 1
6 7173 1 1 70 ARG HA H -17.477 7.526 6.782 1.00 . A A . 70 ARG HA 1 1
6 7174 1 1 70 ARG HB2 H -16.749 5.859 8.467 1.00 . A A . 70 ARG HB2 1 1
6 7175 1 1 70 ARG HB3 H -16.870 7.096 9.712 1.00 . A A . 70 ARG HB3 1 1
6 7176 1 1 70 ARG HD2 H -18.066 4.394 8.814 1.00 . A A . 70 ARG HD2 1 1
6 7177 1 1 70 ARG HD3 H -19.018 4.739 10.258 1.00 . A A . 70 ARG HD3 1 1
6 7178 1 1 70 ARG HE H -20.000 3.893 7.707 1.00 . A A . 70 ARG HE 1 1
6 7179 1 1 70 ARG HG2 H -19.108 6.945 9.829 1.00 . A A . 70 ARG HG2 1 1
6 7180 1 1 70 ARG HG3 H -19.289 6.706 8.090 1.00 . A A . 70 ARG HG3 1 1
6 7181 1 1 70 ARG HH11 H -20.779 5.696 10.582 1.00 . A A . 70 ARG HH11 1 1
6 7182 1 1 70 ARG HH12 H -22.489 5.481 10.411 1.00 . A A . 70 ARG HH12 1 1
6 7183 1 1 70 ARG HH21 H -22.251 3.601 7.472 1.00 . A A . 70 ARG HH21 1 1
6 7184 1 1 70 ARG HH22 H -23.325 4.288 8.643 1.00 . A A . 70 ARG HH22 1 1
6 7185 1 1 70 ARG N N -15.605 8.029 7.492 1.00 . A A . 70 ARG N 1 1
6 7186 1 1 70 ARG NE N -20.125 4.414 8.527 1.00 . A A . 70 ARG NE 1 1
6 7187 1 1 70 ARG NH1 N -21.559 5.323 10.079 1.00 . A A . 70 ARG NH1 1 1
6 7188 1 1 70 ARG NH2 N -22.397 4.130 8.307 1.00 . A A . 70 ARG NH2 1 1
6 7189 1 1 70 ARG O O -18.822 9.445 7.765 1.00 . A A . 70 ARG O 1 1
6 7190 1 1 71 ASP C C -17.692 12.175 8.320 1.00 . A A . 71 ASP C 1 1
6 7191 1 1 71 ASP CA C -17.496 11.186 9.466 1.00 . A A . 71 ASP CA 1 1
6 7192 1 1 71 ASP CB C -16.545 11.775 10.507 1.00 . A A . 71 ASP CB 1 1
6 7193 1 1 71 ASP CG C -17.173 12.914 11.288 1.00 . A A . 71 ASP CG 1 1
6 7194 1 1 71 ASP H H -16.088 9.620 9.247 1.00 . A A . 71 ASP H 1 1
6 7195 1 1 71 ASP HA H -18.453 10.999 9.930 1.00 . A A . 71 ASP HA 1 1
6 7196 1 1 71 ASP HB2 H -16.260 11.000 11.205 1.00 . A A . 71 ASP HB2 1 1
6 7197 1 1 71 ASP HB3 H -15.662 12.148 10.009 1.00 . A A . 71 ASP HB3 1 1
6 7198 1 1 71 ASP N N -16.981 9.915 8.971 1.00 . A A . 71 ASP N 1 1
6 7199 1 1 71 ASP O O -18.643 12.958 8.319 1.00 . A A . 71 ASP O 1 1
6 7200 1 1 71 ASP OD1 O -17.147 14.059 10.790 1.00 . A A . 71 ASP OD1 1 1
6 7201 1 1 71 ASP OD2 O -17.690 12.659 12.396 1.00 . A A . 71 ASP OD2 1 1
6 7202 1 1 72 ILE C C -17.920 12.559 5.208 1.00 . A A . 72 ILE C 1 1
6 7203 1 1 72 ILE CA C -16.859 13.027 6.199 1.00 . A A . 72 ILE CA 1 1
6 7204 1 1 72 ILE CB C -15.504 13.124 5.475 1.00 . A A . 72 ILE CB 1 1
6 7205 1 1 72 ILE CD1 C -13.918 11.804 3.983 1.00 . A A . 72 ILE CD1 1 1
6 7206 1 1 72 ILE CG1 C -15.081 11.751 4.951 1.00 . A A . 72 ILE CG1 1 1
6 7207 1 1 72 ILE CG2 C -14.445 13.690 6.409 1.00 . A A . 72 ILE CG2 1 1
6 7208 1 1 72 ILE H H -16.052 11.489 7.407 1.00 . A A . 72 ILE H 1 1
6 7209 1 1 72 ILE HA H -17.126 14.010 6.558 1.00 . A A . 72 ILE HA 1 1
6 7210 1 1 72 ILE HB H -15.614 13.801 4.641 1.00 . A A . 72 ILE HB 1 1
6 7211 1 1 72 ILE HD11 H -13.404 12.748 4.090 1.00 . A A . 72 ILE HD11 1 1
6 7212 1 1 72 ILE HD12 H -13.236 10.995 4.195 1.00 . A A . 72 ILE HD12 1 1
6 7213 1 1 72 ILE HD13 H -14.288 11.710 2.973 1.00 . A A . 72 ILE HD13 1 1
6 7214 1 1 72 ILE HG12 H -14.790 11.129 5.783 1.00 . A A . 72 ILE HG12 1 1
6 7215 1 1 72 ILE HG13 H -15.917 11.295 4.441 1.00 . A A . 72 ILE HG13 1 1
6 7216 1 1 72 ILE HG21 H -14.863 14.512 6.971 1.00 . A A . 72 ILE HG21 1 1
6 7217 1 1 72 ILE HG22 H -14.116 12.919 7.089 1.00 . A A . 72 ILE HG22 1 1
6 7218 1 1 72 ILE HG23 H -13.604 14.042 5.828 1.00 . A A . 72 ILE HG23 1 1
6 7219 1 1 72 ILE N N -16.786 12.134 7.350 1.00 . A A . 72 ILE N 1 1
6 7220 1 1 72 ILE O O -18.447 13.351 4.428 1.00 . A A . 72 ILE O 1 1
6 7221 1 1 73 GLY C C -18.848 9.343 3.831 1.00 . A A . 73 GLY C 1 1
6 7222 1 1 73 GLY CA C -19.228 10.716 4.347 1.00 . A A . 73 GLY CA 1 1
6 7223 1 1 73 GLY H H -17.778 10.683 5.890 1.00 . A A . 73 GLY H 1 1
6 7224 1 1 73 GLY HA2 H -20.169 10.644 4.872 1.00 . A A . 73 GLY HA2 1 1
6 7225 1 1 73 GLY HA3 H -19.346 11.385 3.507 1.00 . A A . 73 GLY HA3 1 1
6 7226 1 1 73 GLY N N -18.230 11.267 5.245 1.00 . A A . 73 GLY N 1 1
6 7227 1 1 73 GLY O O -19.695 8.456 3.727 1.00 . A A . 73 GLY O 1 1
6 7228 1 1 74 ILE C C -17.353 6.765 3.984 1.00 . A A . 74 ILE C 1 1
6 7229 1 1 74 ILE CA C -17.083 7.893 2.994 1.00 . A A . 74 ILE CA 1 1
6 7230 1 1 74 ILE CB C -15.573 7.948 2.695 1.00 . A A . 74 ILE CB 1 1
6 7231 1 1 74 ILE CD1 C -13.782 9.297 1.491 1.00 . A A . 74 ILE CD1 1 1
6 7232 1 1 74 ILE CG1 C -15.261 9.110 1.750 1.00 . A A . 74 ILE CG1 1 1
6 7233 1 1 74 ILE CG2 C -15.103 6.631 2.097 1.00 . A A . 74 ILE CG2 1 1
6 7234 1 1 74 ILE H H -16.945 9.914 3.608 1.00 . A A . 74 ILE H 1 1
6 7235 1 1 74 ILE HA H -17.605 7.681 2.072 1.00 . A A . 74 ILE HA 1 1
6 7236 1 1 74 ILE HB H -15.049 8.100 3.627 1.00 . A A . 74 ILE HB 1 1
6 7237 1 1 74 ILE HD11 H -13.314 9.722 2.366 1.00 . A A . 74 ILE HD11 1 1
6 7238 1 1 74 ILE HD12 H -13.331 8.342 1.268 1.00 . A A . 74 ILE HD12 1 1
6 7239 1 1 74 ILE HD13 H -13.645 9.964 0.651 1.00 . A A . 74 ILE HD13 1 1
6 7240 1 1 74 ILE HG12 H -15.742 8.935 0.801 1.00 . A A . 74 ILE HG12 1 1
6 7241 1 1 74 ILE HG13 H -15.641 10.026 2.179 1.00 . A A . 74 ILE HG13 1 1
6 7242 1 1 74 ILE HG21 H -15.952 5.982 1.943 1.00 . A A . 74 ILE HG21 1 1
6 7243 1 1 74 ILE HG22 H -14.618 6.818 1.150 1.00 . A A . 74 ILE HG22 1 1
6 7244 1 1 74 ILE HG23 H -14.405 6.157 2.772 1.00 . A A . 74 ILE HG23 1 1
6 7245 1 1 74 ILE N N -17.572 9.168 3.503 1.00 . A A . 74 ILE N 1 1
6 7246 1 1 74 ILE O O -16.593 6.562 4.932 1.00 . A A . 74 ILE O 1 1
6 7247 1 1 75 SER C C -18.726 3.595 3.887 1.00 . A A . 75 SER C 1 1
6 7248 1 1 75 SER CA C -18.810 4.926 4.629 1.00 . A A . 75 SER CA 1 1
6 7249 1 1 75 SER CB C -20.226 5.130 5.173 1.00 . A A . 75 SER CB 1 1
6 7250 1 1 75 SER H H -19.004 6.244 2.984 1.00 . A A . 75 SER H 1 1
6 7251 1 1 75 SER HA H -18.116 4.908 5.456 1.00 . A A . 75 SER HA 1 1
6 7252 1 1 75 SER HB2 H -20.650 4.172 5.433 1.00 . A A . 75 SER HB2 1 1
6 7253 1 1 75 SER HB3 H -20.184 5.756 6.053 1.00 . A A . 75 SER HB3 1 1
6 7254 1 1 75 SER HG H -21.610 5.090 3.787 1.00 . A A . 75 SER HG 1 1
6 7255 1 1 75 SER N N -18.439 6.033 3.756 1.00 . A A . 75 SER N 1 1
6 7256 1 1 75 SER O O -19.089 2.549 4.423 1.00 . A A . 75 SER O 1 1
6 7257 1 1 75 SER OG O -21.058 5.752 4.209 1.00 . A A . 75 SER OG 1 1
6 7258 1 1 76 ASP C C -16.768 1.765 2.082 1.00 . A A . 76 ASP C 1 1
6 7259 1 1 76 ASP CA C -18.110 2.447 1.832 1.00 . A A . 76 ASP CA 1 1
6 7260 1 1 76 ASP CB C -18.250 2.796 0.349 1.00 . A A . 76 ASP CB 1 1
6 7261 1 1 76 ASP CG C -19.620 2.452 -0.199 1.00 . A A . 76 ASP CG 1 1
6 7262 1 1 76 ASP H H -17.971 4.512 2.278 1.00 . A A . 76 ASP H 1 1
6 7263 1 1 76 ASP HA H -18.902 1.767 2.109 1.00 . A A . 76 ASP HA 1 1
6 7264 1 1 76 ASP HB2 H -18.086 3.855 0.219 1.00 . A A . 76 ASP HB2 1 1
6 7265 1 1 76 ASP HB3 H -17.509 2.248 -0.214 1.00 . A A . 76 ASP HB3 1 1
6 7266 1 1 76 ASP N N -18.244 3.646 2.650 1.00 . A A . 76 ASP N 1 1
6 7267 1 1 76 ASP O O -15.770 2.407 2.409 1.00 . A A . 76 ASP O 1 1
6 7268 1 1 76 ASP OD1 O -20.603 2.534 0.567 1.00 . A A . 76 ASP OD1 1 1
6 7269 1 1 76 ASP OD2 O -19.711 2.102 -1.395 1.00 . A A . 76 ASP OD2 1 1
6 7270 1 1 77 PRO C C -14.485 -0.120 1.049 1.00 . A A . 77 PRO C 1 1
6 7271 1 1 77 PRO CA C -15.530 -0.365 2.133 1.00 . A A . 77 PRO CA 1 1
6 7272 1 1 77 PRO CB C -16.039 -1.807 2.069 1.00 . A A . 77 PRO CB 1 1
6 7273 1 1 77 PRO CD C -17.895 -0.398 1.540 1.00 . A A . 77 PRO CD 1 1
6 7274 1 1 77 PRO CG C -17.278 -1.735 1.244 1.00 . A A . 77 PRO CG 1 1
6 7275 1 1 77 PRO HA H -15.092 -0.178 3.102 1.00 . A A . 77 PRO HA 1 1
6 7276 1 1 77 PRO HB2 H -15.291 -2.436 1.608 1.00 . A A . 77 PRO HB2 1 1
6 7277 1 1 77 PRO HB3 H -16.249 -2.162 3.067 1.00 . A A . 77 PRO HB3 1 1
6 7278 1 1 77 PRO HD2 H -18.377 -0.001 0.658 1.00 . A A . 77 PRO HD2 1 1
6 7279 1 1 77 PRO HD3 H -18.602 -0.479 2.353 1.00 . A A . 77 PRO HD3 1 1
6 7280 1 1 77 PRO HG2 H -17.025 -1.810 0.197 1.00 . A A . 77 PRO HG2 1 1
6 7281 1 1 77 PRO HG3 H -17.952 -2.530 1.526 1.00 . A A . 77 PRO HG3 1 1
6 7282 1 1 77 PRO N N -16.742 0.433 1.928 1.00 . A A . 77 PRO N 1 1
6 7283 1 1 77 PRO O O -13.308 0.083 1.345 1.00 . A A . 77 PRO O 1 1
6 7284 1 1 78 GLN C C -13.585 1.536 -1.401 1.00 . A A . 78 GLN C 1 1
6 7285 1 1 78 GLN CA C -14.026 0.077 -1.332 1.00 . A A . 78 GLN CA 1 1
6 7286 1 1 78 GLN CB C -14.708 -0.324 -2.641 1.00 . A A . 78 GLN CB 1 1
6 7287 1 1 78 GLN CD C -16.374 0.633 -4.281 1.00 . A A . 78 GLN CD 1 1
6 7288 1 1 78 GLN CG C -16.078 0.305 -2.831 1.00 . A A . 78 GLN CG 1 1
6 7289 1 1 78 GLN H H -15.874 -0.310 -0.376 1.00 . A A . 78 GLN H 1 1
6 7290 1 1 78 GLN HA H -13.154 -0.543 -1.187 1.00 . A A . 78 GLN HA 1 1
6 7291 1 1 78 GLN HB2 H -14.080 -0.025 -3.467 1.00 . A A . 78 GLN HB2 1 1
6 7292 1 1 78 GLN HB3 H -14.824 -1.398 -2.659 1.00 . A A . 78 GLN HB3 1 1
6 7293 1 1 78 GLN HE21 H -14.671 1.650 -4.424 1.00 . A A . 78 GLN HE21 1 1
6 7294 1 1 78 GLN HE22 H -15.634 1.593 -5.857 1.00 . A A . 78 GLN HE22 1 1
6 7295 1 1 78 GLN HG2 H -16.829 -0.383 -2.474 1.00 . A A . 78 GLN HG2 1 1
6 7296 1 1 78 GLN HG3 H -16.124 1.218 -2.254 1.00 . A A . 78 GLN HG3 1 1
6 7297 1 1 78 GLN N N -14.925 -0.142 -0.205 1.00 . A A . 78 GLN N 1 1
6 7298 1 1 78 GLN NE2 N -15.469 1.367 -4.919 1.00 . A A . 78 GLN NE2 1 1
6 7299 1 1 78 GLN O O -12.688 1.888 -2.168 1.00 . A A . 78 GLN O 1 1
6 7300 1 1 78 GLN OE1 O -17.405 0.232 -4.822 1.00 . A A . 78 GLN OE1 1 1
6 7301 1 1 79 HIS C C -13.055 4.139 0.663 1.00 . A A . 79 HIS C 1 1
6 7302 1 1 79 HIS CA C -13.894 3.801 -0.566 1.00 . A A . 79 HIS CA 1 1
6 7303 1 1 79 HIS CB C -15.172 4.640 -0.571 1.00 . A A . 79 HIS CB 1 1
6 7304 1 1 79 HIS CD2 C -15.795 3.704 -2.908 1.00 . A A . 79 HIS CD2 1 1
6 7305 1 1 79 HIS CE1 C -17.631 4.857 -3.236 1.00 . A A . 79 HIS CE1 1 1
6 7306 1 1 79 HIS CG C -15.983 4.489 -1.822 1.00 . A A . 79 HIS CG 1 1
6 7307 1 1 79 HIS H H -14.927 2.040 -0.008 1.00 . A A . 79 HIS H 1 1
6 7308 1 1 79 HIS HA H -13.321 4.028 -1.452 1.00 . A A . 79 HIS HA 1 1
6 7309 1 1 79 HIS HB2 H -15.792 4.346 0.263 1.00 . A A . 79 HIS HB2 1 1
6 7310 1 1 79 HIS HB3 H -14.910 5.683 -0.468 1.00 . A A . 79 HIS HB3 1 1
6 7311 1 1 79 HIS HD1 H -17.543 5.856 -1.453 1.00 . A A . 79 HIS HD1 1 1
6 7312 1 1 79 HIS HD2 H -14.981 3.011 -3.067 1.00 . A A . 79 HIS HD2 1 1
6 7313 1 1 79 HIS HE1 H -18.532 5.250 -3.685 1.00 . A A . 79 HIS HE1 1 1
6 7314 1 1 79 HIS N N -14.222 2.380 -0.596 1.00 . A A . 79 HIS N 1 1
6 7315 1 1 79 HIS ND1 N -17.141 5.200 -2.058 1.00 . A A . 79 HIS ND1 1 1
6 7316 1 1 79 HIS NE2 N -16.833 3.951 -3.773 1.00 . A A . 79 HIS NE2 1 1
6 7317 1 1 79 HIS O O -12.242 5.063 0.635 1.00 . A A . 79 HIS O 1 1
6 7318 1 1 80 ARG C C -11.128 2.989 2.899 1.00 . A A . 80 ARG C 1 1
6 7319 1 1 80 ARG CA C -12.522 3.607 2.977 1.00 . A A . 80 ARG CA 1 1
6 7320 1 1 80 ARG CB C -13.287 3.017 4.163 1.00 . A A . 80 ARG CB 1 1
6 7321 1 1 80 ARG CD C -14.658 3.436 6.227 1.00 . A A . 80 ARG CD 1 1
6 7322 1 1 80 ARG CG C -14.003 4.060 5.006 1.00 . A A . 80 ARG CG 1 1
6 7323 1 1 80 ARG CZ C -16.587 1.973 6.656 1.00 . A A . 80 ARG CZ 1 1
6 7324 1 1 80 ARG H H -13.920 2.664 1.699 1.00 . A A . 80 ARG H 1 1
6 7325 1 1 80 ARG HA H -12.422 4.673 3.118 1.00 . A A . 80 ARG HA 1 1
6 7326 1 1 80 ARG HB2 H -14.024 2.320 3.790 1.00 . A A . 80 ARG HB2 1 1
6 7327 1 1 80 ARG HB3 H -12.592 2.489 4.797 1.00 . A A . 80 ARG HB3 1 1
6 7328 1 1 80 ARG HD2 H -13.888 3.014 6.856 1.00 . A A . 80 ARG HD2 1 1
6 7329 1 1 80 ARG HD3 H -15.184 4.206 6.771 1.00 . A A . 80 ARG HD3 1 1
6 7330 1 1 80 ARG HE H -15.495 1.960 4.986 1.00 . A A . 80 ARG HE 1 1
6 7331 1 1 80 ARG HG2 H -13.286 4.799 5.332 1.00 . A A . 80 ARG HG2 1 1
6 7332 1 1 80 ARG HG3 H -14.764 4.535 4.403 1.00 . A A . 80 ARG HG3 1 1
6 7333 1 1 80 ARG HH11 H -16.141 3.254 8.154 1.00 . A A . 80 ARG HH11 1 1
6 7334 1 1 80 ARG HH12 H -17.499 2.216 8.444 1.00 . A A . 80 ARG HH12 1 1
6 7335 1 1 80 ARG HH21 H -17.281 0.590 5.356 1.00 . A A . 80 ARG HH21 1 1
6 7336 1 1 80 ARG HH22 H -18.147 0.701 6.852 1.00 . A A . 80 ARG HH22 1 1
6 7337 1 1 80 ARG N N -13.258 3.386 1.738 1.00 . A A . 80 ARG N 1 1
6 7338 1 1 80 ARG NE N -15.602 2.382 5.865 1.00 . A A . 80 ARG NE 1 1
6 7339 1 1 80 ARG NH1 N -16.756 2.525 7.850 1.00 . A A . 80 ARG NH1 1 1
6 7340 1 1 80 ARG NH2 N -17.406 1.009 6.254 1.00 . A A . 80 ARG NH2 1 1
6 7341 1 1 80 ARG O O -10.170 3.522 3.458 1.00 . A A . 80 ARG O 1 1
6 7342 1 1 81 ARG C C -8.882 1.852 0.999 1.00 . A A . 81 ARG C 1 1
6 7343 1 1 81 ARG CA C -9.750 1.170 2.054 1.00 . A A . 81 ARG CA 1 1
6 7344 1 1 81 ARG CB C -9.981 -0.292 1.672 1.00 . A A . 81 ARG CB 1 1
6 7345 1 1 81 ARG CD C -10.512 -0.998 4.024 1.00 . A A . 81 ARG CD 1 1
6 7346 1 1 81 ARG CG C -9.665 -1.271 2.791 1.00 . A A . 81 ARG CG 1 1
6 7347 1 1 81 ARG CZ C -12.147 -2.835 4.046 1.00 . A A . 81 ARG CZ 1 1
6 7348 1 1 81 ARG H H -11.825 1.486 1.780 1.00 . A A . 81 ARG H 1 1
6 7349 1 1 81 ARG HA H -9.238 1.209 3.003 1.00 . A A . 81 ARG HA 1 1
6 7350 1 1 81 ARG HB2 H -11.016 -0.421 1.392 1.00 . A A . 81 ARG HB2 1 1
6 7351 1 1 81 ARG HB3 H -9.356 -0.534 0.825 1.00 . A A . 81 ARG HB3 1 1
6 7352 1 1 81 ARG HD2 H -9.890 -0.538 4.778 1.00 . A A . 81 ARG HD2 1 1
6 7353 1 1 81 ARG HD3 H -11.311 -0.323 3.754 1.00 . A A . 81 ARG HD3 1 1
6 7354 1 1 81 ARG HE H -10.673 -2.606 5.369 1.00 . A A . 81 ARG HE 1 1
6 7355 1 1 81 ARG HG2 H -9.865 -2.275 2.445 1.00 . A A . 81 ARG HG2 1 1
6 7356 1 1 81 ARG HG3 H -8.622 -1.178 3.053 1.00 . A A . 81 ARG HG3 1 1
6 7357 1 1 81 ARG HH11 H -12.384 -1.504 2.545 1.00 . A A . 81 ARG HH11 1 1
6 7358 1 1 81 ARG HH12 H -13.530 -2.803 2.572 1.00 . A A . 81 ARG HH12 1 1
6 7359 1 1 81 ARG HH21 H -12.176 -4.321 5.416 1.00 . A A . 81 ARG HH21 1 1
6 7360 1 1 81 ARG HH22 H -13.411 -4.404 4.206 1.00 . A A . 81 ARG HH22 1 1
6 7361 1 1 81 ARG N N -11.025 1.862 2.203 1.00 . A A . 81 ARG N 1 1
6 7362 1 1 81 ARG NE N -11.092 -2.223 4.571 1.00 . A A . 81 ARG NE 1 1
6 7363 1 1 81 ARG NH1 N -12.736 -2.339 2.966 1.00 . A A . 81 ARG NH1 1 1
6 7364 1 1 81 ARG NH2 N -12.617 -3.945 4.601 1.00 . A A . 81 ARG NH2 1 1
6 7365 1 1 81 ARG O O -7.661 1.925 1.136 1.00 . A A . 81 ARG O 1 1
6 7366 1 1 82 LYS C C -8.257 4.369 -0.661 1.00 . A A . 82 LYS C 1 1
6 7367 1 1 82 LYS CA C -8.810 3.027 -1.132 1.00 . A A . 82 LYS CA 1 1
6 7368 1 1 82 LYS CB C -9.740 3.239 -2.329 1.00 . A A . 82 LYS CB 1 1
6 7369 1 1 82 LYS CD C -9.972 2.851 -4.800 1.00 . A A . 82 LYS CD 1 1
6 7370 1 1 82 LYS CE C -10.011 1.351 -5.044 1.00 . A A . 82 LYS CE 1 1
6 7371 1 1 82 LYS CG C -9.023 3.208 -3.668 1.00 . A A . 82 LYS CG 1 1
6 7372 1 1 82 LYS H H -10.498 2.262 -0.107 1.00 . A A . 82 LYS H 1 1
6 7373 1 1 82 LYS HA H -7.988 2.397 -1.432 1.00 . A A . 82 LYS HA 1 1
6 7374 1 1 82 LYS HB2 H -10.491 2.463 -2.329 1.00 . A A . 82 LYS HB2 1 1
6 7375 1 1 82 LYS HB3 H -10.226 4.199 -2.228 1.00 . A A . 82 LYS HB3 1 1
6 7376 1 1 82 LYS HD2 H -10.966 3.188 -4.546 1.00 . A A . 82 LYS HD2 1 1
6 7377 1 1 82 LYS HD3 H -9.642 3.347 -5.704 1.00 . A A . 82 LYS HD3 1 1
6 7378 1 1 82 LYS HE2 H -9.912 0.843 -4.098 1.00 . A A . 82 LYS HE2 1 1
6 7379 1 1 82 LYS HE3 H -10.959 1.097 -5.493 1.00 . A A . 82 LYS HE3 1 1
6 7380 1 1 82 LYS HG2 H -8.598 4.181 -3.861 1.00 . A A . 82 LYS HG2 1 1
6 7381 1 1 82 LYS HG3 H -8.235 2.470 -3.627 1.00 . A A . 82 LYS HG3 1 1
6 7382 1 1 82 LYS HZ1 H -9.034 -0.096 -6.193 1.00 . A A . 82 LYS HZ1 1 1
6 7383 1 1 82 LYS HZ2 H -7.992 1.031 -5.481 1.00 . A A . 82 LYS HZ2 1 1
6 7384 1 1 82 LYS HZ3 H -8.922 1.470 -6.824 1.00 . A A . 82 LYS HZ3 1 1
6 7385 1 1 82 LYS N N -9.522 2.350 -0.054 1.00 . A A . 82 LYS N 1 1
6 7386 1 1 82 LYS NZ N -8.913 0.908 -5.949 1.00 . A A . 82 LYS NZ 1 1
6 7387 1 1 82 LYS O O -7.112 4.715 -0.951 1.00 . A A . 82 LYS O 1 1
6 7388 1 1 83 LEU C C -7.575 6.274 1.633 1.00 . A A . 83 LEU C 1 1
6 7389 1 1 83 LEU CA C -8.669 6.421 0.580 1.00 . A A . 83 LEU CA 1 1
6 7390 1 1 83 LEU CB C -9.871 7.156 1.177 1.00 . A A . 83 LEU CB 1 1
6 7391 1 1 83 LEU CD1 C -10.687 9.170 -0.072 1.00 . A A . 83 LEU CD1 1 1
6 7392 1 1 83 LEU CD2 C -10.307 9.303 2.396 1.00 . A A . 83 LEU CD2 1 1
6 7393 1 1 83 LEU CG C -9.835 8.682 1.089 1.00 . A A . 83 LEU CG 1 1
6 7394 1 1 83 LEU H H -9.978 4.789 0.266 1.00 . A A . 83 LEU H 1 1
6 7395 1 1 83 LEU HA H -8.280 6.997 -0.247 1.00 . A A . 83 LEU HA 1 1
6 7396 1 1 83 LEU HB2 H -10.755 6.816 0.662 1.00 . A A . 83 LEU HB2 1 1
6 7397 1 1 83 LEU HB3 H -9.937 6.885 2.221 1.00 . A A . 83 LEU HB3 1 1
6 7398 1 1 83 LEU HD11 H -10.813 10.240 -0.002 1.00 . A A . 83 LEU HD11 1 1
6 7399 1 1 83 LEU HD12 H -11.654 8.691 -0.035 1.00 . A A . 83 LEU HD12 1 1
6 7400 1 1 83 LEU HD13 H -10.200 8.924 -1.004 1.00 . A A . 83 LEU HD13 1 1
6 7401 1 1 83 LEU HD21 H -9.834 8.797 3.225 1.00 . A A . 83 LEU HD21 1 1
6 7402 1 1 83 LEU HD22 H -11.380 9.200 2.477 1.00 . A A . 83 LEU HD22 1 1
6 7403 1 1 83 LEU HD23 H -10.042 10.349 2.414 1.00 . A A . 83 LEU HD23 1 1
6 7404 1 1 83 LEU HG H -8.818 9.003 0.913 1.00 . A A . 83 LEU HG 1 1
6 7405 1 1 83 LEU N N -9.077 5.118 0.068 1.00 . A A . 83 LEU N 1 1
6 7406 1 1 83 LEU O O -6.786 7.194 1.857 1.00 . A A . 83 LEU O 1 1
6 7407 1 1 84 LEU C C -5.207 4.413 2.674 1.00 . A A . 84 LEU C 1 1
6 7408 1 1 84 LEU CA C -6.530 4.842 3.300 1.00 . A A . 84 LEU CA 1 1
6 7409 1 1 84 LEU CB C -7.031 3.756 4.255 1.00 . A A . 84 LEU CB 1 1
6 7410 1 1 84 LEU CD1 C -8.211 5.493 5.624 1.00 . A A . 84 LEU CD1 1 1
6 7411 1 1 84 LEU CD2 C -8.130 3.122 6.416 1.00 . A A . 84 LEU CD2 1 1
6 7412 1 1 84 LEU CG C -7.384 4.217 5.669 1.00 . A A . 84 LEU CG 1 1
6 7413 1 1 84 LEU H H -8.183 4.417 2.050 1.00 . A A . 84 LEU H 1 1
6 7414 1 1 84 LEU HA H -6.372 5.754 3.856 1.00 . A A . 84 LEU HA 1 1
6 7415 1 1 84 LEU HB2 H -7.915 3.317 3.820 1.00 . A A . 84 LEU HB2 1 1
6 7416 1 1 84 LEU HB3 H -6.258 3.004 4.334 1.00 . A A . 84 LEU HB3 1 1
6 7417 1 1 84 LEU HD11 H -7.591 6.334 5.896 1.00 . A A . 84 LEU HD11 1 1
6 7418 1 1 84 LEU HD12 H -9.034 5.413 6.319 1.00 . A A . 84 LEU HD12 1 1
6 7419 1 1 84 LEU HD13 H -8.596 5.637 4.625 1.00 . A A . 84 LEU HD13 1 1
6 7420 1 1 84 LEU HD21 H -8.363 3.462 7.415 1.00 . A A . 84 LEU HD21 1 1
6 7421 1 1 84 LEU HD22 H -7.511 2.238 6.473 1.00 . A A . 84 LEU HD22 1 1
6 7422 1 1 84 LEU HD23 H -9.045 2.888 5.893 1.00 . A A . 84 LEU HD23 1 1
6 7423 1 1 84 LEU HG H -6.471 4.431 6.210 1.00 . A A . 84 LEU HG 1 1
6 7424 1 1 84 LEU N N -7.530 5.111 2.273 1.00 . A A . 84 LEU N 1 1
6 7425 1 1 84 LEU O O -4.142 4.604 3.260 1.00 . A A . 84 LEU O 1 1
6 7426 1 1 85 GLN C C -3.380 4.549 0.099 1.00 . A A . 85 GLN C 1 1
6 7427 1 1 85 GLN CA C -4.092 3.381 0.773 1.00 . A A . 85 GLN CA 1 1
6 7428 1 1 85 GLN CB C -4.462 2.323 -0.269 1.00 . A A . 85 GLN CB 1 1
6 7429 1 1 85 GLN CD C -2.823 1.650 -2.069 1.00 . A A . 85 GLN CD 1 1
6 7430 1 1 85 GLN CG C -3.304 1.415 -0.651 1.00 . A A . 85 GLN CG 1 1
6 7431 1 1 85 GLN H H -6.162 3.711 1.064 1.00 . A A . 85 GLN H 1 1
6 7432 1 1 85 GLN HA H -3.424 2.940 1.498 1.00 . A A . 85 GLN HA 1 1
6 7433 1 1 85 GLN HB2 H -5.258 1.710 0.126 1.00 . A A . 85 GLN HB2 1 1
6 7434 1 1 85 GLN HB3 H -4.810 2.822 -1.161 1.00 . A A . 85 GLN HB3 1 1
6 7435 1 1 85 GLN HE21 H -0.963 1.188 -1.540 1.00 . A A . 85 GLN HE21 1 1
6 7436 1 1 85 GLN HE22 H -1.188 1.607 -3.200 1.00 . A A . 85 GLN HE22 1 1
6 7437 1 1 85 GLN HG2 H -2.483 1.595 0.026 1.00 . A A . 85 GLN HG2 1 1
6 7438 1 1 85 GLN HG3 H -3.625 0.388 -0.560 1.00 . A A . 85 GLN HG3 1 1
6 7439 1 1 85 GLN N N -5.284 3.835 1.479 1.00 . A A . 85 GLN N 1 1
6 7440 1 1 85 GLN NE2 N -1.527 1.463 -2.293 1.00 . A A . 85 GLN NE2 1 1
6 7441 1 1 85 GLN O O -2.158 4.670 0.171 1.00 . A A . 85 GLN O 1 1
6 7442 1 1 85 GLN OE1 O -3.606 1.995 -2.954 1.00 . A A . 85 GLN OE1 1 1
6 7443 1 1 86 ALA C C -3.168 7.640 -0.249 1.00 . A A . 86 ALA C 1 1
6 7444 1 1 86 ALA CA C -3.598 6.567 -1.245 1.00 . A A . 86 ALA CA 1 1
6 7445 1 1 86 ALA CB C -4.612 7.133 -2.228 1.00 . A A . 86 ALA CB 1 1
6 7446 1 1 86 ALA H H -5.123 5.258 -0.579 1.00 . A A . 86 ALA H 1 1
6 7447 1 1 86 ALA HA H -2.734 6.240 -1.804 1.00 . A A . 86 ALA HA 1 1
6 7448 1 1 86 ALA HB1 H -4.102 7.442 -3.129 1.00 . A A . 86 ALA HB1 1 1
6 7449 1 1 86 ALA HB2 H -5.342 6.376 -2.469 1.00 . A A . 86 ALA HB2 1 1
6 7450 1 1 86 ALA HB3 H -5.107 7.984 -1.785 1.00 . A A . 86 ALA HB3 1 1
6 7451 1 1 86 ALA N N -4.155 5.408 -0.558 1.00 . A A . 86 ALA N 1 1
6 7452 1 1 86 ALA O O -2.381 8.525 -0.580 1.00 . A A . 86 ALA O 1 1
6 7453 1 1 87 ALA C C -2.144 8.061 2.813 1.00 . A A . 87 ALA C 1 1
6 7454 1 1 87 ALA CA C -3.359 8.516 2.012 1.00 . A A . 87 ALA CA 1 1
6 7455 1 1 87 ALA CB C -4.551 8.728 2.934 1.00 . A A . 87 ALA CB 1 1
6 7456 1 1 87 ALA H H -4.313 6.825 1.172 1.00 . A A . 87 ALA H 1 1
6 7457 1 1 87 ALA HA H -3.132 9.460 1.537 1.00 . A A . 87 ALA HA 1 1
6 7458 1 1 87 ALA HB1 H -5.383 9.114 2.362 1.00 . A A . 87 ALA HB1 1 1
6 7459 1 1 87 ALA HB2 H -4.829 7.787 3.385 1.00 . A A . 87 ALA HB2 1 1
6 7460 1 1 87 ALA HB3 H -4.287 9.434 3.707 1.00 . A A . 87 ALA HB3 1 1
6 7461 1 1 87 ALA N N -3.691 7.554 0.970 1.00 . A A . 87 ALA N 1 1
6 7462 1 1 87 ALA O O -1.308 8.875 3.207 1.00 . A A . 87 ALA O 1 1
6 7463 1 1 88 ARG C C 0.336 6.181 2.967 1.00 . A A . 88 ARG C 1 1
6 7464 1 1 88 ARG CA C -0.939 6.194 3.806 1.00 . A A . 88 ARG CA 1 1
6 7465 1 1 88 ARG CB C -1.274 4.775 4.267 1.00 . A A . 88 ARG CB 1 1
6 7466 1 1 88 ARG CD C -1.775 2.395 3.630 1.00 . A A . 88 ARG CD 1 1
6 7467 1 1 88 ARG CG C -1.344 3.766 3.131 1.00 . A A . 88 ARG CG 1 1
6 7468 1 1 88 ARG CZ C -1.451 0.036 3.022 1.00 . A A . 88 ARG CZ 1 1
6 7469 1 1 88 ARG H H -2.749 6.159 2.710 1.00 . A A . 88 ARG H 1 1
6 7470 1 1 88 ARG HA H -0.779 6.816 4.674 1.00 . A A . 88 ARG HA 1 1
6 7471 1 1 88 ARG HB2 H -0.517 4.446 4.964 1.00 . A A . 88 ARG HB2 1 1
6 7472 1 1 88 ARG HB3 H -2.231 4.788 4.768 1.00 . A A . 88 ARG HB3 1 1
6 7473 1 1 88 ARG HD2 H -1.340 2.229 4.604 1.00 . A A . 88 ARG HD2 1 1
6 7474 1 1 88 ARG HD3 H -2.852 2.378 3.708 1.00 . A A . 88 ARG HD3 1 1
6 7475 1 1 88 ARG HE H -0.963 1.587 1.868 1.00 . A A . 88 ARG HE 1 1
6 7476 1 1 88 ARG HG2 H -2.059 4.112 2.400 1.00 . A A . 88 ARG HG2 1 1
6 7477 1 1 88 ARG HG3 H -0.369 3.684 2.675 1.00 . A A . 88 ARG HG3 1 1
6 7478 1 1 88 ARG HH11 H -2.278 0.340 4.840 1.00 . A A . 88 ARG HH11 1 1
6 7479 1 1 88 ARG HH12 H -2.046 -1.319 4.399 1.00 . A A . 88 ARG HH12 1 1
6 7480 1 1 88 ARG HH21 H -0.651 -0.594 1.276 1.00 . A A . 88 ARG HH21 1 1
6 7481 1 1 88 ARG HH22 H -1.118 -1.849 2.372 1.00 . A A . 88 ARG HH22 1 1
6 7482 1 1 88 ARG N N -2.052 6.757 3.050 1.00 . A A . 88 ARG N 1 1
6 7483 1 1 88 ARG NE N -1.347 1.328 2.731 1.00 . A A . 88 ARG NE 1 1
6 7484 1 1 88 ARG NH1 N -1.967 -0.346 4.182 1.00 . A A . 88 ARG NH1 1 1
6 7485 1 1 88 ARG NH2 N -1.039 -0.877 2.152 1.00 . A A . 88 ARG NH2 1 1
6 7486 1 1 88 ARG O O 1.443 6.160 3.504 1.00 . A A . 88 ARG O 1 1
6 7487 1 1 89 SER C C 2.014 7.530 0.726 1.00 . A A . 89 SER C 1 1
6 7488 1 1 89 SER CA C 1.308 6.178 0.737 1.00 . A A . 89 SER CA 1 1
6 7489 1 1 89 SER CB C 0.849 5.818 -0.679 1.00 . A A . 89 SER CB 1 1
6 7490 1 1 89 SER H H -0.738 6.209 1.282 1.00 . A A . 89 SER H 1 1
6 7491 1 1 89 SER HA H 2.001 5.425 1.082 1.00 . A A . 89 SER HA 1 1
6 7492 1 1 89 SER HB2 H 0.469 4.809 -0.685 1.00 . A A . 89 SER HB2 1 1
6 7493 1 1 89 SER HB3 H 0.067 6.499 -0.984 1.00 . A A . 89 SER HB3 1 1
6 7494 1 1 89 SER HG H 1.605 6.296 -2.421 1.00 . A A . 89 SER HG 1 1
6 7495 1 1 89 SER N N 0.171 6.193 1.649 1.00 . A A . 89 SER N 1 1
6 7496 1 1 89 SER O O 3.087 7.679 0.139 1.00 . A A . 89 SER O 1 1
6 7497 1 1 89 SER OG O 1.920 5.910 -1.600 1.00 . A A . 89 SER OG 1 1
6 7498 1 1 90 LEU C C 3.004 9.954 2.568 1.00 . A A . 90 LEU C 1 1
6 7499 1 1 90 LEU CA C 1.975 9.854 1.447 1.00 . A A . 90 LEU CA 1 1
6 7500 1 1 90 LEU CB C 0.868 10.889 1.663 1.00 . A A . 90 LEU CB 1 1
6 7501 1 1 90 LEU CD1 C -1.241 11.036 0.317 1.00 . A A . 90 LEU CD1 1 1
6 7502 1 1 90 LEU CD2 C 0.347 12.968 0.362 1.00 . A A . 90 LEU CD2 1 1
6 7503 1 1 90 LEU CG C 0.219 11.452 0.397 1.00 . A A . 90 LEU CG 1 1
6 7504 1 1 90 LEU H H 0.553 8.334 1.828 1.00 . A A . 90 LEU H 1 1
6 7505 1 1 90 LEU HA H 2.464 10.055 0.506 1.00 . A A . 90 LEU HA 1 1
6 7506 1 1 90 LEU HB2 H 0.094 10.425 2.254 1.00 . A A . 90 LEU HB2 1 1
6 7507 1 1 90 LEU HB3 H 1.293 11.716 2.214 1.00 . A A . 90 LEU HB3 1 1
6 7508 1 1 90 LEU HD11 H -1.370 10.077 0.796 1.00 . A A . 90 LEU HD11 1 1
6 7509 1 1 90 LEU HD12 H -1.538 10.964 -0.718 1.00 . A A . 90 LEU HD12 1 1
6 7510 1 1 90 LEU HD13 H -1.853 11.774 0.816 1.00 . A A . 90 LEU HD13 1 1
6 7511 1 1 90 LEU HD21 H -0.306 13.365 -0.400 1.00 . A A . 90 LEU HD21 1 1
6 7512 1 1 90 LEU HD22 H 1.369 13.237 0.136 1.00 . A A . 90 LEU HD22 1 1
6 7513 1 1 90 LEU HD23 H 0.070 13.375 1.323 1.00 . A A . 90 LEU HD23 1 1
6 7514 1 1 90 LEU HG H 0.728 11.051 -0.468 1.00 . A A . 90 LEU HG 1 1
6 7515 1 1 90 LEU N N 1.405 8.513 1.379 1.00 . A A . 90 LEU N 1 1
6 7516 1 1 90 LEU O O 3.031 9.142 3.493 1.00 . A A . 90 LEU O 1 1
6 7517 1 1 91 PRO C C 4.350 11.667 4.823 1.00 . A A . 91 PRO C 1 1
6 7518 1 1 91 PRO CA C 4.919 11.204 3.486 1.00 . A A . 91 PRO CA 1 1
6 7519 1 1 91 PRO CB C 5.773 12.308 2.857 1.00 . A A . 91 PRO CB 1 1
6 7520 1 1 91 PRO CD C 3.899 11.978 1.410 1.00 . A A . 91 PRO CD 1 1
6 7521 1 1 91 PRO CG C 4.849 13.021 1.932 1.00 . A A . 91 PRO CG 1 1
6 7522 1 1 91 PRO HA H 5.523 10.321 3.640 1.00 . A A . 91 PRO HA 1 1
6 7523 1 1 91 PRO HB2 H 6.144 12.964 3.632 1.00 . A A . 91 PRO HB2 1 1
6 7524 1 1 91 PRO HB3 H 6.602 11.866 2.325 1.00 . A A . 91 PRO HB3 1 1
6 7525 1 1 91 PRO HD2 H 2.919 12.405 1.257 1.00 . A A . 91 PRO HD2 1 1
6 7526 1 1 91 PRO HD3 H 4.275 11.551 0.493 1.00 . A A . 91 PRO HD3 1 1
6 7527 1 1 91 PRO HG2 H 4.310 13.786 2.469 1.00 . A A . 91 PRO HG2 1 1
6 7528 1 1 91 PRO HG3 H 5.410 13.457 1.118 1.00 . A A . 91 PRO HG3 1 1
6 7529 1 1 91 PRO N N 3.873 10.972 2.486 1.00 . A A . 91 PRO N 1 1
6 7530 1 1 91 PRO O O 3.136 11.657 5.031 1.00 . A A . 91 PRO O 1 1
6 7531 1 1 92 LYS C C 4.972 14.056 7.156 1.00 . A A . 92 LYS C 1 1
6 7532 1 1 92 LYS CA C 4.821 12.543 7.045 1.00 . A A . 92 LYS CA 1 1
6 7533 1 1 92 LYS CB C 5.647 11.857 8.135 1.00 . A A . 92 LYS CB 1 1
6 7534 1 1 92 LYS CD C 7.832 10.824 7.449 1.00 . A A . 92 LYS CD 1 1
6 7535 1 1 92 LYS CE C 9.276 10.738 7.917 1.00 . A A . 92 LYS CE 1 1
6 7536 1 1 92 LYS CG C 7.144 12.068 7.988 1.00 . A A . 92 LYS CG 1 1
6 7537 1 1 92 LYS H H 6.189 12.059 5.504 1.00 . A A . 92 LYS H 1 1
6 7538 1 1 92 LYS HA H 3.782 12.285 7.178 1.00 . A A . 92 LYS HA 1 1
6 7539 1 1 92 LYS HB2 H 5.343 12.243 9.097 1.00 . A A . 92 LYS HB2 1 1
6 7540 1 1 92 LYS HB3 H 5.450 10.794 8.105 1.00 . A A . 92 LYS HB3 1 1
6 7541 1 1 92 LYS HD2 H 7.301 9.950 7.796 1.00 . A A . 92 LYS HD2 1 1
6 7542 1 1 92 LYS HD3 H 7.814 10.853 6.369 1.00 . A A . 92 LYS HD3 1 1
6 7543 1 1 92 LYS HE2 H 9.907 10.540 7.064 1.00 . A A . 92 LYS HE2 1 1
6 7544 1 1 92 LYS HE3 H 9.555 11.685 8.357 1.00 . A A . 92 LYS HE3 1 1
6 7545 1 1 92 LYS HG2 H 7.318 12.886 7.306 1.00 . A A . 92 LYS HG2 1 1
6 7546 1 1 92 LYS HG3 H 7.562 12.308 8.955 1.00 . A A . 92 LYS HG3 1 1
6 7547 1 1 92 LYS HZ1 H 10.371 9.169 8.754 1.00 . A A . 92 LYS HZ1 1 1
6 7548 1 1 92 LYS HZ2 H 8.695 8.969 8.863 1.00 . A A . 92 LYS HZ2 1 1
6 7549 1 1 92 LYS HZ3 H 9.484 10.063 9.883 1.00 . A A . 92 LYS HZ3 1 1
6 7550 1 1 92 LYS N N 5.234 12.074 5.728 1.00 . A A . 92 LYS N 1 1
6 7551 1 1 92 LYS NZ N 9.470 9.660 8.925 1.00 . A A . 92 LYS NZ 1 1
6 7552 1 1 92 LYS O O 5.925 14.635 6.634 1.00 . A A . 92 LYS O 1 1
6 7553 1 1 93 VAL C C 5.347 16.582 8.696 1.00 . A A . 93 VAL C 1 1
6 7554 1 1 93 VAL CA C 4.056 16.139 8.020 1.00 . A A . 93 VAL CA 1 1
6 7555 1 1 93 VAL CB C 2.857 16.624 8.858 1.00 . A A . 93 VAL CB 1 1
6 7556 1 1 93 VAL CG1 C 2.906 16.027 10.256 1.00 . A A . 93 VAL CG1 1 1
6 7557 1 1 93 VAL CG2 C 2.831 18.143 8.919 1.00 . A A . 93 VAL CG2 1 1
6 7558 1 1 93 VAL H H 3.291 14.177 8.232 1.00 . A A . 93 VAL H 1 1
6 7559 1 1 93 VAL HA H 3.995 16.599 7.045 1.00 . A A . 93 VAL HA 1 1
6 7560 1 1 93 VAL HB H 1.950 16.288 8.379 1.00 . A A . 93 VAL HB 1 1
6 7561 1 1 93 VAL HG11 H 3.192 16.791 10.964 1.00 . A A . 93 VAL HG11 1 1
6 7562 1 1 93 VAL HG12 H 1.933 15.638 10.517 1.00 . A A . 93 VAL HG12 1 1
6 7563 1 1 93 VAL HG13 H 3.632 15.228 10.280 1.00 . A A . 93 VAL HG13 1 1
6 7564 1 1 93 VAL HG21 H 1.912 18.468 9.384 1.00 . A A . 93 VAL HG21 1 1
6 7565 1 1 93 VAL HG22 H 3.671 18.496 9.499 1.00 . A A . 93 VAL HG22 1 1
6 7566 1 1 93 VAL HG23 H 2.891 18.546 7.918 1.00 . A A . 93 VAL HG23 1 1
6 7567 1 1 93 VAL N N 4.026 14.692 7.839 1.00 . A A . 93 VAL N 1 1
6 7568 1 1 93 VAL O O 5.845 15.917 9.605 1.00 . A A . 93 VAL O 1 1
6 7569 1 1 94 LYS C C 6.977 18.485 10.310 1.00 . A A . 94 LYS C 1 1
6 7570 1 1 94 LYS CA C 7.120 18.246 8.811 1.00 . A A . 94 LYS CA 1 1
6 7571 1 1 94 LYS CB C 7.500 19.552 8.110 1.00 . A A . 94 LYS CB 1 1
6 7572 1 1 94 LYS CD C 9.223 19.452 6.284 1.00 . A A . 94 LYS CD 1 1
6 7573 1 1 94 LYS CE C 9.571 20.714 5.510 1.00 . A A . 94 LYS CE 1 1
6 7574 1 1 94 LYS CG C 7.741 19.394 6.619 1.00 . A A . 94 LYS CG 1 1
6 7575 1 1 94 LYS H H 5.443 18.196 7.521 1.00 . A A . 94 LYS H 1 1
6 7576 1 1 94 LYS HA H 7.902 17.519 8.648 1.00 . A A . 94 LYS HA 1 1
6 7577 1 1 94 LYS HB2 H 6.704 20.268 8.251 1.00 . A A . 94 LYS HB2 1 1
6 7578 1 1 94 LYS HB3 H 8.404 19.939 8.560 1.00 . A A . 94 LYS HB3 1 1
6 7579 1 1 94 LYS HD2 H 9.791 19.438 7.202 1.00 . A A . 94 LYS HD2 1 1
6 7580 1 1 94 LYS HD3 H 9.481 18.589 5.684 1.00 . A A . 94 LYS HD3 1 1
6 7581 1 1 94 LYS HE2 H 10.514 20.564 5.007 1.00 . A A . 94 LYS HE2 1 1
6 7582 1 1 94 LYS HE3 H 8.798 20.895 4.777 1.00 . A A . 94 LYS HE3 1 1
6 7583 1 1 94 LYS HG2 H 7.347 18.441 6.299 1.00 . A A . 94 LYS HG2 1 1
6 7584 1 1 94 LYS HG3 H 7.232 20.191 6.095 1.00 . A A . 94 LYS HG3 1 1
6 7585 1 1 94 LYS HZ1 H 8.793 22.033 6.930 1.00 . A A . 94 LYS HZ1 1 1
6 7586 1 1 94 LYS HZ2 H 9.866 22.754 5.841 1.00 . A A . 94 LYS HZ2 1 1
6 7587 1 1 94 LYS HZ3 H 10.457 21.767 7.081 1.00 . A A . 94 LYS HZ3 1 1
6 7588 1 1 94 LYS N N 5.887 17.711 8.248 1.00 . A A . 94 LYS N 1 1
6 7589 1 1 94 LYS NZ N 9.680 21.900 6.403 1.00 . A A . 94 LYS NZ 1 1
6 7590 1 1 94 LYS O O 6.155 19.292 10.744 1.00 . A A . 94 LYS O 1 1
6 7591 1 1 95 ALA C C 7.986 19.363 12.968 1.00 . A A . 95 ALA C 1 1
6 7592 1 1 95 ALA CA C 7.745 17.917 12.548 1.00 . A A . 95 ALA CA 1 1
6 7593 1 1 95 ALA CB C 8.775 17.000 13.192 1.00 . A A . 95 ALA CB 1 1
6 7594 1 1 95 ALA H H 8.415 17.151 10.693 1.00 . A A . 95 ALA H 1 1
6 7595 1 1 95 ALA HA H 6.766 17.613 12.889 1.00 . A A . 95 ALA HA 1 1
6 7596 1 1 95 ALA HB1 H 8.757 17.136 14.264 1.00 . A A . 95 ALA HB1 1 1
6 7597 1 1 95 ALA HB2 H 8.540 15.973 12.955 1.00 . A A . 95 ALA HB2 1 1
6 7598 1 1 95 ALA HB3 H 9.757 17.241 12.813 1.00 . A A . 95 ALA HB3 1 1
6 7599 1 1 95 ALA N N 7.781 17.779 11.097 1.00 . A A . 95 ALA N 1 1
6 7600 1 1 95 ALA O O 8.654 20.122 12.264 1.00 . A A . 95 ALA O 1 1
6 7601 1 1 96 LEU C C 6.955 22.111 13.690 1.00 . A A . 96 LEU C 1 1
6 7602 1 1 96 LEU CA C 7.594 21.096 14.633 1.00 . A A . 96 LEU CA 1 1
6 7603 1 1 96 LEU CB C 9.075 21.423 14.825 1.00 . A A . 96 LEU CB 1 1
6 7604 1 1 96 LEU CD1 C 10.150 20.436 16.863 1.00 . A A . 96 LEU CD1 1 1
6 7605 1 1 96 LEU CD2 C 10.500 22.851 16.313 1.00 . A A . 96 LEU CD2 1 1
6 7606 1 1 96 LEU CG C 9.523 21.685 16.263 1.00 . A A . 96 LEU CG 1 1
6 7607 1 1 96 LEU H H 6.918 19.090 14.636 1.00 . A A . 96 LEU H 1 1
6 7608 1 1 96 LEU HA H 7.095 21.147 15.589 1.00 . A A . 96 LEU HA 1 1
6 7609 1 1 96 LEU HB2 H 9.650 20.592 14.446 1.00 . A A . 96 LEU HB2 1 1
6 7610 1 1 96 LEU HB3 H 9.296 22.306 14.241 1.00 . A A . 96 LEU HB3 1 1
6 7611 1 1 96 LEU HD11 H 9.870 20.356 17.902 1.00 . A A . 96 LEU HD11 1 1
6 7612 1 1 96 LEU HD12 H 11.226 20.500 16.784 1.00 . A A . 96 LEU HD12 1 1
6 7613 1 1 96 LEU HD13 H 9.802 19.565 16.327 1.00 . A A . 96 LEU HD13 1 1
6 7614 1 1 96 LEU HD21 H 10.701 23.107 17.342 1.00 . A A . 96 LEU HD21 1 1
6 7615 1 1 96 LEU HD22 H 10.070 23.703 15.807 1.00 . A A . 96 LEU HD22 1 1
6 7616 1 1 96 LEU HD23 H 11.421 22.569 15.825 1.00 . A A . 96 LEU HD23 1 1
6 7617 1 1 96 LEU HG H 8.661 21.945 16.861 1.00 . A A . 96 LEU HG 1 1
6 7618 1 1 96 LEU N N 7.438 19.739 14.118 1.00 . A A . 96 LEU N 1 1
6 7619 1 1 96 LEU O O 6.648 21.799 12.541 1.00 . A A . 96 LEU O 1 1
6 7620 1 1 97 GLY C C 4.689 24.571 13.678 1.00 . A A . 97 GLY C 1 1
6 7621 1 1 97 GLY CA C 6.161 24.373 13.373 1.00 . A A . 97 GLY CA 1 1
6 7622 1 1 97 GLY H H 7.024 23.521 15.109 1.00 . A A . 97 GLY H 1 1
6 7623 1 1 97 GLY HA2 H 6.683 25.299 13.556 1.00 . A A . 97 GLY HA2 1 1
6 7624 1 1 97 GLY HA3 H 6.268 24.109 12.332 1.00 . A A . 97 GLY HA3 1 1
6 7625 1 1 97 GLY N N 6.759 23.329 14.185 1.00 . A A . 97 GLY N 1 1
6 7626 1 1 97 GLY O O 4.266 25.668 14.047 1.00 . A A . 97 GLY O 1 1
6 7627 1 1 98 TYR C C 2.110 22.799 15.042 1.00 . A A . 98 TYR C 1 1
6 7628 1 1 98 TYR CA C 2.472 23.574 13.779 1.00 . A A . 98 TYR CA 1 1
6 7629 1 1 98 TYR CB C 1.693 23.017 12.586 1.00 . A A . 98 TYR CB 1 1
6 7630 1 1 98 TYR CD1 C 0.140 24.918 11.996 1.00 . A A . 98 TYR CD1 1 1
6 7631 1 1 98 TYR CD2 C -0.823 22.864 12.729 1.00 . A A . 98 TYR CD2 1 1
6 7632 1 1 98 TYR CE1 C -1.121 25.465 11.857 1.00 . A A . 98 TYR CE1 1 1
6 7633 1 1 98 TYR CE2 C -2.088 23.402 12.591 1.00 . A A . 98 TYR CE2 1 1
6 7634 1 1 98 TYR CG C 0.311 23.610 12.434 1.00 . A A . 98 TYR CG 1 1
6 7635 1 1 98 TYR CZ C -2.231 24.703 12.155 1.00 . A A . 98 TYR CZ 1 1
6 7636 1 1 98 TYR H H 4.301 22.664 13.226 1.00 . A A . 98 TYR H 1 1
6 7637 1 1 98 TYR HA H 2.206 24.611 13.918 1.00 . A A . 98 TYR HA 1 1
6 7638 1 1 98 TYR HB2 H 2.242 23.221 11.679 1.00 . A A . 98 TYR HB2 1 1
6 7639 1 1 98 TYR HB3 H 1.586 21.949 12.702 1.00 . A A . 98 TYR HB3 1 1
6 7640 1 1 98 TYR HD1 H 1.012 25.513 11.764 1.00 . A A . 98 TYR HD1 1 1
6 7641 1 1 98 TYR HD2 H -0.706 21.846 13.071 1.00 . A A . 98 TYR HD2 1 1
6 7642 1 1 98 TYR HE1 H -1.235 26.484 11.516 1.00 . A A . 98 TYR HE1 1 1
6 7643 1 1 98 TYR HE2 H -2.957 22.806 12.826 1.00 . A A . 98 TYR HE2 1 1
6 7644 1 1 98 TYR HH H -3.562 25.671 11.162 1.00 . A A . 98 TYR HH 1 1
6 7645 1 1 98 TYR N N 3.906 23.510 13.522 1.00 . A A . 98 TYR N 1 1
6 7646 1 1 98 TYR O O 1.662 23.378 16.032 1.00 . A A . 98 TYR O 1 1
6 7647 1 1 98 TYR OH O -3.490 25.243 12.019 1.00 . A A . 98 TYR OH 1 1
6 7648 1 1 99 ASP C C 3.156 19.668 16.420 1.00 . A A . 99 ASP C 1 1
6 7649 1 1 99 ASP CA C 2.006 20.630 16.142 1.00 . A A . 99 ASP CA 1 1
6 7650 1 1 99 ASP CB C 0.717 19.845 15.890 1.00 . A A . 99 ASP CB 1 1
6 7651 1 1 99 ASP CG C 0.630 19.314 14.472 1.00 . A A . 99 ASP CG 1 1
6 7652 1 1 99 ASP H H 2.668 21.083 14.183 1.00 . A A . 99 ASP H 1 1
6 7653 1 1 99 ASP HA H 1.867 21.264 17.004 1.00 . A A . 99 ASP HA 1 1
6 7654 1 1 99 ASP HB2 H 0.674 19.008 16.571 1.00 . A A . 99 ASP HB2 1 1
6 7655 1 1 99 ASP HB3 H -0.131 20.491 16.066 1.00 . A A . 99 ASP HB3 1 1
6 7656 1 1 99 ASP N N 2.309 21.486 15.000 1.00 . A A . 99 ASP N 1 1
6 7657 1 1 99 ASP O O 4.173 19.684 15.730 1.00 . A A . 99 ASP O 1 1
6 7658 1 1 99 ASP OD1 O 1.571 18.614 14.043 1.00 . A A . 99 ASP OD1 1 1
6 7659 1 1 99 ASP OD2 O -0.378 19.598 13.793 1.00 . A A . 99 ASP OD2 1 1
6 7660 1 1 100 GLY C C 3.463 16.482 18.034 1.00 . A A . 100 GLY C 1 1
6 7661 1 1 100 GLY CA C 4.018 17.871 17.791 1.00 . A A . 100 GLY CA 1 1
6 7662 1 1 100 GLY H H 2.153 18.860 17.953 1.00 . A A . 100 GLY H 1 1
6 7663 1 1 100 GLY HA2 H 4.739 17.824 16.987 1.00 . A A . 100 GLY HA2 1 1
6 7664 1 1 100 GLY HA3 H 4.516 18.210 18.687 1.00 . A A . 100 GLY HA3 1 1
6 7665 1 1 100 GLY N N 2.986 18.829 17.438 1.00 . A A . 100 GLY N 1 1
6 7666 1 1 100 GLY O O 2.547 16.043 17.340 1.00 . A A . 100 GLY O 1 1
6 7667 1 1 101 ASN C C 3.777 13.495 18.173 1.00 . A A . 101 ASN C 1 1
6 7668 1 1 101 ASN CA C 3.575 14.440 19.354 1.00 . A A . 101 ASN CA 1 1
6 7669 1 1 101 ASN CB C 2.100 14.454 19.764 1.00 . A A . 101 ASN CB 1 1
6 7670 1 1 101 ASN CG C 1.918 14.398 21.268 1.00 . A A . 101 ASN CG 1 1
6 7671 1 1 101 ASN H H 4.746 16.193 19.540 1.00 . A A . 101 ASN H 1 1
6 7672 1 1 101 ASN HA H 4.167 14.092 20.186 1.00 . A A . 101 ASN HA 1 1
6 7673 1 1 101 ASN HB2 H 1.639 15.359 19.398 1.00 . A A . 101 ASN HB2 1 1
6 7674 1 1 101 ASN HB3 H 1.603 13.600 19.328 1.00 . A A . 101 ASN HB3 1 1
6 7675 1 1 101 ASN HD21 H 2.592 12.529 21.307 1.00 . A A . 101 ASN HD21 1 1
6 7676 1 1 101 ASN HD22 H 2.144 13.196 22.835 1.00 . A A . 101 ASN HD22 1 1
6 7677 1 1 101 ASN N N 4.018 15.790 19.022 1.00 . A A . 101 ASN N 1 1
6 7678 1 1 101 ASN ND2 N 2.251 13.260 21.864 1.00 . A A . 101 ASN ND2 1 1
6 7679 1 1 101 ASN O O 4.314 13.886 17.138 1.00 . A A . 101 ASN O 1 1
6 7680 1 1 101 ASN OD1 O 1.483 15.370 21.888 1.00 . A A . 101 ASN OD1 1 1
7 7681 1 1 21 MET C C 13.909 0.351 -9.585 1.00 . A A . 21 MET C 1 1
7 7682 1 1 21 MET CA C 14.649 -0.392 -8.477 1.00 . A A . 21 MET CA 1 1
7 7683 1 1 21 MET CB C 15.745 0.501 -7.893 1.00 . A A . 21 MET CB 1 1
7 7684 1 1 21 MET CE C 13.848 1.785 -4.435 1.00 . A A . 21 MET CE 1 1
7 7685 1 1 21 MET CG C 15.251 1.433 -6.798 1.00 . A A . 21 MET CG 1 1
7 7686 1 1 21 MET H H 16.042 -1.983 -8.568 1.00 . A A . 21 MET H 1 1
7 7687 1 1 21 MET HA H 13.946 -0.642 -7.697 1.00 . A A . 21 MET HA 1 1
7 7688 1 1 21 MET HB2 H 16.521 -0.127 -7.478 1.00 . A A . 21 MET HB2 1 1
7 7689 1 1 21 MET HB3 H 16.164 1.102 -8.684 1.00 . A A . 21 MET HB3 1 1
7 7690 1 1 21 MET HE1 H 14.081 1.782 -3.380 1.00 . A A . 21 MET HE1 1 1
7 7691 1 1 21 MET HE2 H 14.055 2.763 -4.846 1.00 . A A . 21 MET HE2 1 1
7 7692 1 1 21 MET HE3 H 12.802 1.550 -4.573 1.00 . A A . 21 MET HE3 1 1
7 7693 1 1 21 MET HG2 H 16.020 2.161 -6.589 1.00 . A A . 21 MET HG2 1 1
7 7694 1 1 21 MET HG3 H 14.365 1.940 -7.150 1.00 . A A . 21 MET HG3 1 1
7 7695 1 1 21 MET N N 15.221 -1.636 -8.978 1.00 . A A . 21 MET N 1 1
7 7696 1 1 21 MET O O 14.473 1.231 -10.238 1.00 . A A . 21 MET O 1 1
7 7697 1 1 21 MET SD S 14.851 0.561 -5.271 1.00 . A A . 21 MET SD 1 1
7 7698 1 1 22 ILE C C 10.625 1.327 -10.213 1.00 . A A . 22 ILE C 1 1
7 7699 1 1 22 ILE CA C 11.833 0.625 -10.823 1.00 . A A . 22 ILE CA 1 1
7 7700 1 1 22 ILE CB C 11.345 -0.399 -11.864 1.00 . A A . 22 ILE CB 1 1
7 7701 1 1 22 ILE CD1 C 11.684 1.044 -13.935 1.00 . A A . 22 ILE CD1 1 1
7 7702 1 1 22 ILE CG1 C 10.695 0.317 -13.050 1.00 . A A . 22 ILE CG1 1 1
7 7703 1 1 22 ILE CG2 C 10.369 -1.378 -11.229 1.00 . A A . 22 ILE CG2 1 1
7 7704 1 1 22 ILE H H 12.255 -0.716 -9.241 1.00 . A A . 22 ILE H 1 1
7 7705 1 1 22 ILE HA H 12.445 1.359 -11.328 1.00 . A A . 22 ILE HA 1 1
7 7706 1 1 22 ILE HB H 12.200 -0.957 -12.216 1.00 . A A . 22 ILE HB 1 1
7 7707 1 1 22 ILE HD11 H 11.803 2.058 -13.584 1.00 . A A . 22 ILE HD11 1 1
7 7708 1 1 22 ILE HD12 H 12.636 0.536 -13.903 1.00 . A A . 22 ILE HD12 1 1
7 7709 1 1 22 ILE HD13 H 11.316 1.056 -14.951 1.00 . A A . 22 ILE HD13 1 1
7 7710 1 1 22 ILE HG12 H 10.175 -0.406 -13.659 1.00 . A A . 22 ILE HG12 1 1
7 7711 1 1 22 ILE HG13 H 9.986 1.043 -12.677 1.00 . A A . 22 ILE HG13 1 1
7 7712 1 1 22 ILE HG21 H 10.640 -1.537 -10.196 1.00 . A A . 22 ILE HG21 1 1
7 7713 1 1 22 ILE HG22 H 9.370 -0.972 -11.279 1.00 . A A . 22 ILE HG22 1 1
7 7714 1 1 22 ILE HG23 H 10.404 -2.317 -11.759 1.00 . A A . 22 ILE HG23 1 1
7 7715 1 1 22 ILE N N 12.648 -0.008 -9.793 1.00 . A A . 22 ILE N 1 1
7 7716 1 1 22 ILE O O 10.139 2.325 -10.744 1.00 . A A . 22 ILE O 1 1
7 7717 1 1 23 SER C C 9.310 2.768 -7.883 1.00 . A A . 23 SER C 1 1
7 7718 1 1 23 SER CA C 8.990 1.372 -8.409 1.00 . A A . 23 SER CA 1 1
7 7719 1 1 23 SER CB C 8.550 0.468 -7.256 1.00 . A A . 23 SER CB 1 1
7 7720 1 1 23 SER H H 10.574 0.001 -8.716 1.00 . A A . 23 SER H 1 1
7 7721 1 1 23 SER HA H 8.184 1.446 -9.125 1.00 . A A . 23 SER HA 1 1
7 7722 1 1 23 SER HB2 H 8.492 -0.552 -7.604 1.00 . A A . 23 SER HB2 1 1
7 7723 1 1 23 SER HB3 H 9.273 0.535 -6.455 1.00 . A A . 23 SER HB3 1 1
7 7724 1 1 23 SER HG H 7.367 1.139 -5.846 1.00 . A A . 23 SER HG 1 1
7 7725 1 1 23 SER N N 10.144 0.798 -9.091 1.00 . A A . 23 SER N 1 1
7 7726 1 1 23 SER O O 10.458 3.211 -7.922 1.00 . A A . 23 SER O 1 1
7 7727 1 1 23 SER OG O 7.281 0.855 -6.760 1.00 . A A . 23 SER OG 1 1
7 7728 1 1 24 GLY C C 8.447 5.855 -7.944 1.00 . A A . 24 GLY C 1 1
7 7729 1 1 24 GLY CA C 8.477 4.795 -6.861 1.00 . A A . 24 GLY CA 1 1
7 7730 1 1 24 GLY H H 7.392 3.053 -7.383 1.00 . A A . 24 GLY H 1 1
7 7731 1 1 24 GLY HA2 H 7.695 5.004 -6.145 1.00 . A A . 24 GLY HA2 1 1
7 7732 1 1 24 GLY HA3 H 9.432 4.839 -6.358 1.00 . A A . 24 GLY HA3 1 1
7 7733 1 1 24 GLY N N 8.285 3.458 -7.389 1.00 . A A . 24 GLY N 1 1
7 7734 1 1 24 GLY O O 9.380 5.968 -8.740 1.00 . A A . 24 GLY O 1 1
7 7735 1 1 25 LEU C C 7.210 9.065 -8.310 1.00 . A A . 25 LEU C 1 1
7 7736 1 1 25 LEU CA C 7.221 7.690 -8.973 1.00 . A A . 25 LEU CA 1 1
7 7737 1 1 25 LEU CB C 5.933 7.486 -9.771 1.00 . A A . 25 LEU CB 1 1
7 7738 1 1 25 LEU CD1 C 3.465 7.928 -9.820 1.00 . A A . 25 LEU CD1 1 1
7 7739 1 1 25 LEU CD2 C 4.376 6.085 -8.393 1.00 . A A . 25 LEU CD2 1 1
7 7740 1 1 25 LEU CG C 4.635 7.473 -8.961 1.00 . A A . 25 LEU CG 1 1
7 7741 1 1 25 LEU H H 6.660 6.497 -7.317 1.00 . A A . 25 LEU H 1 1
7 7742 1 1 25 LEU HA H 8.064 7.634 -9.644 1.00 . A A . 25 LEU HA 1 1
7 7743 1 1 25 LEU HB2 H 5.862 8.284 -10.494 1.00 . A A . 25 LEU HB2 1 1
7 7744 1 1 25 LEU HB3 H 6.011 6.541 -10.288 1.00 . A A . 25 LEU HB3 1 1
7 7745 1 1 25 LEU HD11 H 3.759 8.787 -10.402 1.00 . A A . 25 LEU HD11 1 1
7 7746 1 1 25 LEU HD12 H 2.633 8.190 -9.184 1.00 . A A . 25 LEU HD12 1 1
7 7747 1 1 25 LEU HD13 H 3.173 7.126 -10.483 1.00 . A A . 25 LEU HD13 1 1
7 7748 1 1 25 LEU HD21 H 5.260 5.477 -8.512 1.00 . A A . 25 LEU HD21 1 1
7 7749 1 1 25 LEU HD22 H 3.550 5.630 -8.921 1.00 . A A . 25 LEU HD22 1 1
7 7750 1 1 25 LEU HD23 H 4.132 6.166 -7.344 1.00 . A A . 25 LEU HD23 1 1
7 7751 1 1 25 LEU HG H 4.729 8.163 -8.134 1.00 . A A . 25 LEU HG 1 1
7 7752 1 1 25 LEU N N 7.370 6.635 -7.977 1.00 . A A . 25 LEU N 1 1
7 7753 1 1 25 LEU O O 6.641 10.017 -8.844 1.00 . A A . 25 LEU O 1 1
7 7754 1 1 26 ARG C C 6.515 10.881 -6.003 1.00 . A A . 26 ARG C 1 1
7 7755 1 1 26 ARG CA C 7.910 10.418 -6.413 1.00 . A A . 26 ARG CA 1 1
7 7756 1 1 26 ARG CB C 8.586 11.495 -7.262 1.00 . A A . 26 ARG CB 1 1
7 7757 1 1 26 ARG CD C 10.291 13.327 -7.023 1.00 . A A . 26 ARG CD 1 1
7 7758 1 1 26 ARG CG C 9.985 11.856 -6.787 1.00 . A A . 26 ARG CG 1 1
7 7759 1 1 26 ARG CZ C 11.935 14.690 -8.239 1.00 . A A . 26 ARG CZ 1 1
7 7760 1 1 26 ARG H H 8.280 8.366 -6.772 1.00 . A A . 26 ARG H 1 1
7 7761 1 1 26 ARG HA H 8.496 10.253 -5.522 1.00 . A A . 26 ARG HA 1 1
7 7762 1 1 26 ARG HB2 H 8.657 11.142 -8.281 1.00 . A A . 26 ARG HB2 1 1
7 7763 1 1 26 ARG HB3 H 7.980 12.388 -7.240 1.00 . A A . 26 ARG HB3 1 1
7 7764 1 1 26 ARG HD2 H 9.476 13.765 -7.581 1.00 . A A . 26 ARG HD2 1 1
7 7765 1 1 26 ARG HD3 H 10.378 13.820 -6.066 1.00 . A A . 26 ARG HD3 1 1
7 7766 1 1 26 ARG HE H 12.092 12.727 -7.924 1.00 . A A . 26 ARG HE 1 1
7 7767 1 1 26 ARG HG2 H 10.060 11.648 -5.730 1.00 . A A . 26 ARG HG2 1 1
7 7768 1 1 26 ARG HG3 H 10.704 11.257 -7.327 1.00 . A A . 26 ARG HG3 1 1
7 7769 1 1 26 ARG HH11 H 10.338 15.709 -7.539 1.00 . A A . 26 ARG HH11 1 1
7 7770 1 1 26 ARG HH12 H 11.504 16.659 -8.398 1.00 . A A . 26 ARG HH12 1 1
7 7771 1 1 26 ARG HH21 H 13.636 13.966 -9.058 1.00 . A A . 26 ARG HH21 1 1
7 7772 1 1 26 ARG HH22 H 13.379 15.666 -9.263 1.00 . A A . 26 ARG HH22 1 1
7 7773 1 1 26 ARG N N 7.845 9.160 -7.146 1.00 . A A . 26 ARG N 1 1
7 7774 1 1 26 ARG NE N 11.532 13.515 -7.768 1.00 . A A . 26 ARG NE 1 1
7 7775 1 1 26 ARG NH1 N 11.198 15.775 -8.043 1.00 . A A . 26 ARG NH1 1 1
7 7776 1 1 26 ARG NH2 N 13.077 14.782 -8.908 1.00 . A A . 26 ARG NH2 1 1
7 7777 1 1 26 ARG O O 5.509 10.326 -6.447 1.00 . A A . 26 ARG O 1 1
7 7778 1 1 27 THR C C 4.718 13.589 -5.564 1.00 . A A . 27 THR C 1 1
7 7779 1 1 27 THR CA C 5.190 12.438 -4.682 1.00 . A A . 27 THR CA 1 1
7 7780 1 1 27 THR CB C 5.293 12.930 -3.227 1.00 . A A . 27 THR CB 1 1
7 7781 1 1 27 THR CG2 C 5.962 11.885 -2.348 1.00 . A A . 27 THR CG2 1 1
7 7782 1 1 27 THR H H 7.296 12.302 -4.836 1.00 . A A . 27 THR H 1 1
7 7783 1 1 27 THR HA H 4.458 11.644 -4.721 1.00 . A A . 27 THR HA 1 1
7 7784 1 1 27 THR HB H 4.295 13.110 -2.852 1.00 . A A . 27 THR HB 1 1
7 7785 1 1 27 THR HG1 H 5.569 14.790 -2.631 1.00 . A A . 27 THR HG1 1 1
7 7786 1 1 27 THR HG21 H 6.089 12.281 -1.350 1.00 . A A . 27 THR HG21 1 1
7 7787 1 1 27 THR HG22 H 6.927 11.633 -2.761 1.00 . A A . 27 THR HG22 1 1
7 7788 1 1 27 THR HG23 H 5.344 11.000 -2.308 1.00 . A A . 27 THR HG23 1 1
7 7789 1 1 27 THR N N 6.460 11.902 -5.153 1.00 . A A . 27 THR N 1 1
7 7790 1 1 27 THR O O 5.332 13.891 -6.589 1.00 . A A . 27 THR O 1 1
7 7791 1 1 27 THR OG1 O 6.038 14.153 -3.175 1.00 . A A . 27 THR OG1 1 1
7 7792 1 1 28 LEU C C 2.028 16.095 -5.090 1.00 . A A . 28 LEU C 1 1
7 7793 1 1 28 LEU CA C 3.073 15.348 -5.914 1.00 . A A . 28 LEU CA 1 1
7 7794 1 1 28 LEU CB C 2.449 14.851 -7.219 1.00 . A A . 28 LEU CB 1 1
7 7795 1 1 28 LEU CD1 C 3.497 13.512 -9.062 1.00 . A A . 28 LEU CD1 1 1
7 7796 1 1 28 LEU CD2 C 2.796 15.876 -9.481 1.00 . A A . 28 LEU CD2 1 1
7 7797 1 1 28 LEU CG C 3.350 14.898 -8.454 1.00 . A A . 28 LEU CG 1 1
7 7798 1 1 28 LEU H H 3.182 13.942 -4.335 1.00 . A A . 28 LEU H 1 1
7 7799 1 1 28 LEU HA H 3.882 16.024 -6.145 1.00 . A A . 28 LEU HA 1 1
7 7800 1 1 28 LEU HB2 H 2.146 13.826 -7.071 1.00 . A A . 28 LEU HB2 1 1
7 7801 1 1 28 LEU HB3 H 1.578 15.457 -7.421 1.00 . A A . 28 LEU HB3 1 1
7 7802 1 1 28 LEU HD11 H 2.761 13.380 -9.840 1.00 . A A . 28 LEU HD11 1 1
7 7803 1 1 28 LEU HD12 H 3.348 12.766 -8.295 1.00 . A A . 28 LEU HD12 1 1
7 7804 1 1 28 LEU HD13 H 4.487 13.405 -9.480 1.00 . A A . 28 LEU HD13 1 1
7 7805 1 1 28 LEU HD21 H 2.784 16.871 -9.060 1.00 . A A . 28 LEU HD21 1 1
7 7806 1 1 28 LEU HD22 H 1.791 15.587 -9.748 1.00 . A A . 28 LEU HD22 1 1
7 7807 1 1 28 LEU HD23 H 3.421 15.866 -10.361 1.00 . A A . 28 LEU HD23 1 1
7 7808 1 1 28 LEU HG H 4.333 15.240 -8.161 1.00 . A A . 28 LEU HG 1 1
7 7809 1 1 28 LEU N N 3.626 14.229 -5.160 1.00 . A A . 28 LEU N 1 1
7 7810 1 1 28 LEU O O 1.606 15.626 -4.035 1.00 . A A . 28 LEU O 1 1
7 7811 1 1 29 GLU C C -0.732 17.988 -5.599 1.00 . A A . 29 GLU C 1 1
7 7812 1 1 29 GLU CA C 0.618 18.069 -4.894 1.00 . A A . 29 GLU CA 1 1
7 7813 1 1 29 GLU CB C 1.079 19.525 -4.815 1.00 . A A . 29 GLU CB 1 1
7 7814 1 1 29 GLU CD C 1.874 19.729 -2.426 1.00 . A A . 29 GLU CD 1 1
7 7815 1 1 29 GLU CG C 0.849 20.165 -3.455 1.00 . A A . 29 GLU CG 1 1
7 7816 1 1 29 GLU H H 1.988 17.579 -6.431 1.00 . A A . 29 GLU H 1 1
7 7817 1 1 29 GLU HA H 0.511 17.680 -3.892 1.00 . A A . 29 GLU HA 1 1
7 7818 1 1 29 GLU HB2 H 2.135 19.570 -5.037 1.00 . A A . 29 GLU HB2 1 1
7 7819 1 1 29 GLU HB3 H 0.541 20.101 -5.555 1.00 . A A . 29 GLU HB3 1 1
7 7820 1 1 29 GLU HG2 H 0.903 21.237 -3.562 1.00 . A A . 29 GLU HG2 1 1
7 7821 1 1 29 GLU HG3 H -0.133 19.888 -3.104 1.00 . A A . 29 GLU HG3 1 1
7 7822 1 1 29 GLU N N 1.615 17.258 -5.584 1.00 . A A . 29 GLU N 1 1
7 7823 1 1 29 GLU O O -1.455 18.981 -5.694 1.00 . A A . 29 GLU O 1 1
7 7824 1 1 29 GLU OE1 O 3.071 20.033 -2.613 1.00 . A A . 29 GLU OE1 1 1
7 7825 1 1 29 GLU OE2 O 1.478 19.084 -1.433 1.00 . A A . 29 GLU OE2 1 1
7 7826 1 1 30 GLN C C -3.501 17.094 -5.958 1.00 . A A . 30 GLN C 1 1
7 7827 1 1 30 GLN CA C -2.328 16.591 -6.793 1.00 . A A . 30 GLN CA 1 1
7 7828 1 1 30 GLN CB C -2.516 15.108 -7.116 1.00 . A A . 30 GLN CB 1 1
7 7829 1 1 30 GLN CD C -0.851 13.210 -7.221 1.00 . A A . 30 GLN CD 1 1
7 7830 1 1 30 GLN CG C -1.342 14.494 -7.861 1.00 . A A . 30 GLN CG 1 1
7 7831 1 1 30 GLN H H -0.447 16.048 -5.987 1.00 . A A . 30 GLN H 1 1
7 7832 1 1 30 GLN HA H -2.292 17.150 -7.715 1.00 . A A . 30 GLN HA 1 1
7 7833 1 1 30 GLN HB2 H -2.653 14.564 -6.193 1.00 . A A . 30 GLN HB2 1 1
7 7834 1 1 30 GLN HB3 H -3.399 14.994 -7.727 1.00 . A A . 30 GLN HB3 1 1
7 7835 1 1 30 GLN HE21 H -0.462 14.175 -5.527 1.00 . A A . 30 GLN HE21 1 1
7 7836 1 1 30 GLN HE22 H -0.110 12.484 -5.526 1.00 . A A . 30 GLN HE22 1 1
7 7837 1 1 30 GLN HG2 H -1.647 14.278 -8.874 1.00 . A A . 30 GLN HG2 1 1
7 7838 1 1 30 GLN HG3 H -0.529 15.206 -7.875 1.00 . A A . 30 GLN HG3 1 1
7 7839 1 1 30 GLN N N -1.066 16.800 -6.094 1.00 . A A . 30 GLN N 1 1
7 7840 1 1 30 GLN NE2 N -0.431 13.298 -5.965 1.00 . A A . 30 GLN NE2 1 1
7 7841 1 1 30 GLN O O -3.736 16.619 -4.848 1.00 . A A . 30 GLN O 1 1
7 7842 1 1 30 GLN OE1 O -0.850 12.151 -7.849 1.00 . A A . 30 GLN OE1 1 1
7 7843 1 1 31 SER C C -6.355 17.537 -5.371 1.00 . A A . 31 SER C 1 1
7 7844 1 1 31 SER CA C -5.383 18.630 -5.806 1.00 . A A . 31 SER CA 1 1
7 7845 1 1 31 SER CB C -6.103 19.638 -6.705 1.00 . A A . 31 SER CB 1 1
7 7846 1 1 31 SER H H -3.999 18.397 -7.391 1.00 . A A . 31 SER H 1 1
7 7847 1 1 31 SER HA H -5.018 19.141 -4.928 1.00 . A A . 31 SER HA 1 1
7 7848 1 1 31 SER HB2 H -6.983 19.177 -7.126 1.00 . A A . 31 SER HB2 1 1
7 7849 1 1 31 SER HB3 H -6.392 20.498 -6.119 1.00 . A A . 31 SER HB3 1 1
7 7850 1 1 31 SER HG H -4.908 20.935 -7.557 1.00 . A A . 31 SER HG 1 1
7 7851 1 1 31 SER N N -4.236 18.060 -6.503 1.00 . A A . 31 SER N 1 1
7 7852 1 1 31 SER O O -6.256 16.392 -5.811 1.00 . A A . 31 SER O 1 1
7 7853 1 1 31 SER OG O -5.263 20.068 -7.763 1.00 . A A . 31 SER OG 1 1
7 7854 1 1 32 VAL C C -9.050 16.307 -5.154 1.00 . A A . 32 VAL C 1 1
7 7855 1 1 32 VAL CA C -8.283 16.951 -4.006 1.00 . A A . 32 VAL CA 1 1
7 7856 1 1 32 VAL CB C -9.283 17.630 -3.052 1.00 . A A . 32 VAL CB 1 1
7 7857 1 1 32 VAL CG1 C -10.343 16.639 -2.595 1.00 . A A . 32 VAL CG1 1 1
7 7858 1 1 32 VAL CG2 C -8.556 18.234 -1.860 1.00 . A A . 32 VAL CG2 1 1
7 7859 1 1 32 VAL H H -7.319 18.826 -4.186 1.00 . A A . 32 VAL H 1 1
7 7860 1 1 32 VAL HA H -7.762 16.180 -3.457 1.00 . A A . 32 VAL HA 1 1
7 7861 1 1 32 VAL HB H -9.775 18.428 -3.588 1.00 . A A . 32 VAL HB 1 1
7 7862 1 1 32 VAL HG11 H -10.948 16.344 -3.440 1.00 . A A . 32 VAL HG11 1 1
7 7863 1 1 32 VAL HG12 H -9.863 15.769 -2.171 1.00 . A A . 32 VAL HG12 1 1
7 7864 1 1 32 VAL HG13 H -10.971 17.103 -1.849 1.00 . A A . 32 VAL HG13 1 1
7 7865 1 1 32 VAL HG21 H -7.490 18.186 -2.027 1.00 . A A . 32 VAL HG21 1 1
7 7866 1 1 32 VAL HG22 H -8.855 19.265 -1.739 1.00 . A A . 32 VAL HG22 1 1
7 7867 1 1 32 VAL HG23 H -8.806 17.681 -0.967 1.00 . A A . 32 VAL HG23 1 1
7 7868 1 1 32 VAL N N -7.292 17.899 -4.501 1.00 . A A . 32 VAL N 1 1
7 7869 1 1 32 VAL O O -9.139 15.083 -5.248 1.00 . A A . 32 VAL O 1 1
7 7870 1 1 33 GLY C C -9.547 15.678 -8.016 1.00 . A A . 33 GLY C 1 1
7 7871 1 1 33 GLY CA C -10.357 16.634 -7.163 1.00 . A A . 33 GLY CA 1 1
7 7872 1 1 33 GLY H H -9.500 18.107 -5.906 1.00 . A A . 33 GLY H 1 1
7 7873 1 1 33 GLY HA2 H -11.234 16.120 -6.798 1.00 . A A . 33 GLY HA2 1 1
7 7874 1 1 33 GLY HA3 H -10.669 17.468 -7.774 1.00 . A A . 33 GLY HA3 1 1
7 7875 1 1 33 GLY N N -9.604 17.140 -6.030 1.00 . A A . 33 GLY N 1 1
7 7876 1 1 33 GLY O O -9.910 14.512 -8.167 1.00 . A A . 33 GLY O 1 1
7 7877 1 1 34 GLU C C -7.159 14.085 -8.695 1.00 . A A . 34 GLU C 1 1
7 7878 1 1 34 GLU CA C -7.588 15.356 -9.423 1.00 . A A . 34 GLU CA 1 1
7 7879 1 1 34 GLU CB C -6.353 16.151 -9.854 1.00 . A A . 34 GLU CB 1 1
7 7880 1 1 34 GLU CD C -5.750 14.613 -11.766 1.00 . A A . 34 GLU CD 1 1
7 7881 1 1 34 GLU CG C -5.274 15.297 -10.499 1.00 . A A . 34 GLU CG 1 1
7 7882 1 1 34 GLU H H -8.212 17.111 -8.420 1.00 . A A . 34 GLU H 1 1
7 7883 1 1 34 GLU HA H -8.151 15.080 -10.302 1.00 . A A . 34 GLU HA 1 1
7 7884 1 1 34 GLU HB2 H -6.656 16.908 -10.562 1.00 . A A . 34 GLU HB2 1 1
7 7885 1 1 34 GLU HB3 H -5.930 16.632 -8.984 1.00 . A A . 34 GLU HB3 1 1
7 7886 1 1 34 GLU HG2 H -4.432 15.927 -10.743 1.00 . A A . 34 GLU HG2 1 1
7 7887 1 1 34 GLU HG3 H -4.962 14.541 -9.794 1.00 . A A . 34 GLU HG3 1 1
7 7888 1 1 34 GLU N N -8.448 16.174 -8.578 1.00 . A A . 34 GLU N 1 1
7 7889 1 1 34 GLU O O -7.268 12.982 -9.232 1.00 . A A . 34 GLU O 1 1
7 7890 1 1 34 GLU OE1 O -6.368 15.295 -12.611 1.00 . A A . 34 GLU OE1 1 1
7 7891 1 1 34 GLU OE2 O -5.506 13.397 -11.912 1.00 . A A . 34 GLU OE2 1 1
7 7892 1 1 35 TRP C C -7.304 12.039 -6.598 1.00 . A A . 35 TRP C 1 1
7 7893 1 1 35 TRP CA C -6.225 13.114 -6.668 1.00 . A A . 35 TRP CA 1 1
7 7894 1 1 35 TRP CB C -5.855 13.575 -5.258 1.00 . A A . 35 TRP CB 1 1
7 7895 1 1 35 TRP CD1 C -4.925 11.278 -4.608 1.00 . A A . 35 TRP CD1 1 1
7 7896 1 1 35 TRP CD2 C -5.938 12.368 -2.934 1.00 . A A . 35 TRP CD2 1 1
7 7897 1 1 35 TRP CE2 C -5.476 11.129 -2.448 1.00 . A A . 35 TRP CE2 1 1
7 7898 1 1 35 TRP CE3 C -6.607 13.227 -2.058 1.00 . A A . 35 TRP CE3 1 1
7 7899 1 1 35 TRP CG C -5.575 12.443 -4.317 1.00 . A A . 35 TRP CG 1 1
7 7900 1 1 35 TRP CH2 C -6.322 11.591 -0.292 1.00 . A A . 35 TRP CH2 1 1
7 7901 1 1 35 TRP CZ2 C -5.664 10.730 -1.127 1.00 . A A . 35 TRP CZ2 1 1
7 7902 1 1 35 TRP CZ3 C -6.793 12.830 -0.748 1.00 . A A . 35 TRP CZ3 1 1
7 7903 1 1 35 TRP H H -6.609 15.152 -7.097 1.00 . A A . 35 TRP H 1 1
7 7904 1 1 35 TRP HA H -5.349 12.698 -7.143 1.00 . A A . 35 TRP HA 1 1
7 7905 1 1 35 TRP HB2 H -4.971 14.193 -5.308 1.00 . A A . 35 TRP HB2 1 1
7 7906 1 1 35 TRP HB3 H -6.672 14.154 -4.851 1.00 . A A . 35 TRP HB3 1 1
7 7907 1 1 35 TRP HD1 H -4.525 11.031 -5.579 1.00 . A A . 35 TRP HD1 1 1
7 7908 1 1 35 TRP HE1 H -4.443 9.597 -3.443 1.00 . A A . 35 TRP HE1 1 1
7 7909 1 1 35 TRP HE3 H -6.979 14.186 -2.391 1.00 . A A . 35 TRP HE3 1 1
7 7910 1 1 35 TRP HH2 H -6.489 11.323 0.739 1.00 . A A . 35 TRP HH2 1 1
7 7911 1 1 35 TRP HZ2 H -5.306 9.780 -0.761 1.00 . A A . 35 TRP HZ2 1 1
7 7912 1 1 35 TRP HZ3 H -7.309 13.481 -0.057 1.00 . A A . 35 TRP HZ3 1 1
7 7913 1 1 35 TRP N N -6.671 14.248 -7.471 1.00 . A A . 35 TRP N 1 1
7 7914 1 1 35 TRP NE1 N -4.862 10.483 -3.489 1.00 . A A . 35 TRP NE1 1 1
7 7915 1 1 35 TRP O O -7.057 10.876 -6.919 1.00 . A A . 35 TRP O 1 1
7 7916 1 1 36 LEU C C -10.029 10.979 -7.438 1.00 . A A . 36 LEU C 1 1
7 7917 1 1 36 LEU CA C -9.618 11.504 -6.066 1.00 . A A . 36 LEU CA 1 1
7 7918 1 1 36 LEU CB C -10.809 12.185 -5.390 1.00 . A A . 36 LEU CB 1 1
7 7919 1 1 36 LEU CD1 C -11.565 13.807 -3.634 1.00 . A A . 36 LEU CD1 1 1
7 7920 1 1 36 LEU CD2 C -10.654 11.576 -2.962 1.00 . A A . 36 LEU CD2 1 1
7 7921 1 1 36 LEU CG C -10.568 12.710 -3.975 1.00 . A A . 36 LEU CG 1 1
7 7922 1 1 36 LEU H H -8.637 13.374 -5.936 1.00 . A A . 36 LEU H 1 1
7 7923 1 1 36 LEU HA H -9.297 10.671 -5.457 1.00 . A A . 36 LEU HA 1 1
7 7924 1 1 36 LEU HB2 H -11.106 13.020 -6.006 1.00 . A A . 36 LEU HB2 1 1
7 7925 1 1 36 LEU HB3 H -11.618 11.468 -5.345 1.00 . A A . 36 LEU HB3 1 1
7 7926 1 1 36 LEU HD11 H -11.500 14.593 -4.371 1.00 . A A . 36 LEU HD11 1 1
7 7927 1 1 36 LEU HD12 H -11.339 14.209 -2.658 1.00 . A A . 36 LEU HD12 1 1
7 7928 1 1 36 LEU HD13 H -12.564 13.397 -3.632 1.00 . A A . 36 LEU HD13 1 1
7 7929 1 1 36 LEU HD21 H -11.291 11.875 -2.143 1.00 . A A . 36 LEU HD21 1 1
7 7930 1 1 36 LEU HD22 H -9.665 11.353 -2.588 1.00 . A A . 36 LEU HD22 1 1
7 7931 1 1 36 LEU HD23 H -11.066 10.700 -3.440 1.00 . A A . 36 LEU HD23 1 1
7 7932 1 1 36 LEU HG H -9.575 13.134 -3.918 1.00 . A A . 36 LEU HG 1 1
7 7933 1 1 36 LEU N N -8.501 12.434 -6.177 1.00 . A A . 36 LEU N 1 1
7 7934 1 1 36 LEU O O -10.507 9.851 -7.563 1.00 . A A . 36 LEU O 1 1
7 7935 1 1 37 GLU C C -9.309 10.272 -10.311 1.00 . A A . 37 GLU C 1 1
7 7936 1 1 37 GLU CA C -10.188 11.421 -9.825 1.00 . A A . 37 GLU CA 1 1
7 7937 1 1 37 GLU CB C -10.046 12.618 -10.768 1.00 . A A . 37 GLU CB 1 1
7 7938 1 1 37 GLU CD C -11.371 12.923 -12.896 1.00 . A A . 37 GLU CD 1 1
7 7939 1 1 37 GLU CG C -11.360 13.064 -11.387 1.00 . A A . 37 GLU CG 1 1
7 7940 1 1 37 GLU H H -9.453 12.689 -8.298 1.00 . A A . 37 GLU H 1 1
7 7941 1 1 37 GLU HA H -11.217 11.095 -9.825 1.00 . A A . 37 GLU HA 1 1
7 7942 1 1 37 GLU HB2 H -9.632 13.448 -10.215 1.00 . A A . 37 GLU HB2 1 1
7 7943 1 1 37 GLU HB3 H -9.368 12.354 -11.565 1.00 . A A . 37 GLU HB3 1 1
7 7944 1 1 37 GLU HG2 H -12.158 12.463 -10.979 1.00 . A A . 37 GLU HG2 1 1
7 7945 1 1 37 GLU HG3 H -11.528 14.100 -11.137 1.00 . A A . 37 GLU HG3 1 1
7 7946 1 1 37 GLU N N -9.838 11.804 -8.462 1.00 . A A . 37 GLU N 1 1
7 7947 1 1 37 GLU O O -9.728 9.462 -11.138 1.00 . A A . 37 GLU O 1 1
7 7948 1 1 37 GLU OE1 O -11.764 11.844 -13.389 1.00 . A A . 37 GLU OE1 1 1
7 7949 1 1 37 GLU OE2 O -10.985 13.888 -13.587 1.00 . A A . 37 GLU OE2 1 1
7 7950 1 1 38 SER C C -7.575 7.811 -9.602 1.00 . A A . 38 SER C 1 1
7 7951 1 1 38 SER CA C -7.148 9.161 -10.172 1.00 . A A . 38 SER CA 1 1
7 7952 1 1 38 SER CB C -5.739 9.508 -9.687 1.00 . A A . 38 SER CB 1 1
7 7953 1 1 38 SER H H -7.812 10.882 -9.134 1.00 . A A . 38 SER H 1 1
7 7954 1 1 38 SER HA H -7.142 9.098 -11.250 1.00 . A A . 38 SER HA 1 1
7 7955 1 1 38 SER HB2 H -5.742 10.501 -9.261 1.00 . A A . 38 SER HB2 1 1
7 7956 1 1 38 SER HB3 H -5.435 8.796 -8.933 1.00 . A A . 38 SER HB3 1 1
7 7957 1 1 38 SER HG H -4.357 10.317 -10.816 1.00 . A A . 38 SER HG 1 1
7 7958 1 1 38 SER N N -8.088 10.208 -9.789 1.00 . A A . 38 SER N 1 1
7 7959 1 1 38 SER O O -7.223 6.760 -10.137 1.00 . A A . 38 SER O 1 1
7 7960 1 1 38 SER OG O -4.808 9.472 -10.753 1.00 . A A . 38 SER OG 1 1
7 7961 1 1 39 ILE C C -10.278 6.368 -8.213 1.00 . A A . 39 ILE C 1 1
7 7962 1 1 39 ILE CA C -8.815 6.632 -7.873 1.00 . A A . 39 ILE CA 1 1
7 7963 1 1 39 ILE CB C -8.660 6.705 -6.342 1.00 . A A . 39 ILE CB 1 1
7 7964 1 1 39 ILE CD1 C -9.595 7.831 -4.261 1.00 . A A . 39 ILE CD1 1 1
7 7965 1 1 39 ILE CG1 C -9.528 7.828 -5.772 1.00 . A A . 39 ILE CG1 1 1
7 7966 1 1 39 ILE CG2 C -7.200 6.914 -5.967 1.00 . A A . 39 ILE CG2 1 1
7 7967 1 1 39 ILE H H -8.585 8.720 -8.135 1.00 . A A . 39 ILE H 1 1
7 7968 1 1 39 ILE HA H -8.218 5.809 -8.237 1.00 . A A . 39 ILE HA 1 1
7 7969 1 1 39 ILE HB H -8.982 5.762 -5.925 1.00 . A A . 39 ILE HB 1 1
7 7970 1 1 39 ILE HD11 H -8.619 8.060 -3.857 1.00 . A A . 39 ILE HD11 1 1
7 7971 1 1 39 ILE HD12 H -10.305 8.577 -3.933 1.00 . A A . 39 ILE HD12 1 1
7 7972 1 1 39 ILE HD13 H -9.909 6.858 -3.911 1.00 . A A . 39 ILE HD13 1 1
7 7973 1 1 39 ILE HG12 H -9.129 8.779 -6.088 1.00 . A A . 39 ILE HG12 1 1
7 7974 1 1 39 ILE HG13 H -10.535 7.720 -6.149 1.00 . A A . 39 ILE HG13 1 1
7 7975 1 1 39 ILE HG21 H -6.568 6.522 -6.750 1.00 . A A . 39 ILE HG21 1 1
7 7976 1 1 39 ILE HG22 H -7.008 7.969 -5.844 1.00 . A A . 39 ILE HG22 1 1
7 7977 1 1 39 ILE HG23 H -6.989 6.398 -5.042 1.00 . A A . 39 ILE HG23 1 1
7 7978 1 1 39 ILE N N -8.337 7.851 -8.515 1.00 . A A . 39 ILE N 1 1
7 7979 1 1 39 ILE O O -10.776 5.257 -8.038 1.00 . A A . 39 ILE O 1 1
7 7980 1 1 40 GLY C C -13.290 7.642 -7.926 1.00 . A A . 40 GLY C 1 1
7 7981 1 1 40 GLY CA C -12.360 7.259 -9.059 1.00 . A A . 40 GLY CA 1 1
7 7982 1 1 40 GLY H H -10.512 8.262 -8.818 1.00 . A A . 40 GLY H 1 1
7 7983 1 1 40 GLY HA2 H -12.567 7.889 -9.911 1.00 . A A . 40 GLY HA2 1 1
7 7984 1 1 40 GLY HA3 H -12.548 6.230 -9.331 1.00 . A A . 40 GLY HA3 1 1
7 7985 1 1 40 GLY N N -10.960 7.399 -8.701 1.00 . A A . 40 GLY N 1 1
7 7986 1 1 40 GLY O O -14.441 7.203 -7.881 1.00 . A A . 40 GLY O 1 1
7 7987 1 1 41 LEU C C -13.807 10.411 -5.905 1.00 . A A . 41 LEU C 1 1
7 7988 1 1 41 LEU CA C -13.588 8.903 -5.865 1.00 . A A . 41 LEU CA 1 1
7 7989 1 1 41 LEU CB C -12.898 8.511 -4.557 1.00 . A A . 41 LEU CB 1 1
7 7990 1 1 41 LEU CD1 C -14.625 6.835 -3.854 1.00 . A A . 41 LEU CD1 1 1
7 7991 1 1 41 LEU CD2 C -13.009 7.742 -2.173 1.00 . A A . 41 LEU CD2 1 1
7 7992 1 1 41 LEU CG C -13.818 8.051 -3.425 1.00 . A A . 41 LEU CG 1 1
7 7993 1 1 41 LEU H H -11.870 8.777 -7.095 1.00 . A A . 41 LEU H 1 1
7 7994 1 1 41 LEU HA H -14.547 8.409 -5.918 1.00 . A A . 41 LEU HA 1 1
7 7995 1 1 41 LEU HB2 H -12.212 7.707 -4.772 1.00 . A A . 41 LEU HB2 1 1
7 7996 1 1 41 LEU HB3 H -12.345 9.371 -4.206 1.00 . A A . 41 LEU HB3 1 1
7 7997 1 1 41 LEU HD11 H -15.676 7.033 -3.716 1.00 . A A . 41 LEU HD11 1 1
7 7998 1 1 41 LEU HD12 H -14.338 5.983 -3.256 1.00 . A A . 41 LEU HD12 1 1
7 7999 1 1 41 LEU HD13 H -14.431 6.623 -4.896 1.00 . A A . 41 LEU HD13 1 1
7 8000 1 1 41 LEU HD21 H -13.067 8.579 -1.492 1.00 . A A . 41 LEU HD21 1 1
7 8001 1 1 41 LEU HD22 H -11.978 7.569 -2.444 1.00 . A A . 41 LEU HD22 1 1
7 8002 1 1 41 LEU HD23 H -13.410 6.861 -1.694 1.00 . A A . 41 LEU HD23 1 1
7 8003 1 1 41 LEU HG H -14.513 8.845 -3.188 1.00 . A A . 41 LEU HG 1 1
7 8004 1 1 41 LEU N N -12.793 8.461 -7.006 1.00 . A A . 41 LEU N 1 1
7 8005 1 1 41 LEU O O -14.227 11.013 -4.917 1.00 . A A . 41 LEU O 1 1
7 8006 1 1 42 GLN C C -15.108 12.882 -6.855 1.00 . A A . 42 GLN C 1 1
7 8007 1 1 42 GLN CA C -13.692 12.453 -7.224 1.00 . A A . 42 GLN CA 1 1
7 8008 1 1 42 GLN CB C -13.384 12.857 -8.667 1.00 . A A . 42 GLN CB 1 1
7 8009 1 1 42 GLN CD C -13.871 15.085 -9.755 1.00 . A A . 42 GLN CD 1 1
7 8010 1 1 42 GLN CG C -12.967 14.312 -8.815 1.00 . A A . 42 GLN CG 1 1
7 8011 1 1 42 GLN H H -13.193 10.481 -7.807 1.00 . A A . 42 GLN H 1 1
7 8012 1 1 42 GLN HA H -12.996 12.948 -6.565 1.00 . A A . 42 GLN HA 1 1
7 8013 1 1 42 GLN HB2 H -12.584 12.236 -9.040 1.00 . A A . 42 GLN HB2 1 1
7 8014 1 1 42 GLN HB3 H -14.266 12.696 -9.269 1.00 . A A . 42 GLN HB3 1 1
7 8015 1 1 42 GLN HE21 H -12.372 16.302 -10.233 1.00 . A A . 42 GLN HE21 1 1
7 8016 1 1 42 GLN HE22 H -13.881 16.625 -11.013 1.00 . A A . 42 GLN HE22 1 1
7 8017 1 1 42 GLN HG2 H -12.998 14.782 -7.844 1.00 . A A . 42 GLN HG2 1 1
7 8018 1 1 42 GLN HG3 H -11.958 14.347 -9.200 1.00 . A A . 42 GLN HG3 1 1
7 8019 1 1 42 GLN N N -13.524 11.015 -7.055 1.00 . A A . 42 GLN N 1 1
7 8020 1 1 42 GLN NE2 N -13.320 16.108 -10.398 1.00 . A A . 42 GLN NE2 1 1
7 8021 1 1 42 GLN O O -15.344 14.037 -6.502 1.00 . A A . 42 GLN O 1 1
7 8022 1 1 42 GLN OE1 O -15.052 14.767 -9.902 1.00 . A A . 42 GLN OE1 1 1
7 8023 1 1 43 GLN C C -17.594 12.583 -5.139 1.00 . A A . 43 GLN C 1 1
7 8024 1 1 43 GLN CA C -17.440 12.228 -6.615 1.00 . A A . 43 GLN CA 1 1
7 8025 1 1 43 GLN CB C -18.320 11.024 -6.956 1.00 . A A . 43 GLN CB 1 1
7 8026 1 1 43 GLN CD C -17.745 8.568 -7.106 1.00 . A A . 43 GLN CD 1 1
7 8027 1 1 43 GLN CG C -17.948 9.763 -6.194 1.00 . A A . 43 GLN CG 1 1
7 8028 1 1 43 GLN H H -15.797 11.043 -7.227 1.00 . A A . 43 GLN H 1 1
7 8029 1 1 43 GLN HA H -17.754 13.072 -7.210 1.00 . A A . 43 GLN HA 1 1
7 8030 1 1 43 GLN HB2 H -19.347 11.268 -6.728 1.00 . A A . 43 GLN HB2 1 1
7 8031 1 1 43 GLN HB3 H -18.233 10.819 -8.013 1.00 . A A . 43 GLN HB3 1 1
7 8032 1 1 43 GLN HE21 H -16.422 7.795 -5.839 1.00 . A A . 43 GLN HE21 1 1
7 8033 1 1 43 GLN HE22 H -16.727 6.869 -7.265 1.00 . A A . 43 GLN HE22 1 1
7 8034 1 1 43 GLN HG2 H -17.031 9.942 -5.653 1.00 . A A . 43 GLN HG2 1 1
7 8035 1 1 43 GLN HG3 H -18.739 9.534 -5.495 1.00 . A A . 43 GLN HG3 1 1
7 8036 1 1 43 GLN N N -16.047 11.945 -6.939 1.00 . A A . 43 GLN N 1 1
7 8037 1 1 43 GLN NE2 N -16.876 7.651 -6.696 1.00 . A A . 43 GLN NE2 1 1
7 8038 1 1 43 GLN O O -18.437 13.400 -4.772 1.00 . A A . 43 GLN O 1 1
7 8039 1 1 43 GLN OE1 O -18.363 8.471 -8.166 1.00 . A A . 43 GLN OE1 1 1
7 8040 1 1 44 TYR C C -16.014 13.455 -2.498 1.00 . A A . 44 TYR C 1 1
7 8041 1 1 44 TYR CA C -16.819 12.212 -2.863 1.00 . A A . 44 TYR CA 1 1
7 8042 1 1 44 TYR CB C -16.284 11.001 -2.096 1.00 . A A . 44 TYR CB 1 1
7 8043 1 1 44 TYR CD1 C -17.668 10.779 0.004 1.00 . A A . 44 TYR CD1 1 1
7 8044 1 1 44 TYR CD2 C -17.983 9.170 -1.726 1.00 . A A . 44 TYR CD2 1 1
7 8045 1 1 44 TYR CE1 C -18.623 10.144 0.775 1.00 . A A . 44 TYR CE1 1 1
7 8046 1 1 44 TYR CE2 C -18.941 8.530 -0.963 1.00 . A A . 44 TYR CE2 1 1
7 8047 1 1 44 TYR CG C -17.331 10.304 -1.257 1.00 . A A . 44 TYR CG 1 1
7 8048 1 1 44 TYR CZ C -19.257 9.020 0.286 1.00 . A A . 44 TYR CZ 1 1
7 8049 1 1 44 TYR H H -16.121 11.322 -4.651 1.00 . A A . 44 TYR H 1 1
7 8050 1 1 44 TYR HA H -17.852 12.372 -2.587 1.00 . A A . 44 TYR HA 1 1
7 8051 1 1 44 TYR HB2 H -15.892 10.283 -2.800 1.00 . A A . 44 TYR HB2 1 1
7 8052 1 1 44 TYR HB3 H -15.491 11.322 -1.438 1.00 . A A . 44 TYR HB3 1 1
7 8053 1 1 44 TYR HD1 H -17.170 11.659 0.383 1.00 . A A . 44 TYR HD1 1 1
7 8054 1 1 44 TYR HD2 H -17.733 8.788 -2.706 1.00 . A A . 44 TYR HD2 1 1
7 8055 1 1 44 TYR HE1 H -18.871 10.529 1.753 1.00 . A A . 44 TYR HE1 1 1
7 8056 1 1 44 TYR HE2 H -19.437 7.649 -1.345 1.00 . A A . 44 TYR HE2 1 1
7 8057 1 1 44 TYR HH H -19.860 7.552 1.369 1.00 . A A . 44 TYR HH 1 1
7 8058 1 1 44 TYR N N -16.773 11.963 -4.299 1.00 . A A . 44 TYR N 1 1
7 8059 1 1 44 TYR O O -15.888 13.804 -1.325 1.00 . A A . 44 TYR O 1 1
7 8060 1 1 44 TYR OH O -20.210 8.386 1.050 1.00 . A A . 44 TYR OH 1 1
7 8061 1 1 45 GLU C C -15.428 16.322 -2.423 1.00 . A A . 45 GLU C 1 1
7 8062 1 1 45 GLU CA C -14.678 15.324 -3.301 1.00 . A A . 45 GLU CA 1 1
7 8063 1 1 45 GLU CB C -14.325 15.972 -4.641 1.00 . A A . 45 GLU CB 1 1
7 8064 1 1 45 GLU CD C -13.248 17.916 -5.843 1.00 . A A . 45 GLU CD 1 1
7 8065 1 1 45 GLU CG C -13.628 17.316 -4.503 1.00 . A A . 45 GLU CG 1 1
7 8066 1 1 45 GLU H H -15.608 13.792 -4.427 1.00 . A A . 45 GLU H 1 1
7 8067 1 1 45 GLU HA H -13.767 15.037 -2.800 1.00 . A A . 45 GLU HA 1 1
7 8068 1 1 45 GLU HB2 H -13.674 15.306 -5.189 1.00 . A A . 45 GLU HB2 1 1
7 8069 1 1 45 GLU HB3 H -15.234 16.118 -5.207 1.00 . A A . 45 GLU HB3 1 1
7 8070 1 1 45 GLU HG2 H -14.291 18.000 -3.995 1.00 . A A . 45 GLU HG2 1 1
7 8071 1 1 45 GLU HG3 H -12.731 17.183 -3.916 1.00 . A A . 45 GLU HG3 1 1
7 8072 1 1 45 GLU N N -15.471 14.120 -3.514 1.00 . A A . 45 GLU N 1 1
7 8073 1 1 45 GLU O O -14.890 16.823 -1.436 1.00 . A A . 45 GLU O 1 1
7 8074 1 1 45 GLU OE1 O -13.366 17.209 -6.866 1.00 . A A . 45 GLU OE1 1 1
7 8075 1 1 45 GLU OE2 O -12.833 19.094 -5.867 1.00 . A A . 45 GLU OE2 1 1
7 8076 1 1 46 SER C C -17.512 17.191 -0.557 1.00 . A A . 46 SER C 1 1
7 8077 1 1 46 SER CA C -17.498 17.546 -2.040 1.00 . A A . 46 SER CA 1 1
7 8078 1 1 46 SER CB C -18.926 17.557 -2.589 1.00 . A A . 46 SER CB 1 1
7 8079 1 1 46 SER H H -17.047 16.173 -3.588 1.00 . A A . 46 SER H 1 1
7 8080 1 1 46 SER HA H -17.068 18.530 -2.159 1.00 . A A . 46 SER HA 1 1
7 8081 1 1 46 SER HB2 H -19.127 16.616 -3.079 1.00 . A A . 46 SER HB2 1 1
7 8082 1 1 46 SER HB3 H -19.620 17.693 -1.774 1.00 . A A . 46 SER HB3 1 1
7 8083 1 1 46 SER HG H -18.278 18.772 -3.982 1.00 . A A . 46 SER HG 1 1
7 8084 1 1 46 SER N N -16.674 16.605 -2.791 1.00 . A A . 46 SER N 1 1
7 8085 1 1 46 SER O O -17.383 18.062 0.303 1.00 . A A . 46 SER O 1 1
7 8086 1 1 46 SER OG O -19.105 18.607 -3.524 1.00 . A A . 46 SER OG 1 1
7 8087 1 1 47 LYS C C -16.348 15.623 1.787 1.00 . A A . 47 LYS C 1 1
7 8088 1 1 47 LYS CA C -17.704 15.431 1.114 1.00 . A A . 47 LYS CA 1 1
7 8089 1 1 47 LYS CB C -18.103 13.955 1.159 1.00 . A A . 47 LYS CB 1 1
7 8090 1 1 47 LYS CD C -20.466 14.164 0.334 1.00 . A A . 47 LYS CD 1 1
7 8091 1 1 47 LYS CE C -21.392 13.039 -0.106 1.00 . A A . 47 LYS CE 1 1
7 8092 1 1 47 LYS CG C -19.569 13.730 1.482 1.00 . A A . 47 LYS CG 1 1
7 8093 1 1 47 LYS H H -17.771 15.257 -0.995 1.00 . A A . 47 LYS H 1 1
7 8094 1 1 47 LYS HA H -18.442 16.011 1.647 1.00 . A A . 47 LYS HA 1 1
7 8095 1 1 47 LYS HB2 H -17.895 13.508 0.197 1.00 . A A . 47 LYS HB2 1 1
7 8096 1 1 47 LYS HB3 H -17.509 13.456 1.912 1.00 . A A . 47 LYS HB3 1 1
7 8097 1 1 47 LYS HD2 H -21.065 15.003 0.654 1.00 . A A . 47 LYS HD2 1 1
7 8098 1 1 47 LYS HD3 H -19.849 14.458 -0.502 1.00 . A A . 47 LYS HD3 1 1
7 8099 1 1 47 LYS HE2 H -21.572 12.389 0.736 1.00 . A A . 47 LYS HE2 1 1
7 8100 1 1 47 LYS HE3 H -22.326 13.469 -0.436 1.00 . A A . 47 LYS HE3 1 1
7 8101 1 1 47 LYS HG2 H -19.730 12.679 1.673 1.00 . A A . 47 LYS HG2 1 1
7 8102 1 1 47 LYS HG3 H -19.826 14.300 2.363 1.00 . A A . 47 LYS HG3 1 1
7 8103 1 1 47 LYS HZ1 H -20.668 11.255 -0.916 1.00 . A A . 47 LYS HZ1 1 1
7 8104 1 1 47 LYS HZ2 H -19.884 12.638 -1.495 1.00 . A A . 47 LYS HZ2 1 1
7 8105 1 1 47 LYS HZ3 H -21.439 12.256 -2.042 1.00 . A A . 47 LYS HZ3 1 1
7 8106 1 1 47 LYS N N -17.672 15.904 -0.265 1.00 . A A . 47 LYS N 1 1
7 8107 1 1 47 LYS NZ N -20.804 12.241 -1.218 1.00 . A A . 47 LYS NZ 1 1
7 8108 1 1 47 LYS O O -16.273 15.969 2.966 1.00 . A A . 47 LYS O 1 1
7 8109 1 1 48 LEU C C -13.508 17.014 1.565 1.00 . A A . 48 LEU C 1 1
7 8110 1 1 48 LEU CA C -13.926 15.548 1.551 1.00 . A A . 48 LEU CA 1 1
7 8111 1 1 48 LEU CB C -12.942 14.732 0.713 1.00 . A A . 48 LEU CB 1 1
7 8112 1 1 48 LEU CD1 C -11.222 12.917 0.909 1.00 . A A . 48 LEU CD1 1 1
7 8113 1 1 48 LEU CD2 C -10.561 15.305 1.249 1.00 . A A . 48 LEU CD2 1 1
7 8114 1 1 48 LEU CG C -11.668 14.277 1.426 1.00 . A A . 48 LEU CG 1 1
7 8115 1 1 48 LEU H H -15.404 15.124 0.096 1.00 . A A . 48 LEU H 1 1
7 8116 1 1 48 LEU HA H -13.919 15.175 2.565 1.00 . A A . 48 LEU HA 1 1
7 8117 1 1 48 LEU HB2 H -13.457 13.851 0.362 1.00 . A A . 48 LEU HB2 1 1
7 8118 1 1 48 LEU HB3 H -12.649 15.337 -0.134 1.00 . A A . 48 LEU HB3 1 1
7 8119 1 1 48 LEU HD11 H -12.034 12.212 1.007 1.00 . A A . 48 LEU HD11 1 1
7 8120 1 1 48 LEU HD12 H -10.377 12.573 1.485 1.00 . A A . 48 LEU HD12 1 1
7 8121 1 1 48 LEU HD13 H -10.941 13.003 -0.130 1.00 . A A . 48 LEU HD13 1 1
7 8122 1 1 48 LEU HD21 H -10.704 15.830 0.316 1.00 . A A . 48 LEU HD21 1 1
7 8123 1 1 48 LEU HD22 H -9.603 14.806 1.237 1.00 . A A . 48 LEU HD22 1 1
7 8124 1 1 48 LEU HD23 H -10.590 16.010 2.067 1.00 . A A . 48 LEU HD23 1 1
7 8125 1 1 48 LEU HG H -11.871 14.181 2.484 1.00 . A A . 48 LEU HG 1 1
7 8126 1 1 48 LEU N N -15.280 15.398 1.029 1.00 . A A . 48 LEU N 1 1
7 8127 1 1 48 LEU O O -12.435 17.360 2.064 1.00 . A A . 48 LEU O 1 1
7 8128 1 1 49 LEU C C -14.948 20.063 1.965 1.00 . A A . 49 LEU C 1 1
7 8129 1 1 49 LEU CA C -14.079 19.304 0.967 1.00 . A A . 49 LEU CA 1 1
7 8130 1 1 49 LEU CB C -14.316 19.842 -0.445 1.00 . A A . 49 LEU CB 1 1
7 8131 1 1 49 LEU CD1 C -12.885 21.884 -0.197 1.00 . A A . 49 LEU CD1 1 1
7 8132 1 1 49 LEU CD2 C -14.576 21.761 -2.037 1.00 . A A . 49 LEU CD2 1 1
7 8133 1 1 49 LEU CG C -14.254 21.360 -0.605 1.00 . A A . 49 LEU CG 1 1
7 8134 1 1 49 LEU H H -15.198 17.538 0.635 1.00 . A A . 49 LEU H 1 1
7 8135 1 1 49 LEU HA H -13.041 19.447 1.228 1.00 . A A . 49 LEU HA 1 1
7 8136 1 1 49 LEU HB2 H -13.568 19.411 -1.093 1.00 . A A . 49 LEU HB2 1 1
7 8137 1 1 49 LEU HB3 H -15.296 19.514 -0.763 1.00 . A A . 49 LEU HB3 1 1
7 8138 1 1 49 LEU HD11 H -12.129 21.448 -0.833 1.00 . A A . 49 LEU HD11 1 1
7 8139 1 1 49 LEU HD12 H -12.689 21.619 0.830 1.00 . A A . 49 LEU HD12 1 1
7 8140 1 1 49 LEU HD13 H -12.866 22.960 -0.301 1.00 . A A . 49 LEU HD13 1 1
7 8141 1 1 49 LEU HD21 H -14.047 21.112 -2.718 1.00 . A A . 49 LEU HD21 1 1
7 8142 1 1 49 LEU HD22 H -14.270 22.784 -2.202 1.00 . A A . 49 LEU HD22 1 1
7 8143 1 1 49 LEU HD23 H -15.639 21.672 -2.205 1.00 . A A . 49 LEU HD23 1 1
7 8144 1 1 49 LEU HG H -14.991 21.815 0.044 1.00 . A A . 49 LEU HG 1 1
7 8145 1 1 49 LEU N N -14.360 17.873 1.016 1.00 . A A . 49 LEU N 1 1
7 8146 1 1 49 LEU O O -14.507 21.045 2.566 1.00 . A A . 49 LEU O 1 1
7 8147 1 1 50 LEU C C -16.806 19.833 4.505 1.00 . A A . 50 LEU C 1 1
7 8148 1 1 50 LEU CA C -17.111 20.238 3.066 1.00 . A A . 50 LEU CA 1 1
7 8149 1 1 50 LEU CB C -18.551 19.861 2.712 1.00 . A A . 50 LEU CB 1 1
7 8150 1 1 50 LEU CD1 C -19.869 21.878 3.403 1.00 . A A . 50 LEU CD1 1 1
7 8151 1 1 50 LEU CD2 C -18.730 21.834 1.176 1.00 . A A . 50 LEU CD2 1 1
7 8152 1 1 50 LEU CG C -19.445 21.004 2.232 1.00 . A A . 50 LEU CG 1 1
7 8153 1 1 50 LEU H H -16.475 18.817 1.631 1.00 . A A . 50 LEU H 1 1
7 8154 1 1 50 LEU HA H -16.995 21.307 2.973 1.00 . A A . 50 LEU HA 1 1
7 8155 1 1 50 LEU HB2 H -18.516 19.118 1.931 1.00 . A A . 50 LEU HB2 1 1
7 8156 1 1 50 LEU HB3 H -19.006 19.431 3.594 1.00 . A A . 50 LEU HB3 1 1
7 8157 1 1 50 LEU HD11 H -20.936 22.038 3.364 1.00 . A A . 50 LEU HD11 1 1
7 8158 1 1 50 LEU HD12 H -19.360 22.829 3.344 1.00 . A A . 50 LEU HD12 1 1
7 8159 1 1 50 LEU HD13 H -19.611 21.388 4.330 1.00 . A A . 50 LEU HD13 1 1
7 8160 1 1 50 LEU HD21 H -19.458 22.289 0.522 1.00 . A A . 50 LEU HD21 1 1
7 8161 1 1 50 LEU HD22 H -18.077 21.196 0.599 1.00 . A A . 50 LEU HD22 1 1
7 8162 1 1 50 LEU HD23 H -18.147 22.604 1.658 1.00 . A A . 50 LEU HD23 1 1
7 8163 1 1 50 LEU HG H -20.339 20.590 1.785 1.00 . A A . 50 LEU HG 1 1
7 8164 1 1 50 LEU N N -16.181 19.603 2.139 1.00 . A A . 50 LEU N 1 1
7 8165 1 1 50 LEU O O -17.274 20.466 5.450 1.00 . A A . 50 LEU O 1 1
7 8166 1 1 51 ASN C C -14.276 18.818 6.397 1.00 . A A . 51 ASN C 1 1
7 8167 1 1 51 ASN CA C -15.647 18.289 5.986 1.00 . A A . 51 ASN CA 1 1
7 8168 1 1 51 ASN CB C -15.643 16.759 6.006 1.00 . A A . 51 ASN CB 1 1
7 8169 1 1 51 ASN CG C -17.002 16.182 6.351 1.00 . A A . 51 ASN CG 1 1
7 8170 1 1 51 ASN H H -15.674 18.313 3.870 1.00 . A A . 51 ASN H 1 1
7 8171 1 1 51 ASN HA H -16.384 18.647 6.688 1.00 . A A . 51 ASN HA 1 1
7 8172 1 1 51 ASN HB2 H -15.355 16.393 5.032 1.00 . A A . 51 ASN HB2 1 1
7 8173 1 1 51 ASN HB3 H -14.930 16.416 6.740 1.00 . A A . 51 ASN HB3 1 1
7 8174 1 1 51 ASN HD21 H -17.593 16.382 4.462 1.00 . A A . 51 ASN HD21 1 1
7 8175 1 1 51 ASN HD22 H -18.759 15.713 5.546 1.00 . A A . 51 ASN HD22 1 1
7 8176 1 1 51 ASN N N -16.016 18.776 4.662 1.00 . A A . 51 ASN N 1 1
7 8177 1 1 51 ASN ND2 N -17.873 16.082 5.352 1.00 . A A . 51 ASN ND2 1 1
7 8178 1 1 51 ASN O O -13.615 18.248 7.265 1.00 . A A . 51 ASN O 1 1
7 8179 1 1 51 ASN OD1 O -17.267 15.830 7.500 1.00 . A A . 51 ASN OD1 1 1
7 8180 1 1 52 GLY C C -11.445 19.481 6.060 1.00 . A A . 52 GLY C 1 1
7 8181 1 1 52 GLY CA C -12.567 20.499 6.083 1.00 . A A . 52 GLY CA 1 1
7 8182 1 1 52 GLY H H -14.427 20.322 5.087 1.00 . A A . 52 GLY H 1 1
7 8183 1 1 52 GLY HA2 H -12.352 21.273 5.363 1.00 . A A . 52 GLY HA2 1 1
7 8184 1 1 52 GLY HA3 H -12.617 20.941 7.068 1.00 . A A . 52 GLY HA3 1 1
7 8185 1 1 52 GLY N N -13.857 19.912 5.769 1.00 . A A . 52 GLY N 1 1
7 8186 1 1 52 GLY O O -10.688 19.358 7.024 1.00 . A A . 52 GLY O 1 1
7 8187 1 1 53 PHE C C -9.615 17.841 3.455 1.00 . A A . 53 PHE C 1 1
7 8188 1 1 53 PHE CA C -10.300 17.731 4.815 1.00 . A A . 53 PHE CA 1 1
7 8189 1 1 53 PHE CB C -10.898 16.333 4.985 1.00 . A A . 53 PHE CB 1 1
7 8190 1 1 53 PHE CD1 C -8.785 15.199 5.723 1.00 . A A . 53 PHE CD1 1 1
7 8191 1 1 53 PHE CD2 C -10.747 14.910 7.047 1.00 . A A . 53 PHE CD2 1 1
7 8192 1 1 53 PHE CE1 C -8.072 14.399 6.597 1.00 . A A . 53 PHE CE1 1 1
7 8193 1 1 53 PHE CE2 C -10.040 14.110 7.925 1.00 . A A . 53 PHE CE2 1 1
7 8194 1 1 53 PHE CG C -10.128 15.463 5.938 1.00 . A A . 53 PHE CG 1 1
7 8195 1 1 53 PHE CZ C -8.701 13.853 7.698 1.00 . A A . 53 PHE CZ 1 1
7 8196 1 1 53 PHE H H -11.970 18.891 4.224 1.00 . A A . 53 PHE H 1 1
7 8197 1 1 53 PHE HA H -9.566 17.896 5.589 1.00 . A A . 53 PHE HA 1 1
7 8198 1 1 53 PHE HB2 H -11.905 16.424 5.362 1.00 . A A . 53 PHE HB2 1 1
7 8199 1 1 53 PHE HB3 H -10.920 15.839 4.026 1.00 . A A . 53 PHE HB3 1 1
7 8200 1 1 53 PHE HD1 H -8.291 15.626 4.860 1.00 . A A . 53 PHE HD1 1 1
7 8201 1 1 53 PHE HD2 H -11.793 15.109 7.224 1.00 . A A . 53 PHE HD2 1 1
7 8202 1 1 53 PHE HE1 H -7.026 14.201 6.416 1.00 . A A . 53 PHE HE1 1 1
7 8203 1 1 53 PHE HE2 H -10.533 13.684 8.785 1.00 . A A . 53 PHE HE2 1 1
7 8204 1 1 53 PHE HZ H -8.146 13.229 8.383 1.00 . A A . 53 PHE HZ 1 1
7 8205 1 1 53 PHE N N -11.336 18.746 4.958 1.00 . A A . 53 PHE N 1 1
7 8206 1 1 53 PHE O O -8.797 16.996 3.090 1.00 . A A . 53 PHE O 1 1
7 8207 1 1 54 ASP C C -7.862 19.287 1.488 1.00 . A A . 54 ASP C 1 1
7 8208 1 1 54 ASP CA C -9.374 19.109 1.393 1.00 . A A . 54 ASP CA 1 1
7 8209 1 1 54 ASP CB C -10.004 20.338 0.735 1.00 . A A . 54 ASP CB 1 1
7 8210 1 1 54 ASP CG C -9.321 21.628 1.145 1.00 . A A . 54 ASP CG 1 1
7 8211 1 1 54 ASP H H -10.613 19.527 3.058 1.00 . A A . 54 ASP H 1 1
7 8212 1 1 54 ASP HA H -9.585 18.241 0.787 1.00 . A A . 54 ASP HA 1 1
7 8213 1 1 54 ASP HB2 H -9.931 20.241 -0.339 1.00 . A A . 54 ASP HB2 1 1
7 8214 1 1 54 ASP HB3 H -11.044 20.397 1.018 1.00 . A A . 54 ASP HB3 1 1
7 8215 1 1 54 ASP N N -9.956 18.888 2.712 1.00 . A A . 54 ASP N 1 1
7 8216 1 1 54 ASP O O -7.145 19.133 0.499 1.00 . A A . 54 ASP O 1 1
7 8217 1 1 54 ASP OD1 O -9.277 21.915 2.360 1.00 . A A . 54 ASP OD1 1 1
7 8218 1 1 54 ASP OD2 O -8.833 22.352 0.252 1.00 . A A . 54 ASP OD2 1 1
7 8219 1 1 55 ASP C C -5.167 18.566 2.517 1.00 . A A . 55 ASP C 1 1
7 8220 1 1 55 ASP CA C -5.957 19.811 2.909 1.00 . A A . 55 ASP CA 1 1
7 8221 1 1 55 ASP CB C -5.694 20.157 4.375 1.00 . A A . 55 ASP CB 1 1
7 8222 1 1 55 ASP CG C -6.270 21.503 4.766 1.00 . A A . 55 ASP CG 1 1
7 8223 1 1 55 ASP H H -8.006 19.720 3.434 1.00 . A A . 55 ASP H 1 1
7 8224 1 1 55 ASP HA H -5.636 20.636 2.291 1.00 . A A . 55 ASP HA 1 1
7 8225 1 1 55 ASP HB2 H -6.140 19.399 5.003 1.00 . A A . 55 ASP HB2 1 1
7 8226 1 1 55 ASP HB3 H -4.627 20.179 4.547 1.00 . A A . 55 ASP HB3 1 1
7 8227 1 1 55 ASP N N -7.385 19.613 2.684 1.00 . A A . 55 ASP N 1 1
7 8228 1 1 55 ASP O O -5.089 17.602 3.278 1.00 . A A . 55 ASP O 1 1
7 8229 1 1 55 ASP OD1 O -6.156 22.452 3.963 1.00 . A A . 55 ASP OD1 1 1
7 8230 1 1 55 ASP OD2 O -6.836 21.608 5.875 1.00 . A A . 55 ASP OD2 1 1
7 8231 1 1 56 VAL C C -2.551 17.252 1.681 1.00 . A A . 56 VAL C 1 1
7 8232 1 1 56 VAL CA C -3.798 17.469 0.829 1.00 . A A . 56 VAL CA 1 1
7 8233 1 1 56 VAL CB C -3.376 17.679 -0.636 1.00 . A A . 56 VAL CB 1 1
7 8234 1 1 56 VAL CG1 C -2.578 16.486 -1.139 1.00 . A A . 56 VAL CG1 1 1
7 8235 1 1 56 VAL CG2 C -4.596 17.924 -1.512 1.00 . A A . 56 VAL CG2 1 1
7 8236 1 1 56 VAL H H -4.680 19.391 0.762 1.00 . A A . 56 VAL H 1 1
7 8237 1 1 56 VAL HA H -4.415 16.584 0.882 1.00 . A A . 56 VAL HA 1 1
7 8238 1 1 56 VAL HB H -2.742 18.552 -0.686 1.00 . A A . 56 VAL HB 1 1
7 8239 1 1 56 VAL HG11 H -1.544 16.593 -0.845 1.00 . A A . 56 VAL HG11 1 1
7 8240 1 1 56 VAL HG12 H -2.982 15.577 -0.714 1.00 . A A . 56 VAL HG12 1 1
7 8241 1 1 56 VAL HG13 H -2.643 16.438 -2.217 1.00 . A A . 56 VAL HG13 1 1
7 8242 1 1 56 VAL HG21 H -5.491 17.794 -0.923 1.00 . A A . 56 VAL HG21 1 1
7 8243 1 1 56 VAL HG22 H -4.564 18.931 -1.901 1.00 . A A . 56 VAL HG22 1 1
7 8244 1 1 56 VAL HG23 H -4.597 17.221 -2.331 1.00 . A A . 56 VAL HG23 1 1
7 8245 1 1 56 VAL N N -4.582 18.595 1.323 1.00 . A A . 56 VAL N 1 1
7 8246 1 1 56 VAL O O -1.950 16.178 1.659 1.00 . A A . 56 VAL O 1 1
7 8247 1 1 57 HIS C C -1.373 17.747 4.693 1.00 . A A . 57 HIS C 1 1
7 8248 1 1 57 HIS CA C -0.990 18.205 3.289 1.00 . A A . 57 HIS CA 1 1
7 8249 1 1 57 HIS CB C -0.292 19.562 3.356 1.00 . A A . 57 HIS CB 1 1
7 8250 1 1 57 HIS CD2 C 2.216 19.923 3.913 1.00 . A A . 57 HIS CD2 1 1
7 8251 1 1 57 HIS CE1 C 3.079 18.983 2.130 1.00 . A A . 57 HIS CE1 1 1
7 8252 1 1 57 HIS CG C 1.189 19.485 3.147 1.00 . A A . 57 HIS CG 1 1
7 8253 1 1 57 HIS H H -2.686 19.112 2.403 1.00 . A A . 57 HIS H 1 1
7 8254 1 1 57 HIS HA H -0.313 17.482 2.860 1.00 . A A . 57 HIS HA 1 1
7 8255 1 1 57 HIS HB2 H -0.701 20.208 2.593 1.00 . A A . 57 HIS HB2 1 1
7 8256 1 1 57 HIS HB3 H -0.468 20.004 4.327 1.00 . A A . 57 HIS HB3 1 1
7 8257 1 1 57 HIS HD1 H 1.279 18.489 1.292 1.00 . A A . 57 HIS HD1 1 1
7 8258 1 1 57 HIS HD2 H 2.135 20.433 4.863 1.00 . A A . 57 HIS HD2 1 1
7 8259 1 1 57 HIS HE1 H 3.788 18.610 1.407 1.00 . A A . 57 HIS HE1 1 1
7 8260 1 1 57 HIS N N -2.166 18.281 2.429 1.00 . A A . 57 HIS N 1 1
7 8261 1 1 57 HIS ND1 N 1.763 18.901 2.037 1.00 . A A . 57 HIS ND1 1 1
7 8262 1 1 57 HIS NE2 N 3.379 19.599 3.260 1.00 . A A . 57 HIS NE2 1 1
7 8263 1 1 57 HIS O O -0.595 17.885 5.637 1.00 . A A . 57 HIS O 1 1
7 8264 1 1 58 PHE C C -3.285 15.213 6.087 1.00 . A A . 58 PHE C 1 1
7 8265 1 1 58 PHE CA C -3.065 16.724 6.114 1.00 . A A . 58 PHE CA 1 1
7 8266 1 1 58 PHE CB C -4.368 17.433 6.484 1.00 . A A . 58 PHE CB 1 1
7 8267 1 1 58 PHE CD1 C -4.205 17.584 8.984 1.00 . A A . 58 PHE CD1 1 1
7 8268 1 1 58 PHE CD2 C -4.266 19.610 7.729 1.00 . A A . 58 PHE CD2 1 1
7 8269 1 1 58 PHE CE1 C -4.123 18.309 10.157 1.00 . A A . 58 PHE CE1 1 1
7 8270 1 1 58 PHE CE2 C -4.183 20.341 8.898 1.00 . A A . 58 PHE CE2 1 1
7 8271 1 1 58 PHE CG C -4.278 18.225 7.757 1.00 . A A . 58 PHE CG 1 1
7 8272 1 1 58 PHE CZ C -4.112 19.689 10.115 1.00 . A A . 58 PHE CZ 1 1
7 8273 1 1 58 PHE H H -3.153 17.117 4.034 1.00 . A A . 58 PHE H 1 1
7 8274 1 1 58 PHE HA H -2.316 16.953 6.855 1.00 . A A . 58 PHE HA 1 1
7 8275 1 1 58 PHE HB2 H -4.639 18.112 5.690 1.00 . A A . 58 PHE HB2 1 1
7 8276 1 1 58 PHE HB3 H -5.149 16.697 6.604 1.00 . A A . 58 PHE HB3 1 1
7 8277 1 1 58 PHE HD1 H -4.214 16.503 9.018 1.00 . A A . 58 PHE HD1 1 1
7 8278 1 1 58 PHE HD2 H -4.323 20.121 6.778 1.00 . A A . 58 PHE HD2 1 1
7 8279 1 1 58 PHE HE1 H -4.067 17.796 11.106 1.00 . A A . 58 PHE HE1 1 1
7 8280 1 1 58 PHE HE2 H -4.175 21.420 8.862 1.00 . A A . 58 PHE HE2 1 1
7 8281 1 1 58 PHE HZ H -4.046 20.258 11.029 1.00 . A A . 58 PHE HZ 1 1
7 8282 1 1 58 PHE N N -2.577 17.201 4.824 1.00 . A A . 58 PHE N 1 1
7 8283 1 1 58 PHE O O -3.319 14.561 7.131 1.00 . A A . 58 PHE O 1 1
7 8284 1 1 59 LEU C C -2.589 12.430 5.470 1.00 . A A . 59 LEU C 1 1
7 8285 1 1 59 LEU CA C -3.650 13.232 4.722 1.00 . A A . 59 LEU CA 1 1
7 8286 1 1 59 LEU CB C -3.632 12.859 3.238 1.00 . A A . 59 LEU CB 1 1
7 8287 1 1 59 LEU CD1 C -6.085 12.363 3.082 1.00 . A A . 59 LEU CD1 1 1
7 8288 1 1 59 LEU CD2 C -5.223 14.619 2.426 1.00 . A A . 59 LEU CD2 1 1
7 8289 1 1 59 LEU CG C -4.924 13.128 2.464 1.00 . A A . 59 LEU CG 1 1
7 8290 1 1 59 LEU H H -3.395 15.235 4.091 1.00 . A A . 59 LEU H 1 1
7 8291 1 1 59 LEU HA H -4.620 12.993 5.133 1.00 . A A . 59 LEU HA 1 1
7 8292 1 1 59 LEU HB2 H -2.841 13.422 2.766 1.00 . A A . 59 LEU HB2 1 1
7 8293 1 1 59 LEU HB3 H -3.414 11.804 3.165 1.00 . A A . 59 LEU HB3 1 1
7 8294 1 1 59 LEU HD11 H -6.960 12.475 2.460 1.00 . A A . 59 LEU HD11 1 1
7 8295 1 1 59 LEU HD12 H -6.289 12.756 4.067 1.00 . A A . 59 LEU HD12 1 1
7 8296 1 1 59 LEU HD13 H -5.827 11.318 3.158 1.00 . A A . 59 LEU HD13 1 1
7 8297 1 1 59 LEU HD21 H -4.298 15.169 2.333 1.00 . A A . 59 LEU HD21 1 1
7 8298 1 1 59 LEU HD22 H -5.723 14.909 3.340 1.00 . A A . 59 LEU HD22 1 1
7 8299 1 1 59 LEU HD23 H -5.859 14.837 1.582 1.00 . A A . 59 LEU HD23 1 1
7 8300 1 1 59 LEU HG H -4.803 12.783 1.445 1.00 . A A . 59 LEU HG 1 1
7 8301 1 1 59 LEU N N -3.432 14.664 4.886 1.00 . A A . 59 LEU N 1 1
7 8302 1 1 59 LEU O O -2.887 11.406 6.083 1.00 . A A . 59 LEU O 1 1
7 8303 1 1 60 GLY C C -0.035 12.752 7.501 1.00 . A A . 60 GLY C 1 1
7 8304 1 1 60 GLY CA C -0.263 12.225 6.098 1.00 . A A . 60 GLY CA 1 1
7 8305 1 1 60 GLY H H -1.169 13.728 4.916 1.00 . A A . 60 GLY H 1 1
7 8306 1 1 60 GLY HA2 H -0.494 11.171 6.154 1.00 . A A . 60 GLY HA2 1 1
7 8307 1 1 60 GLY HA3 H 0.643 12.355 5.526 1.00 . A A . 60 GLY HA3 1 1
7 8308 1 1 60 GLY N N -1.349 12.907 5.419 1.00 . A A . 60 GLY N 1 1
7 8309 1 1 60 GLY O O 1.107 12.887 7.943 1.00 . A A . 60 GLY O 1 1
7 8310 1 1 61 SER C C -2.315 13.282 10.340 1.00 . A A . 61 SER C 1 1
7 8311 1 1 61 SER CA C -1.035 13.573 9.563 1.00 . A A . 61 SER CA 1 1
7 8312 1 1 61 SER CB C -0.772 15.080 9.539 1.00 . A A . 61 SER CB 1 1
7 8313 1 1 61 SER H H -2.005 12.923 7.797 1.00 . A A . 61 SER H 1 1
7 8314 1 1 61 SER HA H -0.209 13.080 10.054 1.00 . A A . 61 SER HA 1 1
7 8315 1 1 61 SER HB2 H -0.213 15.330 8.650 1.00 . A A . 61 SER HB2 1 1
7 8316 1 1 61 SER HB3 H -1.715 15.607 9.531 1.00 . A A . 61 SER HB3 1 1
7 8317 1 1 61 SER HG H -0.630 15.691 11.394 1.00 . A A . 61 SER HG 1 1
7 8318 1 1 61 SER N N -1.122 13.052 8.204 1.00 . A A . 61 SER N 1 1
7 8319 1 1 61 SER O O -2.276 12.722 11.434 1.00 . A A . 61 SER O 1 1
7 8320 1 1 61 SER OG O -0.028 15.487 10.675 1.00 . A A . 61 SER OG 1 1
7 8321 1 1 62 ASN C C -4.922 11.982 10.780 1.00 . A A . 62 ASN C 1 1
7 8322 1 1 62 ASN CA C -4.743 13.449 10.401 1.00 . A A . 62 ASN CA 1 1
7 8323 1 1 62 ASN CB C -5.875 13.889 9.470 1.00 . A A . 62 ASN CB 1 1
7 8324 1 1 62 ASN CG C -7.037 14.506 10.225 1.00 . A A . 62 ASN CG 1 1
7 8325 1 1 62 ASN H H -3.417 14.108 8.890 1.00 . A A . 62 ASN H 1 1
7 8326 1 1 62 ASN HA H -4.775 14.046 11.300 1.00 . A A . 62 ASN HA 1 1
7 8327 1 1 62 ASN HB2 H -5.494 14.620 8.773 1.00 . A A . 62 ASN HB2 1 1
7 8328 1 1 62 ASN HB3 H -6.238 13.031 8.925 1.00 . A A . 62 ASN HB3 1 1
7 8329 1 1 62 ASN HD21 H -6.181 16.298 10.124 1.00 . A A . 62 ASN HD21 1 1
7 8330 1 1 62 ASN HD22 H -7.705 16.237 10.938 1.00 . A A . 62 ASN HD22 1 1
7 8331 1 1 62 ASN N N -3.450 13.666 9.764 1.00 . A A . 62 ASN N 1 1
7 8332 1 1 62 ASN ND2 N -6.967 15.813 10.451 1.00 . A A . 62 ASN ND2 1 1
7 8333 1 1 62 ASN O O -4.198 11.111 10.295 1.00 . A A . 62 ASN O 1 1
7 8334 1 1 62 ASN OD1 O -7.985 13.816 10.599 1.00 . A A . 62 ASN OD1 1 1
7 8335 1 1 63 VAL C C -6.334 9.412 10.903 1.00 . A A . 63 VAL C 1 1
7 8336 1 1 63 VAL CA C -6.168 10.352 12.091 1.00 . A A . 63 VAL CA 1 1
7 8337 1 1 63 VAL CB C -7.438 10.291 12.961 1.00 . A A . 63 VAL CB 1 1
7 8338 1 1 63 VAL CG1 C -8.602 10.969 12.255 1.00 . A A . 63 VAL CG1 1 1
7 8339 1 1 63 VAL CG2 C -7.779 8.849 13.305 1.00 . A A . 63 VAL CG2 1 1
7 8340 1 1 63 VAL H H -6.435 12.450 12.000 1.00 . A A . 63 VAL H 1 1
7 8341 1 1 63 VAL HA H -5.332 10.019 12.687 1.00 . A A . 63 VAL HA 1 1
7 8342 1 1 63 VAL HB H -7.245 10.823 13.881 1.00 . A A . 63 VAL HB 1 1
7 8343 1 1 63 VAL HG11 H -8.286 11.933 11.884 1.00 . A A . 63 VAL HG11 1 1
7 8344 1 1 63 VAL HG12 H -8.931 10.355 11.429 1.00 . A A . 63 VAL HG12 1 1
7 8345 1 1 63 VAL HG13 H -9.417 11.102 12.952 1.00 . A A . 63 VAL HG13 1 1
7 8346 1 1 63 VAL HG21 H -8.694 8.568 12.805 1.00 . A A . 63 VAL HG21 1 1
7 8347 1 1 63 VAL HG22 H -6.978 8.201 12.978 1.00 . A A . 63 VAL HG22 1 1
7 8348 1 1 63 VAL HG23 H -7.906 8.753 14.372 1.00 . A A . 63 VAL HG23 1 1
7 8349 1 1 63 VAL N N -5.892 11.714 11.648 1.00 . A A . 63 VAL N 1 1
7 8350 1 1 63 VAL O O -5.776 8.315 10.884 1.00 . A A . 63 VAL O 1 1
7 8351 1 1 64 MET C C -7.697 7.610 9.090 1.00 . A A . 64 MET C 1 1
7 8352 1 1 64 MET CA C -7.342 9.046 8.717 1.00 . A A . 64 MET CA 1 1
7 8353 1 1 64 MET CB C -6.108 9.059 7.813 1.00 . A A . 64 MET CB 1 1
7 8354 1 1 64 MET CE C -8.527 9.797 5.455 1.00 . A A . 64 MET CE 1 1
7 8355 1 1 64 MET CG C -6.124 10.175 6.782 1.00 . A A . 64 MET CG 1 1
7 8356 1 1 64 MET H H -7.521 10.732 9.984 1.00 . A A . 64 MET H 1 1
7 8357 1 1 64 MET HA H -8.173 9.483 8.184 1.00 . A A . 64 MET HA 1 1
7 8358 1 1 64 MET HB2 H -5.227 9.179 8.427 1.00 . A A . 64 MET HB2 1 1
7 8359 1 1 64 MET HB3 H -6.048 8.116 7.290 1.00 . A A . 64 MET HB3 1 1
7 8360 1 1 64 MET HE1 H -8.725 10.704 6.008 1.00 . A A . 64 MET HE1 1 1
7 8361 1 1 64 MET HE2 H -9.034 9.840 4.502 1.00 . A A . 64 MET HE2 1 1
7 8362 1 1 64 MET HE3 H -8.884 8.947 6.017 1.00 . A A . 64 MET HE3 1 1
7 8363 1 1 64 MET HG2 H -6.744 10.979 7.149 1.00 . A A . 64 MET HG2 1 1
7 8364 1 1 64 MET HG3 H -5.114 10.536 6.647 1.00 . A A . 64 MET HG3 1 1
7 8365 1 1 64 MET N N -7.104 9.848 9.912 1.00 . A A . 64 MET N 1 1
7 8366 1 1 64 MET O O -6.972 6.674 8.753 1.00 . A A . 64 MET O 1 1
7 8367 1 1 64 MET SD S -6.764 9.636 5.185 1.00 . A A . 64 MET SD 1 1
7 8368 1 1 65 GLU C C -10.617 5.782 9.579 1.00 . A A . 65 GLU C 1 1
7 8369 1 1 65 GLU CA C -9.267 6.121 10.205 1.00 . A A . 65 GLU CA 1 1
7 8370 1 1 65 GLU CB C -9.367 6.051 11.731 1.00 . A A . 65 GLU CB 1 1
7 8371 1 1 65 GLU CD C -8.462 4.648 13.626 1.00 . A A . 65 GLU CD 1 1
7 8372 1 1 65 GLU CG C -9.179 4.650 12.289 1.00 . A A . 65 GLU CG 1 1
7 8373 1 1 65 GLU H H -9.354 8.228 10.025 1.00 . A A . 65 GLU H 1 1
7 8374 1 1 65 GLU HA H -8.537 5.401 9.868 1.00 . A A . 65 GLU HA 1 1
7 8375 1 1 65 GLU HB2 H -8.611 6.692 12.158 1.00 . A A . 65 GLU HB2 1 1
7 8376 1 1 65 GLU HB3 H -10.341 6.408 12.031 1.00 . A A . 65 GLU HB3 1 1
7 8377 1 1 65 GLU HG2 H -10.148 4.195 12.418 1.00 . A A . 65 GLU HG2 1 1
7 8378 1 1 65 GLU HG3 H -8.600 4.071 11.585 1.00 . A A . 65 GLU HG3 1 1
7 8379 1 1 65 GLU N N -8.817 7.443 9.787 1.00 . A A . 65 GLU N 1 1
7 8380 1 1 65 GLU O O -11.251 6.629 8.951 1.00 . A A . 65 GLU O 1 1
7 8381 1 1 65 GLU OE1 O -9.091 5.019 14.637 1.00 . A A . 65 GLU OE1 1 1
7 8382 1 1 65 GLU OE2 O -7.271 4.273 13.658 1.00 . A A . 65 GLU OE2 1 1
7 8383 1 1 66 GLU C C -13.450 5.038 9.598 1.00 . A A . 66 GLU C 1 1
7 8384 1 1 66 GLU CA C -12.323 4.086 9.209 1.00 . A A . 66 GLU CA 1 1
7 8385 1 1 66 GLU CB C -12.642 2.672 9.698 1.00 . A A . 66 GLU CB 1 1
7 8386 1 1 66 GLU CD C -13.058 1.156 11.675 1.00 . A A . 66 GLU CD 1 1
7 8387 1 1 66 GLU CG C -12.842 2.580 11.202 1.00 . A A . 66 GLU CG 1 1
7 8388 1 1 66 GLU H H -10.498 3.908 10.267 1.00 . A A . 66 GLU H 1 1
7 8389 1 1 66 GLU HA H -12.234 4.072 8.133 1.00 . A A . 66 GLU HA 1 1
7 8390 1 1 66 GLU HB2 H -13.545 2.331 9.214 1.00 . A A . 66 GLU HB2 1 1
7 8391 1 1 66 GLU HB3 H -11.828 2.018 9.424 1.00 . A A . 66 GLU HB3 1 1
7 8392 1 1 66 GLU HG2 H -11.968 2.977 11.694 1.00 . A A . 66 GLU HG2 1 1
7 8393 1 1 66 GLU HG3 H -13.706 3.169 11.474 1.00 . A A . 66 GLU HG3 1 1
7 8394 1 1 66 GLU N N -11.049 4.537 9.757 1.00 . A A . 66 GLU N 1 1
7 8395 1 1 66 GLU O O -14.381 5.261 8.825 1.00 . A A . 66 GLU O 1 1
7 8396 1 1 66 GLU OE1 O -12.206 0.295 11.372 1.00 . A A . 66 GLU OE1 1 1
7 8397 1 1 66 GLU OE2 O -14.079 0.902 12.348 1.00 . A A . 66 GLU OE2 1 1
7 8398 1 1 67 GLN C C -14.268 7.867 10.584 1.00 . A A . 67 GLN C 1 1
7 8399 1 1 67 GLN CA C -14.370 6.521 11.293 1.00 . A A . 67 GLN CA 1 1
7 8400 1 1 67 GLN CB C -14.224 6.714 12.804 1.00 . A A . 67 GLN CB 1 1
7 8401 1 1 67 GLN CD C -15.733 6.384 14.804 1.00 . A A . 67 GLN CD 1 1
7 8402 1 1 67 GLN CG C -15.517 7.117 13.494 1.00 . A A . 67 GLN CG 1 1
7 8403 1 1 67 GLN H H -12.592 5.377 11.371 1.00 . A A . 67 GLN H 1 1
7 8404 1 1 67 GLN HA H -15.339 6.093 11.087 1.00 . A A . 67 GLN HA 1 1
7 8405 1 1 67 GLN HB2 H -13.881 5.789 13.241 1.00 . A A . 67 GLN HB2 1 1
7 8406 1 1 67 GLN HB3 H -13.489 7.485 12.986 1.00 . A A . 67 GLN HB3 1 1
7 8407 1 1 67 GLN HE21 H -17.662 6.146 14.380 1.00 . A A . 67 GLN HE21 1 1
7 8408 1 1 67 GLN HE22 H -17.136 5.485 15.888 1.00 . A A . 67 GLN HE22 1 1
7 8409 1 1 67 GLN HG2 H -15.489 8.178 13.694 1.00 . A A . 67 GLN HG2 1 1
7 8410 1 1 67 GLN HG3 H -16.345 6.898 12.834 1.00 . A A . 67 GLN HG3 1 1
7 8411 1 1 67 GLN N N -13.358 5.595 10.801 1.00 . A A . 67 GLN N 1 1
7 8412 1 1 67 GLN NE2 N -16.968 5.962 15.050 1.00 . A A . 67 GLN NE2 1 1
7 8413 1 1 67 GLN O O -15.273 8.431 10.153 1.00 . A A . 67 GLN O 1 1
7 8414 1 1 67 GLN OE1 O -14.800 6.197 15.585 1.00 . A A . 67 GLN OE1 1 1
7 8415 1 1 68 ASP C C -13.461 9.686 8.430 1.00 . A A . 68 ASP C 1 1
7 8416 1 1 68 ASP CA C -12.812 9.657 9.810 1.00 . A A . 68 ASP CA 1 1
7 8417 1 1 68 ASP CB C -11.311 9.924 9.688 1.00 . A A . 68 ASP CB 1 1
7 8418 1 1 68 ASP CG C -10.977 11.401 9.770 1.00 . A A . 68 ASP CG 1 1
7 8419 1 1 68 ASP H H -12.284 7.880 10.833 1.00 . A A . 68 ASP H 1 1
7 8420 1 1 68 ASP HA H -13.257 10.429 10.420 1.00 . A A . 68 ASP HA 1 1
7 8421 1 1 68 ASP HB2 H -10.794 9.413 10.486 1.00 . A A . 68 ASP HB2 1 1
7 8422 1 1 68 ASP HB3 H -10.961 9.546 8.739 1.00 . A A . 68 ASP HB3 1 1
7 8423 1 1 68 ASP N N -13.046 8.377 10.468 1.00 . A A . 68 ASP N 1 1
7 8424 1 1 68 ASP O O -14.062 10.686 8.036 1.00 . A A . 68 ASP O 1 1
7 8425 1 1 68 ASP OD1 O -11.915 12.216 9.882 1.00 . A A . 68 ASP OD1 1 1
7 8426 1 1 68 ASP OD2 O -9.776 11.740 9.725 1.00 . A A . 68 ASP OD2 1 1
7 8427 1 1 69 LEU C C -15.427 8.381 6.427 1.00 . A A . 69 LEU C 1 1
7 8428 1 1 69 LEU CA C -13.906 8.483 6.361 1.00 . A A . 69 LEU CA 1 1
7 8429 1 1 69 LEU CB C -13.334 7.267 5.630 1.00 . A A . 69 LEU CB 1 1
7 8430 1 1 69 LEU CD1 C -11.454 5.639 5.942 1.00 . A A . 69 LEU CD1 1 1
7 8431 1 1 69 LEU CD2 C -11.163 7.605 4.423 1.00 . A A . 69 LEU CD2 1 1
7 8432 1 1 69 LEU CG C -11.816 7.096 5.701 1.00 . A A . 69 LEU CG 1 1
7 8433 1 1 69 LEU H H -12.843 7.820 8.067 1.00 . A A . 69 LEU H 1 1
7 8434 1 1 69 LEU HA H -13.641 9.378 5.819 1.00 . A A . 69 LEU HA 1 1
7 8435 1 1 69 LEU HB2 H -13.786 6.384 6.053 1.00 . A A . 69 LEU HB2 1 1
7 8436 1 1 69 LEU HB3 H -13.611 7.349 4.589 1.00 . A A . 69 LEU HB3 1 1
7 8437 1 1 69 LEU HD11 H -11.215 5.166 5.002 1.00 . A A . 69 LEU HD11 1 1
7 8438 1 1 69 LEU HD12 H -12.291 5.131 6.398 1.00 . A A . 69 LEU HD12 1 1
7 8439 1 1 69 LEU HD13 H -10.599 5.585 6.601 1.00 . A A . 69 LEU HD13 1 1
7 8440 1 1 69 LEU HD21 H -10.162 7.947 4.644 1.00 . A A . 69 LEU HD21 1 1
7 8441 1 1 69 LEU HD22 H -11.743 8.425 4.024 1.00 . A A . 69 LEU HD22 1 1
7 8442 1 1 69 LEU HD23 H -11.119 6.807 3.698 1.00 . A A . 69 LEU HD23 1 1
7 8443 1 1 69 LEU HG H -11.432 7.677 6.528 1.00 . A A . 69 LEU HG 1 1
7 8444 1 1 69 LEU N N -13.333 8.584 7.700 1.00 . A A . 69 LEU N 1 1
7 8445 1 1 69 LEU O O -16.131 8.873 5.544 1.00 . A A . 69 LEU O 1 1
7 8446 1 1 70 ARG C C -18.022 8.903 8.034 1.00 . A A . 70 ARG C 1 1
7 8447 1 1 70 ARG CA C -17.365 7.577 7.660 1.00 . A A . 70 ARG CA 1 1
7 8448 1 1 70 ARG CB C -17.647 6.534 8.742 1.00 . A A . 70 ARG CB 1 1
7 8449 1 1 70 ARG CD C -19.293 4.655 9.026 1.00 . A A . 70 ARG CD 1 1
7 8450 1 1 70 ARG CG C -19.116 6.156 8.856 1.00 . A A . 70 ARG CG 1 1
7 8451 1 1 70 ARG CZ C -21.736 4.430 8.853 1.00 . A A . 70 ARG CZ 1 1
7 8452 1 1 70 ARG H H -15.316 7.372 8.150 1.00 . A A . 70 ARG H 1 1
7 8453 1 1 70 ARG HA H -17.780 7.235 6.725 1.00 . A A . 70 ARG HA 1 1
7 8454 1 1 70 ARG HB2 H -17.086 5.638 8.519 1.00 . A A . 70 ARG HB2 1 1
7 8455 1 1 70 ARG HB3 H -17.323 6.924 9.695 1.00 . A A . 70 ARG HB3 1 1
7 8456 1 1 70 ARG HD2 H -18.447 4.153 8.581 1.00 . A A . 70 ARG HD2 1 1
7 8457 1 1 70 ARG HD3 H -19.332 4.428 10.081 1.00 . A A . 70 ARG HD3 1 1
7 8458 1 1 70 ARG HE H -20.425 3.633 7.579 1.00 . A A . 70 ARG HE 1 1
7 8459 1 1 70 ARG HG2 H -19.541 6.657 9.713 1.00 . A A . 70 ARG HG2 1 1
7 8460 1 1 70 ARG HG3 H -19.629 6.472 7.960 1.00 . A A . 70 ARG HG3 1 1
7 8461 1 1 70 ARG HH11 H -21.091 5.519 10.428 1.00 . A A . 70 ARG HH11 1 1
7 8462 1 1 70 ARG HH12 H -22.810 5.353 10.294 1.00 . A A . 70 ARG HH12 1 1
7 8463 1 1 70 ARG HH21 H -22.686 3.407 7.392 1.00 . A A . 70 ARG HH21 1 1
7 8464 1 1 70 ARG HH22 H -23.717 4.151 8.567 1.00 . A A . 70 ARG HH22 1 1
7 8465 1 1 70 ARG N N -15.928 7.742 7.479 1.00 . A A . 70 ARG N 1 1
7 8466 1 1 70 ARG NE N -20.517 4.174 8.390 1.00 . A A . 70 ARG NE 1 1
7 8467 1 1 70 ARG NH1 N -21.892 5.161 9.949 1.00 . A A . 70 ARG NH1 1 1
7 8468 1 1 70 ARG NH2 N -22.801 3.958 8.219 1.00 . A A . 70 ARG NH2 1 1
7 8469 1 1 70 ARG O O -19.127 9.208 7.586 1.00 . A A . 70 ARG O 1 1
7 8470 1 1 71 ASP C C -18.010 11.926 8.104 1.00 . A A . 71 ASP C 1 1
7 8471 1 1 71 ASP CA C -17.850 10.980 9.291 1.00 . A A . 71 ASP CA 1 1
7 8472 1 1 71 ASP CB C -16.918 11.602 10.332 1.00 . A A . 71 ASP CB 1 1
7 8473 1 1 71 ASP CG C -17.583 12.719 11.111 1.00 . A A . 71 ASP CG 1 1
7 8474 1 1 71 ASP H H -16.458 9.389 9.180 1.00 . A A . 71 ASP H 1 1
7 8475 1 1 71 ASP HA H -18.819 10.818 9.738 1.00 . A A . 71 ASP HA 1 1
7 8476 1 1 71 ASP HB2 H -16.609 10.837 11.030 1.00 . A A . 71 ASP HB2 1 1
7 8477 1 1 71 ASP HB3 H -16.048 12.002 9.834 1.00 . A A . 71 ASP HB3 1 1
7 8478 1 1 71 ASP N N -17.334 9.686 8.857 1.00 . A A . 71 ASP N 1 1
7 8479 1 1 71 ASP O O -18.977 12.685 8.030 1.00 . A A . 71 ASP O 1 1
7 8480 1 1 71 ASP OD1 O -18.441 12.417 11.967 1.00 . A A . 71 ASP OD1 1 1
7 8481 1 1 71 ASP OD2 O -17.248 13.897 10.863 1.00 . A A . 71 ASP OD2 1 1
7 8482 1 1 72 ILE C C -18.098 12.210 4.978 1.00 . A A . 72 ILE C 1 1
7 8483 1 1 72 ILE CA C -17.092 12.729 5.999 1.00 . A A . 72 ILE CA 1 1
7 8484 1 1 72 ILE CB C -15.706 12.828 5.334 1.00 . A A . 72 ILE CB 1 1
7 8485 1 1 72 ILE CD1 C -13.887 11.454 4.202 1.00 . A A . 72 ILE CD1 1 1
7 8486 1 1 72 ILE CG1 C -15.192 11.434 4.967 1.00 . A A . 72 ILE CG1 1 1
7 8487 1 1 72 ILE CG2 C -14.725 13.534 6.257 1.00 . A A . 72 ILE CG2 1 1
7 8488 1 1 72 ILE H H -16.311 11.251 7.296 1.00 . A A . 72 ILE H 1 1
7 8489 1 1 72 ILE HA H -17.390 13.719 6.312 1.00 . A A . 72 ILE HA 1 1
7 8490 1 1 72 ILE HB H -15.805 13.415 4.435 1.00 . A A . 72 ILE HB 1 1
7 8491 1 1 72 ILE HD11 H -13.129 11.944 4.794 1.00 . A A . 72 ILE HD11 1 1
7 8492 1 1 72 ILE HD12 H -13.580 10.441 3.987 1.00 . A A . 72 ILE HD12 1 1
7 8493 1 1 72 ILE HD13 H -14.022 11.993 3.275 1.00 . A A . 72 ILE HD13 1 1
7 8494 1 1 72 ILE HG12 H -15.037 10.865 5.871 1.00 . A A . 72 ILE HG12 1 1
7 8495 1 1 72 ILE HG13 H -15.930 10.936 4.355 1.00 . A A . 72 ILE HG13 1 1
7 8496 1 1 72 ILE HG21 H -14.011 14.090 5.666 1.00 . A A . 72 ILE HG21 1 1
7 8497 1 1 72 ILE HG22 H -15.263 14.213 6.901 1.00 . A A . 72 ILE HG22 1 1
7 8498 1 1 72 ILE HG23 H -14.204 12.803 6.857 1.00 . A A . 72 ILE HG23 1 1
7 8499 1 1 72 ILE N N -17.056 11.876 7.181 1.00 . A A . 72 ILE N 1 1
7 8500 1 1 72 ILE O O -18.418 12.892 4.004 1.00 . A A . 72 ILE O 1 1
7 8501 1 1 73 GLY C C -19.112 9.064 3.765 1.00 . A A . 73 GLY C 1 1
7 8502 1 1 73 GLY CA C -19.563 10.410 4.300 1.00 . A A . 73 GLY CA 1 1
7 8503 1 1 73 GLY H H -18.304 10.501 6.000 1.00 . A A . 73 GLY H 1 1
7 8504 1 1 73 GLY HA2 H -20.500 10.282 4.821 1.00 . A A . 73 GLY HA2 1 1
7 8505 1 1 73 GLY HA3 H -19.714 11.081 3.467 1.00 . A A . 73 GLY HA3 1 1
7 8506 1 1 73 GLY N N -18.596 10.999 5.208 1.00 . A A . 73 GLY N 1 1
7 8507 1 1 73 GLY O O -19.918 8.146 3.619 1.00 . A A . 73 GLY O 1 1
7 8508 1 1 74 ILE C C -17.509 6.549 3.912 1.00 . A A . 74 ILE C 1 1
7 8509 1 1 74 ILE CA C -17.265 7.707 2.950 1.00 . A A . 74 ILE CA 1 1
7 8510 1 1 74 ILE CB C -15.752 7.833 2.690 1.00 . A A . 74 ILE CB 1 1
7 8511 1 1 74 ILE CD1 C -13.995 9.238 1.500 1.00 . A A . 74 ILE CD1 1 1
7 8512 1 1 74 ILE CG1 C -15.464 9.049 1.807 1.00 . A A . 74 ILE CG1 1 1
7 8513 1 1 74 ILE CG2 C -15.219 6.564 2.043 1.00 . A A . 74 ILE CG2 1 1
7 8514 1 1 74 ILE H H -17.228 9.717 3.611 1.00 . A A . 74 ILE H 1 1
7 8515 1 1 74 ILE HA H -17.755 7.490 2.012 1.00 . A A . 74 ILE HA 1 1
7 8516 1 1 74 ILE HB H -15.255 7.960 3.640 1.00 . A A . 74 ILE HB 1 1
7 8517 1 1 74 ILE HD11 H -13.407 8.945 2.356 1.00 . A A . 74 ILE HD11 1 1
7 8518 1 1 74 ILE HD12 H -13.723 8.630 0.650 1.00 . A A . 74 ILE HD12 1 1
7 8519 1 1 74 ILE HD13 H -13.806 10.278 1.273 1.00 . A A . 74 ILE HD13 1 1
7 8520 1 1 74 ILE HG12 H -15.987 8.938 0.871 1.00 . A A . 74 ILE HG12 1 1
7 8521 1 1 74 ILE HG13 H -15.816 9.939 2.309 1.00 . A A . 74 ILE HG13 1 1
7 8522 1 1 74 ILE HG21 H -14.888 6.784 1.038 1.00 . A A . 74 ILE HG21 1 1
7 8523 1 1 74 ILE HG22 H -14.388 6.187 2.620 1.00 . A A . 74 ILE HG22 1 1
7 8524 1 1 74 ILE HG23 H -16.001 5.821 2.009 1.00 . A A . 74 ILE HG23 1 1
7 8525 1 1 74 ILE N N -17.821 8.949 3.472 1.00 . A A . 74 ILE N 1 1
7 8526 1 1 74 ILE O O -16.767 6.362 4.877 1.00 . A A . 74 ILE O 1 1
7 8527 1 1 75 SER C C -18.745 3.324 3.715 1.00 . A A . 75 SER C 1 1
7 8528 1 1 75 SER CA C -18.896 4.632 4.484 1.00 . A A . 75 SER CA 1 1
7 8529 1 1 75 SER CB C -20.328 4.769 5.004 1.00 . A A . 75 SER CB 1 1
7 8530 1 1 75 SER H H -19.107 5.972 2.858 1.00 . A A . 75 SER H 1 1
7 8531 1 1 75 SER HA H -18.217 4.623 5.323 1.00 . A A . 75 SER HA 1 1
7 8532 1 1 75 SER HB2 H -21.006 4.853 4.168 1.00 . A A . 75 SER HB2 1 1
7 8533 1 1 75 SER HB3 H -20.582 3.895 5.586 1.00 . A A . 75 SER HB3 1 1
7 8534 1 1 75 SER HG H -21.318 6.330 5.653 1.00 . A A . 75 SER HG 1 1
7 8535 1 1 75 SER N N -18.553 5.772 3.641 1.00 . A A . 75 SER N 1 1
7 8536 1 1 75 SER O O -19.055 2.248 4.230 1.00 . A A . 75 SER O 1 1
7 8537 1 1 75 SER OG O -20.467 5.918 5.821 1.00 . A A . 75 SER OG 1 1
7 8538 1 1 76 ASP C C -16.693 1.638 1.867 1.00 . A A . 76 ASP C 1 1
7 8539 1 1 76 ASP CA C -18.072 2.247 1.639 1.00 . A A . 76 ASP CA 1 1
7 8540 1 1 76 ASP CB C -18.244 2.615 0.164 1.00 . A A . 76 ASP CB 1 1
7 8541 1 1 76 ASP CG C -19.602 2.215 -0.378 1.00 . A A . 76 ASP CG 1 1
7 8542 1 1 76 ASP H H -18.037 4.307 2.125 1.00 . A A . 76 ASP H 1 1
7 8543 1 1 76 ASP HA H -18.822 1.518 1.908 1.00 . A A . 76 ASP HA 1 1
7 8544 1 1 76 ASP HB2 H -18.133 3.684 0.051 1.00 . A A . 76 ASP HB2 1 1
7 8545 1 1 76 ASP HB3 H -17.483 2.114 -0.416 1.00 . A A . 76 ASP HB3 1 1
7 8546 1 1 76 ASP N N -18.266 3.422 2.479 1.00 . A A . 76 ASP N 1 1
7 8547 1 1 76 ASP O O -15.731 2.327 2.207 1.00 . A A . 76 ASP O 1 1
7 8548 1 1 76 ASP OD1 O -20.603 2.376 0.351 1.00 . A A . 76 ASP OD1 1 1
7 8549 1 1 76 ASP OD2 O -19.665 1.739 -1.532 1.00 . A A . 76 ASP OD2 1 1
7 8550 1 1 77 PRO C C -14.309 -0.084 0.774 1.00 . A A . 77 PRO C 1 1
7 8551 1 1 77 PRO CA C -15.333 -0.418 1.854 1.00 . A A . 77 PRO CA 1 1
7 8552 1 1 77 PRO CB C -15.758 -1.884 1.752 1.00 . A A . 77 PRO CB 1 1
7 8553 1 1 77 PRO CD C -17.696 -0.570 1.268 1.00 . A A . 77 PRO CD 1 1
7 8554 1 1 77 PRO CG C -17.002 -1.862 0.933 1.00 . A A . 77 PRO CG 1 1
7 8555 1 1 77 PRO HA H -14.902 -0.232 2.827 1.00 . A A . 77 PRO HA 1 1
7 8556 1 1 77 PRO HB2 H -14.977 -2.456 1.271 1.00 . A A . 77 PRO HB2 1 1
7 8557 1 1 77 PRO HB3 H -15.943 -2.279 2.741 1.00 . A A . 77 PRO HB3 1 1
7 8558 1 1 77 PRO HD2 H -18.203 -0.178 0.399 1.00 . A A . 77 PRO HD2 1 1
7 8559 1 1 77 PRO HD3 H -18.392 -0.716 2.081 1.00 . A A . 77 PRO HD3 1 1
7 8560 1 1 77 PRO HG2 H -16.751 -1.892 -0.116 1.00 . A A . 77 PRO HG2 1 1
7 8561 1 1 77 PRO HG3 H -17.629 -2.702 1.196 1.00 . A A . 77 PRO HG3 1 1
7 8562 1 1 77 PRO N N -16.591 0.314 1.675 1.00 . A A . 77 PRO N 1 1
7 8563 1 1 77 PRO O O -13.143 0.172 1.071 1.00 . A A . 77 PRO O 1 1
7 8564 1 1 78 GLN C C -13.560 1.705 -1.661 1.00 . A A . 78 GLN C 1 1
7 8565 1 1 78 GLN CA C -13.874 0.214 -1.602 1.00 . A A . 78 GLN CA 1 1
7 8566 1 1 78 GLN CB C -14.518 -0.235 -2.915 1.00 . A A . 78 GLN CB 1 1
7 8567 1 1 78 GLN CD C -14.788 -2.292 -4.358 1.00 . A A . 78 GLN CD 1 1
7 8568 1 1 78 GLN CG C -14.845 -1.720 -2.955 1.00 . A A . 78 GLN CG 1 1
7 8569 1 1 78 GLN H H -15.694 -0.300 -0.650 1.00 . A A . 78 GLN H 1 1
7 8570 1 1 78 GLN HA H -12.954 -0.330 -1.457 1.00 . A A . 78 GLN HA 1 1
7 8571 1 1 78 GLN HB2 H -15.434 0.318 -3.062 1.00 . A A . 78 GLN HB2 1 1
7 8572 1 1 78 GLN HB3 H -13.840 -0.017 -3.727 1.00 . A A . 78 GLN HB3 1 1
7 8573 1 1 78 GLN HE21 H -16.076 -3.719 -3.854 1.00 . A A . 78 GLN HE21 1 1
7 8574 1 1 78 GLN HE22 H -15.518 -3.754 -5.489 1.00 . A A . 78 GLN HE22 1 1
7 8575 1 1 78 GLN HG2 H -14.134 -2.249 -2.338 1.00 . A A . 78 GLN HG2 1 1
7 8576 1 1 78 GLN HG3 H -15.841 -1.866 -2.563 1.00 . A A . 78 GLN HG3 1 1
7 8577 1 1 78 GLN N N -14.753 -0.088 -0.478 1.00 . A A . 78 GLN N 1 1
7 8578 1 1 78 GLN NE2 N -15.535 -3.364 -4.591 1.00 . A A . 78 GLN NE2 1 1
7 8579 1 1 78 GLN O O -12.710 2.140 -2.438 1.00 . A A . 78 GLN O 1 1
7 8580 1 1 78 GLN OE1 O -14.077 -1.777 -5.223 1.00 . A A . 78 GLN OE1 1 1
7 8581 1 1 79 HIS C C -13.281 4.331 0.466 1.00 . A A . 79 HIS C 1 1
7 8582 1 1 79 HIS CA C -14.044 3.927 -0.792 1.00 . A A . 79 HIS CA 1 1
7 8583 1 1 79 HIS CB C -15.387 4.658 -0.843 1.00 . A A . 79 HIS CB 1 1
7 8584 1 1 79 HIS CD2 C -15.864 3.649 -3.185 1.00 . A A . 79 HIS CD2 1 1
7 8585 1 1 79 HIS CE1 C -17.749 4.687 -3.603 1.00 . A A . 79 HIS CE1 1 1
7 8586 1 1 79 HIS CG C -16.138 4.439 -2.121 1.00 . A A . 79 HIS CG 1 1
7 8587 1 1 79 HIS H H -14.914 2.078 -0.237 1.00 . A A . 79 HIS H 1 1
7 8588 1 1 79 HIS HA H -13.460 4.204 -1.656 1.00 . A A . 79 HIS HA 1 1
7 8589 1 1 79 HIS HB2 H -16.008 4.313 -0.031 1.00 . A A . 79 HIS HB2 1 1
7 8590 1 1 79 HIS HB3 H -15.216 5.719 -0.735 1.00 . A A . 79 HIS HB3 1 1
7 8591 1 1 79 HIS HD1 H -17.788 5.718 -1.836 1.00 . A A . 79 HIS HD1 1 1
7 8592 1 1 79 HIS HD2 H -15.006 3.002 -3.300 1.00 . A A . 79 HIS HD2 1 1
7 8593 1 1 79 HIS HE1 H -18.652 5.021 -4.091 1.00 . A A . 79 HIS HE1 1 1
7 8594 1 1 79 HIS N N -14.251 2.484 -0.834 1.00 . A A . 79 HIS N 1 1
7 8595 1 1 79 HIS ND1 N -17.325 5.077 -2.414 1.00 . A A . 79 HIS ND1 1 1
7 8596 1 1 79 HIS NE2 N -16.881 3.821 -4.092 1.00 . A A . 79 HIS NE2 1 1
7 8597 1 1 79 HIS O O -12.734 5.431 0.546 1.00 . A A . 79 HIS O 1 1
7 8598 1 1 80 ARG C C -11.093 3.262 2.615 1.00 . A A . 80 ARG C 1 1
7 8599 1 1 80 ARG CA C -12.553 3.697 2.701 1.00 . A A . 80 ARG CA 1 1
7 8600 1 1 80 ARG CB C -13.246 2.968 3.854 1.00 . A A . 80 ARG CB 1 1
7 8601 1 1 80 ARG CD C -14.223 3.335 6.140 1.00 . A A . 80 ARG CD 1 1
7 8602 1 1 80 ARG CG C -14.095 3.879 4.726 1.00 . A A . 80 ARG CG 1 1
7 8603 1 1 80 ARG CZ C -16.007 1.645 6.085 1.00 . A A . 80 ARG CZ 1 1
7 8604 1 1 80 ARG H H -13.702 2.573 1.323 1.00 . A A . 80 ARG H 1 1
7 8605 1 1 80 ARG HA H -12.591 4.759 2.884 1.00 . A A . 80 ARG HA 1 1
7 8606 1 1 80 ARG HB2 H -13.885 2.198 3.447 1.00 . A A . 80 ARG HB2 1 1
7 8607 1 1 80 ARG HB3 H -12.494 2.509 4.478 1.00 . A A . 80 ARG HB3 1 1
7 8608 1 1 80 ARG HD2 H -13.250 3.362 6.611 1.00 . A A . 80 ARG HD2 1 1
7 8609 1 1 80 ARG HD3 H -14.907 3.963 6.692 1.00 . A A . 80 ARG HD3 1 1
7 8610 1 1 80 ARG HE H -14.059 1.241 6.225 1.00 . A A . 80 ARG HE 1 1
7 8611 1 1 80 ARG HG2 H -13.635 4.855 4.768 1.00 . A A . 80 ARG HG2 1 1
7 8612 1 1 80 ARG HG3 H -15.080 3.961 4.291 1.00 . A A . 80 ARG HG3 1 1
7 8613 1 1 80 ARG HH11 H -16.645 3.559 5.975 1.00 . A A . 80 ARG HH11 1 1
7 8614 1 1 80 ARG HH12 H -17.892 2.357 5.936 1.00 . A A . 80 ARG HH12 1 1
7 8615 1 1 80 ARG HH21 H -15.692 -0.350 6.175 1.00 . A A . 80 ARG HH21 1 1
7 8616 1 1 80 ARG HH22 H -17.349 0.134 6.051 1.00 . A A . 80 ARG HH22 1 1
7 8617 1 1 80 ARG N N -13.247 3.433 1.446 1.00 . A A . 80 ARG N 1 1
7 8618 1 1 80 ARG NE N -14.718 1.961 6.157 1.00 . A A . 80 ARG NE 1 1
7 8619 1 1 80 ARG NH1 N -16.923 2.598 5.992 1.00 . A A . 80 ARG NH1 1 1
7 8620 1 1 80 ARG NH2 N -16.380 0.372 6.105 1.00 . A A . 80 ARG NH2 1 1
7 8621 1 1 80 ARG O O -10.194 3.983 3.051 1.00 . A A . 80 ARG O 1 1
7 8622 1 1 81 ARG C C -8.744 2.304 0.828 1.00 . A A . 81 ARG C 1 1
7 8623 1 1 81 ARG CA C -9.514 1.551 1.910 1.00 . A A . 81 ARG CA 1 1
7 8624 1 1 81 ARG CB C -9.561 0.060 1.571 1.00 . A A . 81 ARG CB 1 1
7 8625 1 1 81 ARG CD C -10.343 -0.593 3.869 1.00 . A A . 81 ARG CD 1 1
7 8626 1 1 81 ARG CG C -9.323 -0.845 2.769 1.00 . A A . 81 ARG CG 1 1
7 8627 1 1 81 ARG CZ C -9.906 -2.448 5.423 1.00 . A A . 81 ARG CZ 1 1
7 8628 1 1 81 ARG H H -11.622 1.553 1.722 1.00 . A A . 81 ARG H 1 1
7 8629 1 1 81 ARG HA H -9.006 1.681 2.853 1.00 . A A . 81 ARG HA 1 1
7 8630 1 1 81 ARG HB2 H -10.532 -0.174 1.160 1.00 . A A . 81 ARG HB2 1 1
7 8631 1 1 81 ARG HB3 H -8.806 -0.154 0.831 1.00 . A A . 81 ARG HB3 1 1
7 8632 1 1 81 ARG HD2 H -9.923 0.102 4.579 1.00 . A A . 81 ARG HD2 1 1
7 8633 1 1 81 ARG HD3 H -11.230 -0.164 3.426 1.00 . A A . 81 ARG HD3 1 1
7 8634 1 1 81 ARG HE H -11.595 -2.199 4.392 1.00 . A A . 81 ARG HE 1 1
7 8635 1 1 81 ARG HG2 H -9.399 -1.875 2.453 1.00 . A A . 81 ARG HG2 1 1
7 8636 1 1 81 ARG HG3 H -8.333 -0.658 3.159 1.00 . A A . 81 ARG HG3 1 1
7 8637 1 1 81 ARG HH11 H -8.393 -1.123 5.234 1.00 . A A . 81 ARG HH11 1 1
7 8638 1 1 81 ARG HH12 H -8.099 -2.435 6.326 1.00 . A A . 81 ARG HH12 1 1
7 8639 1 1 81 ARG HH21 H -11.219 -3.931 5.826 1.00 . A A . 81 ARG HH21 1 1
7 8640 1 1 81 ARG HH22 H -9.706 -4.032 6.662 1.00 . A A . 81 ARG HH22 1 1
7 8641 1 1 81 ARG N N -10.864 2.081 2.051 1.00 . A A . 81 ARG N 1 1
7 8642 1 1 81 ARG NE N -10.708 -1.822 4.569 1.00 . A A . 81 ARG NE 1 1
7 8643 1 1 81 ARG NH1 N -8.701 -1.962 5.681 1.00 . A A . 81 ARG NH1 1 1
7 8644 1 1 81 ARG NH2 N -10.311 -3.562 6.019 1.00 . A A . 81 ARG NH2 1 1
7 8645 1 1 81 ARG O O -7.541 2.537 0.955 1.00 . A A . 81 ARG O 1 1
7 8646 1 1 82 LYS C C -8.374 4.795 -0.891 1.00 . A A . 82 LYS C 1 1
7 8647 1 1 82 LYS CA C -8.829 3.409 -1.339 1.00 . A A . 82 LYS CA 1 1
7 8648 1 1 82 LYS CB C -9.812 3.534 -2.505 1.00 . A A . 82 LYS CB 1 1
7 8649 1 1 82 LYS CD C -10.038 2.847 -4.911 1.00 . A A . 82 LYS CD 1 1
7 8650 1 1 82 LYS CE C -9.226 2.292 -6.071 1.00 . A A . 82 LYS CE 1 1
7 8651 1 1 82 LYS CG C -9.145 3.501 -3.869 1.00 . A A . 82 LYS CG 1 1
7 8652 1 1 82 LYS H H -10.401 2.466 -0.279 1.00 . A A . 82 LYS H 1 1
7 8653 1 1 82 LYS HA H -7.966 2.848 -1.666 1.00 . A A . 82 LYS HA 1 1
7 8654 1 1 82 LYS HB2 H -10.520 2.721 -2.454 1.00 . A A . 82 LYS HB2 1 1
7 8655 1 1 82 LYS HB3 H -10.346 4.470 -2.412 1.00 . A A . 82 LYS HB3 1 1
7 8656 1 1 82 LYS HD2 H -10.584 2.038 -4.448 1.00 . A A . 82 LYS HD2 1 1
7 8657 1 1 82 LYS HD3 H -10.733 3.583 -5.289 1.00 . A A . 82 LYS HD3 1 1
7 8658 1 1 82 LYS HE2 H -8.761 3.113 -6.594 1.00 . A A . 82 LYS HE2 1 1
7 8659 1 1 82 LYS HE3 H -8.462 1.637 -5.678 1.00 . A A . 82 LYS HE3 1 1
7 8660 1 1 82 LYS HG2 H -8.930 4.513 -4.180 1.00 . A A . 82 LYS HG2 1 1
7 8661 1 1 82 LYS HG3 H -8.224 2.942 -3.796 1.00 . A A . 82 LYS HG3 1 1
7 8662 1 1 82 LYS HZ1 H -10.911 2.088 -7.289 1.00 . A A . 82 LYS HZ1 1 1
7 8663 1 1 82 LYS HZ2 H -10.393 0.639 -6.589 1.00 . A A . 82 LYS HZ2 1 1
7 8664 1 1 82 LYS HZ3 H -9.534 1.304 -7.885 1.00 . A A . 82 LYS HZ3 1 1
7 8665 1 1 82 LYS N N -9.444 2.681 -0.236 1.00 . A A . 82 LYS N 1 1
7 8666 1 1 82 LYS NZ N -10.075 1.527 -7.026 1.00 . A A . 82 LYS NZ 1 1
7 8667 1 1 82 LYS O O -7.323 5.279 -1.310 1.00 . A A . 82 LYS O 1 1
7 8668 1 1 83 LEU C C -7.786 6.681 1.557 1.00 . A A . 83 LEU C 1 1
7 8669 1 1 83 LEU CA C -8.851 6.756 0.468 1.00 . A A . 83 LEU CA 1 1
7 8670 1 1 83 LEU CB C -10.110 7.433 1.015 1.00 . A A . 83 LEU CB 1 1
7 8671 1 1 83 LEU CD1 C -9.235 9.776 1.185 1.00 . A A . 83 LEU CD1 1 1
7 8672 1 1 83 LEU CD2 C -10.356 9.011 -0.917 1.00 . A A . 83 LEU CD2 1 1
7 8673 1 1 83 LEU CG C -10.323 8.889 0.600 1.00 . A A . 83 LEU CG 1 1
7 8674 1 1 83 LEU H H -9.998 4.989 0.259 1.00 . A A . 83 LEU H 1 1
7 8675 1 1 83 LEU HA H -8.467 7.340 -0.355 1.00 . A A . 83 LEU HA 1 1
7 8676 1 1 83 LEU HB2 H -10.963 6.865 0.679 1.00 . A A . 83 LEU HB2 1 1
7 8677 1 1 83 LEU HB3 H -10.060 7.400 2.094 1.00 . A A . 83 LEU HB3 1 1
7 8678 1 1 83 LEU HD11 H -8.768 9.271 2.016 1.00 . A A . 83 LEU HD11 1 1
7 8679 1 1 83 LEU HD12 H -9.672 10.703 1.524 1.00 . A A . 83 LEU HD12 1 1
7 8680 1 1 83 LEU HD13 H -8.494 9.984 0.427 1.00 . A A . 83 LEU HD13 1 1
7 8681 1 1 83 LEU HD21 H -11.257 9.525 -1.217 1.00 . A A . 83 LEU HD21 1 1
7 8682 1 1 83 LEU HD22 H -10.340 8.025 -1.358 1.00 . A A . 83 LEU HD22 1 1
7 8683 1 1 83 LEU HD23 H -9.494 9.569 -1.251 1.00 . A A . 83 LEU HD23 1 1
7 8684 1 1 83 LEU HG H -11.274 9.231 0.984 1.00 . A A . 83 LEU HG 1 1
7 8685 1 1 83 LEU N N -9.173 5.426 -0.038 1.00 . A A . 83 LEU N 1 1
7 8686 1 1 83 LEU O O -7.121 7.673 1.859 1.00 . A A . 83 LEU O 1 1
7 8687 1 1 84 LEU C C -5.324 4.791 2.620 1.00 . A A . 84 LEU C 1 1
7 8688 1 1 84 LEU CA C -6.642 5.294 3.198 1.00 . A A . 84 LEU CA 1 1
7 8689 1 1 84 LEU CB C -7.171 4.299 4.232 1.00 . A A . 84 LEU CB 1 1
7 8690 1 1 84 LEU CD1 C -8.367 6.164 5.407 1.00 . A A . 84 LEU CD1 1 1
7 8691 1 1 84 LEU CD2 C -8.353 3.869 6.401 1.00 . A A . 84 LEU CD2 1 1
7 8692 1 1 84 LEU CG C -7.563 4.885 5.589 1.00 . A A . 84 LEU CG 1 1
7 8693 1 1 84 LEU H H -8.188 4.747 1.861 1.00 . A A . 84 LEU H 1 1
7 8694 1 1 84 LEU HA H -6.470 6.245 3.681 1.00 . A A . 84 LEU HA 1 1
7 8695 1 1 84 LEU HB2 H -8.044 3.821 3.815 1.00 . A A . 84 LEU HB2 1 1
7 8696 1 1 84 LEU HB3 H -6.402 3.558 4.401 1.00 . A A . 84 LEU HB3 1 1
7 8697 1 1 84 LEU HD11 H -8.815 6.444 6.346 1.00 . A A . 84 LEU HD11 1 1
7 8698 1 1 84 LEU HD12 H -9.141 6.001 4.671 1.00 . A A . 84 LEU HD12 1 1
7 8699 1 1 84 LEU HD13 H -7.712 6.955 5.069 1.00 . A A . 84 LEU HD13 1 1
7 8700 1 1 84 LEU HD21 H -9.245 3.591 5.859 1.00 . A A . 84 LEU HD21 1 1
7 8701 1 1 84 LEU HD22 H -8.630 4.304 7.350 1.00 . A A . 84 LEU HD22 1 1
7 8702 1 1 84 LEU HD23 H -7.745 2.993 6.569 1.00 . A A . 84 LEU HD23 1 1
7 8703 1 1 84 LEU HG H -6.666 5.132 6.141 1.00 . A A . 84 LEU HG 1 1
7 8704 1 1 84 LEU N N -7.628 5.499 2.144 1.00 . A A . 84 LEU N 1 1
7 8705 1 1 84 LEU O O -4.266 4.954 3.229 1.00 . A A . 84 LEU O 1 1
7 8706 1 1 85 GLN C C -3.459 4.763 0.043 1.00 . A A . 85 GLN C 1 1
7 8707 1 1 85 GLN CA C -4.205 3.657 0.780 1.00 . A A . 85 GLN CA 1 1
7 8708 1 1 85 GLN CB C -4.588 2.544 -0.197 1.00 . A A . 85 GLN CB 1 1
7 8709 1 1 85 GLN CD C -3.857 0.140 0.058 1.00 . A A . 85 GLN CD 1 1
7 8710 1 1 85 GLN CG C -3.483 1.527 -0.425 1.00 . A A . 85 GLN CG 1 1
7 8711 1 1 85 GLN H H -6.266 4.083 1.006 1.00 . A A . 85 GLN H 1 1
7 8712 1 1 85 GLN HA H -3.557 3.247 1.540 1.00 . A A . 85 GLN HA 1 1
7 8713 1 1 85 GLN HB2 H -5.453 2.025 0.188 1.00 . A A . 85 GLN HB2 1 1
7 8714 1 1 85 GLN HB3 H -4.840 2.989 -1.149 1.00 . A A . 85 GLN HB3 1 1
7 8715 1 1 85 GLN HE21 H -5.576 0.230 -0.937 1.00 . A A . 85 GLN HE21 1 1
7 8716 1 1 85 GLN HE22 H -5.295 -1.228 -0.056 1.00 . A A . 85 GLN HE22 1 1
7 8717 1 1 85 GLN HG2 H -3.269 1.477 -1.482 1.00 . A A . 85 GLN HG2 1 1
7 8718 1 1 85 GLN HG3 H -2.599 1.851 0.104 1.00 . A A . 85 GLN HG3 1 1
7 8719 1 1 85 GLN N N -5.394 4.182 1.442 1.00 . A A . 85 GLN N 1 1
7 8720 1 1 85 GLN NE2 N -5.028 -0.334 -0.352 1.00 . A A . 85 GLN NE2 1 1
7 8721 1 1 85 GLN O O -2.230 4.814 0.061 1.00 . A A . 85 GLN O 1 1
7 8722 1 1 85 GLN OE1 O -3.103 -0.499 0.792 1.00 . A A . 85 GLN OE1 1 1
7 8723 1 1 86 ALA C C -3.138 7.852 -0.405 1.00 . A A . 86 ALA C 1 1
7 8724 1 1 86 ALA CA C -3.619 6.754 -1.347 1.00 . A A . 86 ALA CA 1 1
7 8725 1 1 86 ALA CB C -4.622 7.314 -2.345 1.00 . A A . 86 ALA CB 1 1
7 8726 1 1 86 ALA H H -5.186 5.553 -0.582 1.00 . A A . 86 ALA H 1 1
7 8727 1 1 86 ALA HA H -2.774 6.371 -1.900 1.00 . A A . 86 ALA HA 1 1
7 8728 1 1 86 ALA HB1 H -5.149 8.144 -1.898 1.00 . A A . 86 ALA HB1 1 1
7 8729 1 1 86 ALA HB2 H -4.100 7.653 -3.228 1.00 . A A . 86 ALA HB2 1 1
7 8730 1 1 86 ALA HB3 H -5.327 6.543 -2.618 1.00 . A A . 86 ALA HB3 1 1
7 8731 1 1 86 ALA N N -4.211 5.647 -0.606 1.00 . A A . 86 ALA N 1 1
7 8732 1 1 86 ALA O O -2.321 8.691 -0.782 1.00 . A A . 86 ALA O 1 1
7 8733 1 1 87 ALA C C -2.004 8.417 2.555 1.00 . A A . 87 ALA C 1 1
7 8734 1 1 87 ALA CA C -3.273 8.834 1.817 1.00 . A A . 87 ALA CA 1 1
7 8735 1 1 87 ALA CB C -4.410 9.055 2.802 1.00 . A A . 87 ALA CB 1 1
7 8736 1 1 87 ALA H H -4.299 7.145 1.062 1.00 . A A . 87 ALA H 1 1
7 8737 1 1 87 ALA HA H -3.088 9.768 1.304 1.00 . A A . 87 ALA HA 1 1
7 8738 1 1 87 ALA HB1 H -4.126 9.814 3.516 1.00 . A A . 87 ALA HB1 1 1
7 8739 1 1 87 ALA HB2 H -5.293 9.375 2.268 1.00 . A A . 87 ALA HB2 1 1
7 8740 1 1 87 ALA HB3 H -4.619 8.131 3.323 1.00 . A A . 87 ALA HB3 1 1
7 8741 1 1 87 ALA N N -3.651 7.841 0.820 1.00 . A A . 87 ALA N 1 1
7 8742 1 1 87 ALA O O -1.123 9.238 2.807 1.00 . A A . 87 ALA O 1 1
7 8743 1 1 88 ARG C C 0.452 6.528 2.685 1.00 . A A . 88 ARG C 1 1
7 8744 1 1 88 ARG CA C -0.760 6.610 3.609 1.00 . A A . 88 ARG CA 1 1
7 8745 1 1 88 ARG CB C -1.071 5.228 4.184 1.00 . A A . 88 ARG CB 1 1
7 8746 1 1 88 ARG CD C -2.375 4.870 6.304 1.00 . A A . 88 ARG CD 1 1
7 8747 1 1 88 ARG CG C -1.011 5.172 5.702 1.00 . A A . 88 ARG CG 1 1
7 8748 1 1 88 ARG CZ C -1.900 2.757 7.465 1.00 . A A . 88 ARG CZ 1 1
7 8749 1 1 88 ARG H H -2.655 6.530 2.669 1.00 . A A . 88 ARG H 1 1
7 8750 1 1 88 ARG HA H -0.534 7.286 4.420 1.00 . A A . 88 ARG HA 1 1
7 8751 1 1 88 ARG HB2 H -2.065 4.937 3.875 1.00 . A A . 88 ARG HB2 1 1
7 8752 1 1 88 ARG HB3 H -0.359 4.519 3.791 1.00 . A A . 88 ARG HB3 1 1
7 8753 1 1 88 ARG HD2 H -2.850 5.802 6.570 1.00 . A A . 88 ARG HD2 1 1
7 8754 1 1 88 ARG HD3 H -2.974 4.360 5.564 1.00 . A A . 88 ARG HD3 1 1
7 8755 1 1 88 ARG HE H -2.497 4.438 8.356 1.00 . A A . 88 ARG HE 1 1
7 8756 1 1 88 ARG HG2 H -0.320 4.397 5.998 1.00 . A A . 88 ARG HG2 1 1
7 8757 1 1 88 ARG HG3 H -0.666 6.125 6.074 1.00 . A A . 88 ARG HG3 1 1
7 8758 1 1 88 ARG HH11 H -1.642 2.702 5.463 1.00 . A A . 88 ARG HH11 1 1
7 8759 1 1 88 ARG HH12 H -1.310 1.218 6.294 1.00 . A A . 88 ARG HH12 1 1
7 8760 1 1 88 ARG HH21 H -2.063 2.490 9.463 1.00 . A A . 88 ARG HH21 1 1
7 8761 1 1 88 ARG HH22 H -1.551 1.100 8.569 1.00 . A A . 88 ARG HH22 1 1
7 8762 1 1 88 ARG N N -1.920 7.136 2.898 1.00 . A A . 88 ARG N 1 1
7 8763 1 1 88 ARG NE N -2.275 4.031 7.495 1.00 . A A . 88 ARG NE 1 1
7 8764 1 1 88 ARG NH1 N -1.592 2.179 6.313 1.00 . A A . 88 ARG NH1 1 1
7 8765 1 1 88 ARG NH2 N -1.832 2.058 8.592 1.00 . A A . 88 ARG NH2 1 1
7 8766 1 1 88 ARG O O 1.595 6.567 3.140 1.00 . A A . 88 ARG O 1 1
7 8767 1 1 89 SER C C 1.972 7.660 0.240 1.00 . A A . 89 SER C 1 1
7 8768 1 1 89 SER CA C 1.262 6.319 0.399 1.00 . A A . 89 SER CA 1 1
7 8769 1 1 89 SER CB C 0.702 5.861 -0.949 1.00 . A A . 89 SER CB 1 1
7 8770 1 1 89 SER H H -0.740 6.385 1.085 1.00 . A A . 89 SER H 1 1
7 8771 1 1 89 SER HA H 1.974 5.588 0.750 1.00 . A A . 89 SER HA 1 1
7 8772 1 1 89 SER HB2 H 1.512 5.750 -1.653 1.00 . A A . 89 SER HB2 1 1
7 8773 1 1 89 SER HB3 H 0.201 4.913 -0.823 1.00 . A A . 89 SER HB3 1 1
7 8774 1 1 89 SER HG H -0.489 6.543 -2.348 1.00 . A A . 89 SER HG 1 1
7 8775 1 1 89 SER N N 0.193 6.411 1.387 1.00 . A A . 89 SER N 1 1
7 8776 1 1 89 SER O O 3.016 7.750 -0.408 1.00 . A A . 89 SER O 1 1
7 8777 1 1 89 SER OG O -0.225 6.803 -1.461 1.00 . A A . 89 SER OG 1 1
7 8778 1 1 90 LEU C C 3.022 10.242 1.848 1.00 . A A . 90 LEU C 1 1
7 8779 1 1 90 LEU CA C 1.974 10.038 0.758 1.00 . A A . 90 LEU CA 1 1
7 8780 1 1 90 LEU CB C 0.876 11.095 0.886 1.00 . A A . 90 LEU CB 1 1
7 8781 1 1 90 LEU CD1 C -1.282 11.364 -0.359 1.00 . A A . 90 LEU CD1 1 1
7 8782 1 1 90 LEU CD2 C 0.575 13.002 -0.714 1.00 . A A . 90 LEU CD2 1 1
7 8783 1 1 90 LEU CG C 0.226 11.550 -0.421 1.00 . A A . 90 LEU CG 1 1
7 8784 1 1 90 LEU H H 0.567 8.567 1.335 1.00 . A A . 90 LEU H 1 1
7 8785 1 1 90 LEU HA H 2.450 10.140 -0.206 1.00 . A A . 90 LEU HA 1 1
7 8786 1 1 90 LEU HB2 H 0.101 10.691 1.518 1.00 . A A . 90 LEU HB2 1 1
7 8787 1 1 90 LEU HB3 H 1.309 11.965 1.362 1.00 . A A . 90 LEU HB3 1 1
7 8788 1 1 90 LEU HD11 H -1.650 11.084 -1.334 1.00 . A A . 90 LEU HD11 1 1
7 8789 1 1 90 LEU HD12 H -1.746 12.290 -0.051 1.00 . A A . 90 LEU HD12 1 1
7 8790 1 1 90 LEU HD13 H -1.520 10.588 0.353 1.00 . A A . 90 LEU HD13 1 1
7 8791 1 1 90 LEU HD21 H -0.256 13.478 -1.211 1.00 . A A . 90 LEU HD21 1 1
7 8792 1 1 90 LEU HD22 H 1.447 13.041 -1.352 1.00 . A A . 90 LEU HD22 1 1
7 8793 1 1 90 LEU HD23 H 0.784 13.516 0.213 1.00 . A A . 90 LEU HD23 1 1
7 8794 1 1 90 LEU HG H 0.604 10.944 -1.233 1.00 . A A . 90 LEU HG 1 1
7 8795 1 1 90 LEU N N 1.398 8.700 0.834 1.00 . A A . 90 LEU N 1 1
7 8796 1 1 90 LEU O O 3.061 9.525 2.848 1.00 . A A . 90 LEU O 1 1
7 8797 1 1 91 PRO C C 4.411 12.162 3.901 1.00 . A A . 91 PRO C 1 1
7 8798 1 1 91 PRO CA C 4.956 11.566 2.608 1.00 . A A . 91 PRO CA 1 1
7 8799 1 1 91 PRO CB C 5.804 12.598 1.860 1.00 . A A . 91 PRO CB 1 1
7 8800 1 1 91 PRO CD C 3.907 12.137 0.482 1.00 . A A . 91 PRO CD 1 1
7 8801 1 1 91 PRO CG C 4.869 13.221 0.883 1.00 . A A . 91 PRO CG 1 1
7 8802 1 1 91 PRO HA H 5.559 10.700 2.839 1.00 . A A . 91 PRO HA 1 1
7 8803 1 1 91 PRO HB2 H 6.190 13.327 2.560 1.00 . A A . 91 PRO HB2 1 1
7 8804 1 1 91 PRO HB3 H 6.623 12.102 1.361 1.00 . A A . 91 PRO HB3 1 1
7 8805 1 1 91 PRO HD2 H 2.925 12.552 0.302 1.00 . A A . 91 PRO HD2 1 1
7 8806 1 1 91 PRO HD3 H 4.266 11.619 -0.395 1.00 . A A . 91 PRO HD3 1 1
7 8807 1 1 91 PRO HG2 H 4.340 14.038 1.350 1.00 . A A . 91 PRO HG2 1 1
7 8808 1 1 91 PRO HG3 H 5.418 13.571 0.021 1.00 . A A . 91 PRO HG3 1 1
7 8809 1 1 91 PRO N N 3.893 11.243 1.652 1.00 . A A . 91 PRO N 1 1
7 8810 1 1 91 PRO O O 3.301 12.695 3.932 1.00 . A A . 91 PRO O 1 1
7 8811 1 1 92 LYS C C 4.913 14.123 6.289 1.00 . A A . 92 LYS C 1 1
7 8812 1 1 92 LYS CA C 4.795 12.602 6.265 1.00 . A A . 92 LYS CA 1 1
7 8813 1 1 92 LYS CB C 5.653 11.995 7.376 1.00 . A A . 92 LYS CB 1 1
7 8814 1 1 92 LYS CD C 6.710 9.730 7.123 1.00 . A A . 92 LYS CD 1 1
7 8815 1 1 92 LYS CE C 6.802 8.387 7.833 1.00 . A A . 92 LYS CE 1 1
7 8816 1 1 92 LYS CG C 5.466 10.496 7.540 1.00 . A A . 92 LYS CG 1 1
7 8817 1 1 92 LYS H H 6.072 11.634 4.881 1.00 . A A . 92 LYS H 1 1
7 8818 1 1 92 LYS HA H 3.763 12.330 6.428 1.00 . A A . 92 LYS HA 1 1
7 8819 1 1 92 LYS HB2 H 6.694 12.184 7.156 1.00 . A A . 92 LYS HB2 1 1
7 8820 1 1 92 LYS HB3 H 5.400 12.472 8.312 1.00 . A A . 92 LYS HB3 1 1
7 8821 1 1 92 LYS HD2 H 6.676 9.558 6.057 1.00 . A A . 92 LYS HD2 1 1
7 8822 1 1 92 LYS HD3 H 7.583 10.317 7.368 1.00 . A A . 92 LYS HD3 1 1
7 8823 1 1 92 LYS HE2 H 5.821 8.117 8.193 1.00 . A A . 92 LYS HE2 1 1
7 8824 1 1 92 LYS HE3 H 7.144 7.645 7.128 1.00 . A A . 92 LYS HE3 1 1
7 8825 1 1 92 LYS HG2 H 5.253 10.280 8.577 1.00 . A A . 92 LYS HG2 1 1
7 8826 1 1 92 LYS HG3 H 4.635 10.177 6.927 1.00 . A A . 92 LYS HG3 1 1
7 8827 1 1 92 LYS HZ1 H 8.399 9.235 8.880 1.00 . A A . 92 LYS HZ1 1 1
7 8828 1 1 92 LYS HZ2 H 8.297 7.553 9.031 1.00 . A A . 92 LYS HZ2 1 1
7 8829 1 1 92 LYS HZ3 H 7.217 8.546 9.875 1.00 . A A . 92 LYS HZ3 1 1
7 8830 1 1 92 LYS N N 5.197 12.070 4.968 1.00 . A A . 92 LYS N 1 1
7 8831 1 1 92 LYS NZ N 7.745 8.434 8.986 1.00 . A A . 92 LYS NZ 1 1
7 8832 1 1 92 LYS O O 5.834 14.693 5.705 1.00 . A A . 92 LYS O 1 1
7 8833 1 1 93 VAL C C 5.180 16.721 7.871 1.00 . A A . 93 VAL C 1 1
7 8834 1 1 93 VAL CA C 3.977 16.227 7.075 1.00 . A A . 93 VAL CA 1 1
7 8835 1 1 93 VAL CB C 2.688 16.744 7.743 1.00 . A A . 93 VAL CB 1 1
7 8836 1 1 93 VAL CG1 C 2.627 16.305 9.198 1.00 . A A . 93 VAL CG1 1 1
7 8837 1 1 93 VAL CG2 C 2.600 18.258 7.631 1.00 . A A . 93 VAL CG2 1 1
7 8838 1 1 93 VAL H H 3.269 14.262 7.418 1.00 . A A . 93 VAL H 1 1
7 8839 1 1 93 VAL HA H 4.028 16.634 6.076 1.00 . A A . 93 VAL HA 1 1
7 8840 1 1 93 VAL HB H 1.843 16.316 7.225 1.00 . A A . 93 VAL HB 1 1
7 8841 1 1 93 VAL HG11 H 1.696 16.635 9.635 1.00 . A A . 93 VAL HG11 1 1
7 8842 1 1 93 VAL HG12 H 2.688 15.227 9.252 1.00 . A A . 93 VAL HG12 1 1
7 8843 1 1 93 VAL HG13 H 3.453 16.741 9.740 1.00 . A A . 93 VAL HG13 1 1
7 8844 1 1 93 VAL HG21 H 2.768 18.553 6.605 1.00 . A A . 93 VAL HG21 1 1
7 8845 1 1 93 VAL HG22 H 1.620 18.587 7.943 1.00 . A A . 93 VAL HG22 1 1
7 8846 1 1 93 VAL HG23 H 3.350 18.710 8.263 1.00 . A A . 93 VAL HG23 1 1
7 8847 1 1 93 VAL N N 3.977 14.774 6.973 1.00 . A A . 93 VAL N 1 1
7 8848 1 1 93 VAL O O 5.689 16.022 8.748 1.00 . A A . 93 VAL O 1 1
7 8849 1 1 94 LYS C C 6.578 18.492 9.758 1.00 . A A . 94 LYS C 1 1
7 8850 1 1 94 LYS CA C 6.776 18.522 8.246 1.00 . A A . 94 LYS CA 1 1
7 8851 1 1 94 LYS CB C 6.990 19.963 7.777 1.00 . A A . 94 LYS CB 1 1
7 8852 1 1 94 LYS CD C 7.709 21.455 5.890 1.00 . A A . 94 LYS CD 1 1
7 8853 1 1 94 LYS CE C 8.792 21.686 4.846 1.00 . A A . 94 LYS CE 1 1
7 8854 1 1 94 LYS CG C 7.820 20.073 6.511 1.00 . A A . 94 LYS CG 1 1
7 8855 1 1 94 LYS H H 5.186 18.441 6.851 1.00 . A A . 94 LYS H 1 1
7 8856 1 1 94 LYS HA H 7.650 17.937 7.998 1.00 . A A . 94 LYS HA 1 1
7 8857 1 1 94 LYS HB2 H 6.026 20.414 7.592 1.00 . A A . 94 LYS HB2 1 1
7 8858 1 1 94 LYS HB3 H 7.491 20.512 8.560 1.00 . A A . 94 LYS HB3 1 1
7 8859 1 1 94 LYS HD2 H 6.743 21.552 5.417 1.00 . A A . 94 LYS HD2 1 1
7 8860 1 1 94 LYS HD3 H 7.807 22.198 6.668 1.00 . A A . 94 LYS HD3 1 1
7 8861 1 1 94 LYS HE2 H 9.651 21.083 5.098 1.00 . A A . 94 LYS HE2 1 1
7 8862 1 1 94 LYS HE3 H 8.412 21.386 3.881 1.00 . A A . 94 LYS HE3 1 1
7 8863 1 1 94 LYS HG2 H 8.855 19.881 6.751 1.00 . A A . 94 LYS HG2 1 1
7 8864 1 1 94 LYS HG3 H 7.472 19.338 5.798 1.00 . A A . 94 LYS HG3 1 1
7 8865 1 1 94 LYS HZ1 H 8.369 23.732 4.856 1.00 . A A . 94 LYS HZ1 1 1
7 8866 1 1 94 LYS HZ2 H 9.685 23.309 3.880 1.00 . A A . 94 LYS HZ2 1 1
7 8867 1 1 94 LYS HZ3 H 9.855 23.336 5.563 1.00 . A A . 94 LYS HZ3 1 1
7 8868 1 1 94 LYS N N 5.632 17.931 7.560 1.00 . A A . 94 LYS N 1 1
7 8869 1 1 94 LYS NZ N 9.204 23.116 4.782 1.00 . A A . 94 LYS NZ 1 1
7 8870 1 1 94 LYS O O 7.447 18.033 10.499 1.00 . A A . 94 LYS O 1 1
7 8871 1 1 95 ALA C C 5.303 17.632 12.261 1.00 . A A . 95 ALA C 1 1
7 8872 1 1 95 ALA CA C 5.114 19.008 11.632 1.00 . A A . 95 ALA CA 1 1
7 8873 1 1 95 ALA CB C 3.692 19.501 11.851 1.00 . A A . 95 ALA CB 1 1
7 8874 1 1 95 ALA H H 4.774 19.333 9.570 1.00 . A A . 95 ALA H 1 1
7 8875 1 1 95 ALA HA H 5.788 19.706 12.110 1.00 . A A . 95 ALA HA 1 1
7 8876 1 1 95 ALA HB1 H 3.244 18.954 12.668 1.00 . A A . 95 ALA HB1 1 1
7 8877 1 1 95 ALA HB2 H 3.708 20.554 12.088 1.00 . A A . 95 ALA HB2 1 1
7 8878 1 1 95 ALA HB3 H 3.114 19.342 10.952 1.00 . A A . 95 ALA HB3 1 1
7 8879 1 1 95 ALA N N 5.428 18.982 10.209 1.00 . A A . 95 ALA N 1 1
7 8880 1 1 95 ALA O O 4.836 16.625 11.727 1.00 . A A . 95 ALA O 1 1
7 8881 1 1 96 LEU C C 4.931 15.618 14.407 1.00 . A A . 96 LEU C 1 1
7 8882 1 1 96 LEU CA C 6.239 16.340 14.100 1.00 . A A . 96 LEU CA 1 1
7 8883 1 1 96 LEU CB C 7.007 16.603 15.397 1.00 . A A . 96 LEU CB 1 1
7 8884 1 1 96 LEU CD1 C 8.918 17.694 16.598 1.00 . A A . 96 LEU CD1 1 1
7 8885 1 1 96 LEU CD2 C 9.352 16.307 14.562 1.00 . A A . 96 LEU CD2 1 1
7 8886 1 1 96 LEU CG C 8.380 17.259 15.243 1.00 . A A . 96 LEU CG 1 1
7 8887 1 1 96 LEU H H 6.335 18.430 13.776 1.00 . A A . 96 LEU H 1 1
7 8888 1 1 96 LEU HA H 6.840 15.715 13.456 1.00 . A A . 96 LEU HA 1 1
7 8889 1 1 96 LEU HB2 H 6.400 17.248 16.016 1.00 . A A . 96 LEU HB2 1 1
7 8890 1 1 96 LEU HB3 H 7.146 15.655 15.897 1.00 . A A . 96 LEU HB3 1 1
7 8891 1 1 96 LEU HD11 H 8.870 16.865 17.287 1.00 . A A . 96 LEU HD11 1 1
7 8892 1 1 96 LEU HD12 H 8.322 18.512 16.976 1.00 . A A . 96 LEU HD12 1 1
7 8893 1 1 96 LEU HD13 H 9.943 18.016 16.490 1.00 . A A . 96 LEU HD13 1 1
7 8894 1 1 96 LEU HD21 H 9.933 16.850 13.831 1.00 . A A . 96 LEU HD21 1 1
7 8895 1 1 96 LEU HD22 H 8.799 15.520 14.071 1.00 . A A . 96 LEU HD22 1 1
7 8896 1 1 96 LEU HD23 H 10.012 15.878 15.300 1.00 . A A . 96 LEU HD23 1 1
7 8897 1 1 96 LEU HG H 8.283 18.140 14.624 1.00 . A A . 96 LEU HG 1 1
7 8898 1 1 96 LEU N N 5.988 17.595 13.399 1.00 . A A . 96 LEU N 1 1
7 8899 1 1 96 LEU O O 3.851 16.193 14.289 1.00 . A A . 96 LEU O 1 1
7 8900 1 1 97 GLY C C 4.160 12.095 15.267 1.00 . A A . 97 GLY C 1 1
7 8901 1 1 97 GLY CA C 3.858 13.573 15.124 1.00 . A A . 97 GLY CA 1 1
7 8902 1 1 97 GLY H H 5.927 13.947 14.879 1.00 . A A . 97 GLY H 1 1
7 8903 1 1 97 GLY HA2 H 3.440 13.937 16.051 1.00 . A A . 97 GLY HA2 1 1
7 8904 1 1 97 GLY HA3 H 3.130 13.705 14.337 1.00 . A A . 97 GLY HA3 1 1
7 8905 1 1 97 GLY N N 5.039 14.353 14.803 1.00 . A A . 97 GLY N 1 1
7 8906 1 1 97 GLY O O 5.303 11.709 15.513 1.00 . A A . 97 GLY O 1 1
7 8907 1 1 98 TYR C C 4.145 9.272 14.090 1.00 . A A . 98 TYR C 1 1
7 8908 1 1 98 TYR CA C 3.296 9.821 15.232 1.00 . A A . 98 TYR CA 1 1
7 8909 1 1 98 TYR CB C 1.929 9.134 15.242 1.00 . A A . 98 TYR CB 1 1
7 8910 1 1 98 TYR CD1 C 2.468 7.260 16.847 1.00 . A A . 98 TYR CD1 1 1
7 8911 1 1 98 TYR CD2 C 1.574 6.690 14.713 1.00 . A A . 98 TYR CD2 1 1
7 8912 1 1 98 TYR CE1 C 2.528 5.922 17.185 1.00 . A A . 98 TYR CE1 1 1
7 8913 1 1 98 TYR CE2 C 1.628 5.349 15.043 1.00 . A A . 98 TYR CE2 1 1
7 8914 1 1 98 TYR CG C 1.992 7.668 15.608 1.00 . A A . 98 TYR CG 1 1
7 8915 1 1 98 TYR CZ C 2.107 4.970 16.280 1.00 . A A . 98 TYR CZ 1 1
7 8916 1 1 98 TYR H H 2.247 11.632 14.919 1.00 . A A . 98 TYR H 1 1
7 8917 1 1 98 TYR HA H 3.796 9.618 16.167 1.00 . A A . 98 TYR HA 1 1
7 8918 1 1 98 TYR HB2 H 1.291 9.626 15.960 1.00 . A A . 98 TYR HB2 1 1
7 8919 1 1 98 TYR HB3 H 1.486 9.213 14.260 1.00 . A A . 98 TYR HB3 1 1
7 8920 1 1 98 TYR HD1 H 2.798 8.007 17.555 1.00 . A A . 98 TYR HD1 1 1
7 8921 1 1 98 TYR HD2 H 1.200 6.991 13.744 1.00 . A A . 98 TYR HD2 1 1
7 8922 1 1 98 TYR HE1 H 2.903 5.624 18.153 1.00 . A A . 98 TYR HE1 1 1
7 8923 1 1 98 TYR HE2 H 1.299 4.604 14.334 1.00 . A A . 98 TYR HE2 1 1
7 8924 1 1 98 TYR HH H 1.302 3.236 16.476 1.00 . A A . 98 TYR HH 1 1
7 8925 1 1 98 TYR N N 3.134 11.265 15.115 1.00 . A A . 98 TYR N 1 1
7 8926 1 1 98 TYR O O 3.625 8.905 13.036 1.00 . A A . 98 TYR O 1 1
7 8927 1 1 98 TYR OH O 2.163 3.637 16.612 1.00 . A A . 98 TYR OH 1 1
7 8928 1 1 99 ASP C C 7.199 7.552 13.847 1.00 . A A . 99 ASP C 1 1
7 8929 1 1 99 ASP CA C 6.378 8.713 13.298 1.00 . A A . 99 ASP CA 1 1
7 8930 1 1 99 ASP CB C 7.306 9.831 12.820 1.00 . A A . 99 ASP CB 1 1
7 8931 1 1 99 ASP CG C 6.863 10.425 11.498 1.00 . A A . 99 ASP CG 1 1
7 8932 1 1 99 ASP H H 5.808 9.525 15.169 1.00 . A A . 99 ASP H 1 1
7 8933 1 1 99 ASP HA H 5.793 8.360 12.461 1.00 . A A . 99 ASP HA 1 1
7 8934 1 1 99 ASP HB2 H 7.321 10.618 13.561 1.00 . A A . 99 ASP HB2 1 1
7 8935 1 1 99 ASP HB3 H 8.303 9.435 12.701 1.00 . A A . 99 ASP HB3 1 1
7 8936 1 1 99 ASP N N 5.454 9.219 14.308 1.00 . A A . 99 ASP N 1 1
7 8937 1 1 99 ASP O O 7.087 7.197 15.020 1.00 . A A . 99 ASP O 1 1
7 8938 1 1 99 ASP OD1 O 5.668 10.299 11.161 1.00 . A A . 99 ASP OD1 1 1
7 8939 1 1 99 ASP OD2 O 7.713 11.017 10.799 1.00 . A A . 99 ASP OD2 1 1
7 8940 1 1 100 GLY C C 8.409 4.532 12.795 1.00 . A A . 100 GLY C 1 1
7 8941 1 1 100 GLY CA C 8.855 5.845 13.407 1.00 . A A . 100 GLY CA 1 1
7 8942 1 1 100 GLY H H 8.075 7.286 12.066 1.00 . A A . 100 GLY H 1 1
7 8943 1 1 100 GLY HA2 H 9.876 6.038 13.112 1.00 . A A . 100 GLY HA2 1 1
7 8944 1 1 100 GLY HA3 H 8.811 5.761 14.482 1.00 . A A . 100 GLY HA3 1 1
7 8945 1 1 100 GLY N N 8.027 6.961 12.989 1.00 . A A . 100 GLY N 1 1
7 8946 1 1 100 GLY O O 7.856 3.676 13.484 1.00 . A A . 100 GLY O 1 1
7 8947 1 1 101 ASN C C 6.788 2.842 11.012 1.00 . A A . 101 ASN C 1 1
7 8948 1 1 101 ASN CA C 8.265 3.156 10.793 1.00 . A A . 101 ASN CA 1 1
7 8949 1 1 101 ASN CB C 9.123 1.979 11.262 1.00 . A A . 101 ASN CB 1 1
7 8950 1 1 101 ASN CG C 9.796 1.259 10.109 1.00 . A A . 101 ASN CG 1 1
7 8951 1 1 101 ASN H H 9.093 5.093 11.001 1.00 . A A . 101 ASN H 1 1
7 8952 1 1 101 ASN HA H 8.434 3.316 9.739 1.00 . A A . 101 ASN HA 1 1
7 8953 1 1 101 ASN HB2 H 9.889 2.343 11.930 1.00 . A A . 101 ASN HB2 1 1
7 8954 1 1 101 ASN HB3 H 8.498 1.272 11.788 1.00 . A A . 101 ASN HB3 1 1
7 8955 1 1 101 ASN HD21 H 10.850 2.889 9.675 1.00 . A A . 101 ASN HD21 1 1
7 8956 1 1 101 ASN HD22 H 11.133 1.520 8.661 1.00 . A A . 101 ASN HD22 1 1
7 8957 1 1 101 ASN N N 8.649 4.373 11.497 1.00 . A A . 101 ASN N 1 1
7 8958 1 1 101 ASN ND2 N 10.683 1.960 9.411 1.00 . A A . 101 ASN ND2 1 1
7 8959 1 1 101 ASN O O 6.234 1.941 10.382 1.00 . A A . 101 ASN O 1 1
7 8960 1 1 101 ASN OD1 O 9.523 0.087 9.850 1.00 . A A . 101 ASN OD1 1 1
8 8961 1 1 21 MET C C 5.260 -0.270 -6.510 1.00 . A A . 21 MET C 1 1
8 8962 1 1 21 MET CA C 6.627 -0.310 -7.186 1.00 . A A . 21 MET CA 1 1
8 8963 1 1 21 MET CB C 6.823 -1.654 -7.889 1.00 . A A . 21 MET CB 1 1
8 8964 1 1 21 MET CE C 9.556 -2.869 -10.734 1.00 . A A . 21 MET CE 1 1
8 8965 1 1 21 MET CG C 8.158 -1.776 -8.606 1.00 . A A . 21 MET CG 1 1
8 8966 1 1 21 MET H H 8.431 0.515 -6.449 1.00 . A A . 21 MET H 1 1
8 8967 1 1 21 MET HA H 6.676 0.480 -7.920 1.00 . A A . 21 MET HA 1 1
8 8968 1 1 21 MET HB2 H 6.760 -2.444 -7.155 1.00 . A A . 21 MET HB2 1 1
8 8969 1 1 21 MET HB3 H 6.036 -1.786 -8.615 1.00 . A A . 21 MET HB3 1 1
8 8970 1 1 21 MET HE1 H 9.578 -3.609 -11.520 1.00 . A A . 21 MET HE1 1 1
8 8971 1 1 21 MET HE2 H 9.314 -1.904 -11.155 1.00 . A A . 21 MET HE2 1 1
8 8972 1 1 21 MET HE3 H 10.524 -2.822 -10.256 1.00 . A A . 21 MET HE3 1 1
8 8973 1 1 21 MET HG2 H 8.257 -0.952 -9.296 1.00 . A A . 21 MET HG2 1 1
8 8974 1 1 21 MET HG3 H 8.950 -1.725 -7.873 1.00 . A A . 21 MET HG3 1 1
8 8975 1 1 21 MET N N 7.692 -0.084 -6.216 1.00 . A A . 21 MET N 1 1
8 8976 1 1 21 MET O O 4.753 -1.296 -6.055 1.00 . A A . 21 MET O 1 1
8 8977 1 1 21 MET SD S 8.315 -3.320 -9.524 1.00 . A A . 21 MET SD 1 1
8 8978 1 1 22 ILE C C 2.515 2.098 -6.599 1.00 . A A . 22 ILE C 1 1
8 8979 1 1 22 ILE CA C 3.360 1.089 -5.829 1.00 . A A . 22 ILE CA 1 1
8 8980 1 1 22 ILE CB C 3.486 1.551 -4.366 1.00 . A A . 22 ILE CB 1 1
8 8981 1 1 22 ILE CD1 C 4.283 3.472 -2.898 1.00 . A A . 22 ILE CD1 1 1
8 8982 1 1 22 ILE CG1 C 4.225 2.889 -4.293 1.00 . A A . 22 ILE CG1 1 1
8 8983 1 1 22 ILE CG2 C 4.205 0.497 -3.537 1.00 . A A . 22 ILE CG2 1 1
8 8984 1 1 22 ILE H H 5.123 1.697 -6.829 1.00 . A A . 22 ILE H 1 1
8 8985 1 1 22 ILE HA H 2.858 0.131 -5.842 1.00 . A A . 22 ILE HA 1 1
8 8986 1 1 22 ILE HB H 2.492 1.675 -3.964 1.00 . A A . 22 ILE HB 1 1
8 8987 1 1 22 ILE HD11 H 5.117 3.043 -2.362 1.00 . A A . 22 ILE HD11 1 1
8 8988 1 1 22 ILE HD12 H 4.406 4.542 -2.960 1.00 . A A . 22 ILE HD12 1 1
8 8989 1 1 22 ILE HD13 H 3.365 3.244 -2.375 1.00 . A A . 22 ILE HD13 1 1
8 8990 1 1 22 ILE HG12 H 5.237 2.753 -4.637 1.00 . A A . 22 ILE HG12 1 1
8 8991 1 1 22 ILE HG13 H 3.725 3.603 -4.932 1.00 . A A . 22 ILE HG13 1 1
8 8992 1 1 22 ILE HG21 H 4.324 0.855 -2.525 1.00 . A A . 22 ILE HG21 1 1
8 8993 1 1 22 ILE HG22 H 3.623 -0.412 -3.529 1.00 . A A . 22 ILE HG22 1 1
8 8994 1 1 22 ILE HG23 H 5.175 0.301 -3.967 1.00 . A A . 22 ILE HG23 1 1
8 8995 1 1 22 ILE N N 4.668 0.917 -6.449 1.00 . A A . 22 ILE N 1 1
8 8996 1 1 22 ILE O O 1.632 2.743 -6.034 1.00 . A A . 22 ILE O 1 1
8 8997 1 1 23 SER C C 2.088 4.569 -8.152 1.00 . A A . 23 SER C 1 1
8 8998 1 1 23 SER CA C 2.058 3.161 -8.741 1.00 . A A . 23 SER CA 1 1
8 8999 1 1 23 SER CB C 0.611 2.698 -8.912 1.00 . A A . 23 SER CB 1 1
8 9000 1 1 23 SER H H 3.507 1.687 -8.286 1.00 . A A . 23 SER H 1 1
8 9001 1 1 23 SER HA H 2.538 3.179 -9.707 1.00 . A A . 23 SER HA 1 1
8 9002 1 1 23 SER HB2 H -0.028 3.275 -8.260 1.00 . A A . 23 SER HB2 1 1
8 9003 1 1 23 SER HB3 H 0.307 2.846 -9.938 1.00 . A A . 23 SER HB3 1 1
8 9004 1 1 23 SER HG H 0.006 0.874 -9.296 1.00 . A A . 23 SER HG 1 1
8 9005 1 1 23 SER N N 2.792 2.229 -7.893 1.00 . A A . 23 SER N 1 1
8 9006 1 1 23 SER O O 2.789 4.831 -7.176 1.00 . A A . 23 SER O 1 1
8 9007 1 1 23 SER OG O 0.473 1.325 -8.589 1.00 . A A . 23 SER OG 1 1
8 9008 1 1 24 GLY C C 2.139 7.773 -9.102 1.00 . A A . 24 GLY C 1 1
8 9009 1 1 24 GLY CA C 1.273 6.842 -8.279 1.00 . A A . 24 GLY CA 1 1
8 9010 1 1 24 GLY H H 0.783 5.206 -9.531 1.00 . A A . 24 GLY H 1 1
8 9011 1 1 24 GLY HA2 H 0.250 7.189 -8.318 1.00 . A A . 24 GLY HA2 1 1
8 9012 1 1 24 GLY HA3 H 1.612 6.866 -7.254 1.00 . A A . 24 GLY HA3 1 1
8 9013 1 1 24 GLY N N 1.321 5.472 -8.756 1.00 . A A . 24 GLY N 1 1
8 9014 1 1 24 GLY O O 3.315 7.971 -8.797 1.00 . A A . 24 GLY O 1 1
8 9015 1 1 25 LEU C C 1.799 10.693 -10.838 1.00 . A A . 25 LEU C 1 1
8 9016 1 1 25 LEU CA C 2.286 9.261 -11.024 1.00 . A A . 25 LEU CA 1 1
8 9017 1 1 25 LEU CB C 2.124 8.840 -12.486 1.00 . A A . 25 LEU CB 1 1
8 9018 1 1 25 LEU CD1 C 1.970 6.340 -12.580 1.00 . A A . 25 LEU CD1 1 1
8 9019 1 1 25 LEU CD2 C 3.189 7.584 -14.376 1.00 . A A . 25 LEU CD2 1 1
8 9020 1 1 25 LEU CG C 2.835 7.550 -12.896 1.00 . A A . 25 LEU CG 1 1
8 9021 1 1 25 LEU H H 0.618 8.149 -10.345 1.00 . A A . 25 LEU H 1 1
8 9022 1 1 25 LEU HA H 3.332 9.211 -10.758 1.00 . A A . 25 LEU HA 1 1
8 9023 1 1 25 LEU HB2 H 1.071 8.712 -12.678 1.00 . A A . 25 LEU HB2 1 1
8 9024 1 1 25 LEU HB3 H 2.506 9.641 -13.104 1.00 . A A . 25 LEU HB3 1 1
8 9025 1 1 25 LEU HD11 H 2.452 5.447 -12.948 1.00 . A A . 25 LEU HD11 1 1
8 9026 1 1 25 LEU HD12 H 1.008 6.452 -13.056 1.00 . A A . 25 LEU HD12 1 1
8 9027 1 1 25 LEU HD13 H 1.836 6.263 -11.511 1.00 . A A . 25 LEU HD13 1 1
8 9028 1 1 25 LEU HD21 H 2.654 6.800 -14.891 1.00 . A A . 25 LEU HD21 1 1
8 9029 1 1 25 LEU HD22 H 4.252 7.432 -14.495 1.00 . A A . 25 LEU HD22 1 1
8 9030 1 1 25 LEU HD23 H 2.912 8.542 -14.791 1.00 . A A . 25 LEU HD23 1 1
8 9031 1 1 25 LEU HG H 3.755 7.459 -12.334 1.00 . A A . 25 LEU HG 1 1
8 9032 1 1 25 LEU N N 1.558 8.346 -10.151 1.00 . A A . 25 LEU N 1 1
8 9033 1 1 25 LEU O O 1.904 11.518 -11.746 1.00 . A A . 25 LEU O 1 1
8 9034 1 1 26 ARG C C 1.837 13.157 -8.659 1.00 . A A . 26 ARG C 1 1
8 9035 1 1 26 ARG CA C 0.766 12.318 -9.349 1.00 . A A . 26 ARG CA 1 1
8 9036 1 1 26 ARG CB C -0.477 12.227 -8.462 1.00 . A A . 26 ARG CB 1 1
8 9037 1 1 26 ARG CD C -1.741 10.058 -8.564 1.00 . A A . 26 ARG CD 1 1
8 9038 1 1 26 ARG CG C -1.631 11.475 -9.104 1.00 . A A . 26 ARG CG 1 1
8 9039 1 1 26 ARG CZ C -2.280 7.817 -9.421 1.00 . A A . 26 ARG CZ 1 1
8 9040 1 1 26 ARG H H 1.212 10.284 -8.970 1.00 . A A . 26 ARG H 1 1
8 9041 1 1 26 ARG HA H 0.498 12.793 -10.281 1.00 . A A . 26 ARG HA 1 1
8 9042 1 1 26 ARG HB2 H -0.213 11.722 -7.544 1.00 . A A . 26 ARG HB2 1 1
8 9043 1 1 26 ARG HB3 H -0.812 13.227 -8.230 1.00 . A A . 26 ARG HB3 1 1
8 9044 1 1 26 ARG HD2 H -0.840 9.824 -8.017 1.00 . A A . 26 ARG HD2 1 1
8 9045 1 1 26 ARG HD3 H -2.590 10.006 -7.899 1.00 . A A . 26 ARG HD3 1 1
8 9046 1 1 26 ARG HE H -1.750 9.373 -10.551 1.00 . A A . 26 ARG HE 1 1
8 9047 1 1 26 ARG HG2 H -2.551 12.000 -8.896 1.00 . A A . 26 ARG HG2 1 1
8 9048 1 1 26 ARG HG3 H -1.471 11.433 -10.171 1.00 . A A . 26 ARG HG3 1 1
8 9049 1 1 26 ARG HH11 H -2.408 8.013 -7.415 1.00 . A A . 26 ARG HH11 1 1
8 9050 1 1 26 ARG HH12 H -2.786 6.439 -8.031 1.00 . A A . 26 ARG HH12 1 1
8 9051 1 1 26 ARG HH21 H -2.245 7.304 -11.376 1.00 . A A . 26 ARG HH21 1 1
8 9052 1 1 26 ARG HH22 H -2.692 6.037 -10.285 1.00 . A A . 26 ARG HH22 1 1
8 9053 1 1 26 ARG N N 1.268 10.984 -9.655 1.00 . A A . 26 ARG N 1 1
8 9054 1 1 26 ARG NE N -1.914 9.077 -9.632 1.00 . A A . 26 ARG NE 1 1
8 9055 1 1 26 ARG NH1 N -2.509 7.388 -8.188 1.00 . A A . 26 ARG NH1 1 1
8 9056 1 1 26 ARG NH2 N -2.417 6.984 -10.444 1.00 . A A . 26 ARG NH2 1 1
8 9057 1 1 26 ARG O O 1.917 14.370 -8.860 1.00 . A A . 26 ARG O 1 1
8 9058 1 1 27 THR C C 3.180 14.379 -6.339 1.00 . A A . 27 THR C 1 1
8 9059 1 1 27 THR CA C 3.724 13.190 -7.121 1.00 . A A . 27 THR CA 1 1
8 9060 1 1 27 THR CB C 4.825 13.681 -8.079 1.00 . A A . 27 THR CB 1 1
8 9061 1 1 27 THR CG2 C 6.179 13.109 -7.685 1.00 . A A . 27 THR CG2 1 1
8 9062 1 1 27 THR H H 2.544 11.538 -7.723 1.00 . A A . 27 THR H 1 1
8 9063 1 1 27 THR HA H 4.164 12.487 -6.430 1.00 . A A . 27 THR HA 1 1
8 9064 1 1 27 THR HB H 4.876 14.759 -8.023 1.00 . A A . 27 THR HB 1 1
8 9065 1 1 27 THR HG1 H 4.024 14.005 -9.852 1.00 . A A . 27 THR HG1 1 1
8 9066 1 1 27 THR HG21 H 6.934 13.877 -7.775 1.00 . A A . 27 THR HG21 1 1
8 9067 1 1 27 THR HG22 H 6.425 12.285 -8.337 1.00 . A A . 27 THR HG22 1 1
8 9068 1 1 27 THR HG23 H 6.139 12.762 -6.664 1.00 . A A . 27 THR HG23 1 1
8 9069 1 1 27 THR N N 2.659 12.505 -7.842 1.00 . A A . 27 THR N 1 1
8 9070 1 1 27 THR O O 1.968 14.591 -6.272 1.00 . A A . 27 THR O 1 1
8 9071 1 1 27 THR OG1 O 4.513 13.298 -9.423 1.00 . A A . 27 THR OG1 1 1
8 9072 1 1 28 LEU C C 3.264 17.469 -5.882 1.00 . A A . 28 LEU C 1 1
8 9073 1 1 28 LEU CA C 3.692 16.326 -4.969 1.00 . A A . 28 LEU CA 1 1
8 9074 1 1 28 LEU CB C 4.849 16.777 -4.076 1.00 . A A . 28 LEU CB 1 1
8 9075 1 1 28 LEU CD1 C 3.772 16.129 -1.907 1.00 . A A . 28 LEU CD1 1 1
8 9076 1 1 28 LEU CD2 C 5.347 14.550 -3.038 1.00 . A A . 28 LEU CD2 1 1
8 9077 1 1 28 LEU CG C 5.022 16.011 -2.763 1.00 . A A . 28 LEU CG 1 1
8 9078 1 1 28 LEU H H 5.033 14.937 -5.837 1.00 . A A . 28 LEU H 1 1
8 9079 1 1 28 LEU HA H 2.855 16.045 -4.346 1.00 . A A . 28 LEU HA 1 1
8 9080 1 1 28 LEU HB2 H 5.763 16.674 -4.641 1.00 . A A . 28 LEU HB2 1 1
8 9081 1 1 28 LEU HB3 H 4.693 17.818 -3.834 1.00 . A A . 28 LEU HB3 1 1
8 9082 1 1 28 LEU HD11 H 3.008 15.470 -2.292 1.00 . A A . 28 LEU HD11 1 1
8 9083 1 1 28 LEU HD12 H 3.414 17.148 -1.931 1.00 . A A . 28 LEU HD12 1 1
8 9084 1 1 28 LEU HD13 H 4.005 15.854 -0.888 1.00 . A A . 28 LEU HD13 1 1
8 9085 1 1 28 LEU HD21 H 6.099 14.211 -2.340 1.00 . A A . 28 LEU HD21 1 1
8 9086 1 1 28 LEU HD22 H 5.721 14.447 -4.046 1.00 . A A . 28 LEU HD22 1 1
8 9087 1 1 28 LEU HD23 H 4.454 13.954 -2.922 1.00 . A A . 28 LEU HD23 1 1
8 9088 1 1 28 LEU HG H 5.847 16.439 -2.210 1.00 . A A . 28 LEU HG 1 1
8 9089 1 1 28 LEU N N 4.082 15.155 -5.748 1.00 . A A . 28 LEU N 1 1
8 9090 1 1 28 LEU O O 4.008 18.429 -6.080 1.00 . A A . 28 LEU O 1 1
8 9091 1 1 29 GLU C C 0.117 18.039 -7.778 1.00 . A A . 29 GLU C 1 1
8 9092 1 1 29 GLU CA C 1.532 18.387 -7.325 1.00 . A A . 29 GLU CA 1 1
8 9093 1 1 29 GLU CB C 2.443 18.555 -8.542 1.00 . A A . 29 GLU CB 1 1
8 9094 1 1 29 GLU CD C 3.954 20.548 -8.187 1.00 . A A . 29 GLU CD 1 1
8 9095 1 1 29 GLU CG C 2.728 20.005 -8.894 1.00 . A A . 29 GLU CG 1 1
8 9096 1 1 29 GLU H H 1.512 16.572 -6.236 1.00 . A A . 29 GLU H 1 1
8 9097 1 1 29 GLU HA H 1.502 19.318 -6.778 1.00 . A A . 29 GLU HA 1 1
8 9098 1 1 29 GLU HB2 H 3.384 18.062 -8.342 1.00 . A A . 29 GLU HB2 1 1
8 9099 1 1 29 GLU HB3 H 1.975 18.084 -9.393 1.00 . A A . 29 GLU HB3 1 1
8 9100 1 1 29 GLU HG2 H 2.884 20.078 -9.960 1.00 . A A . 29 GLU HG2 1 1
8 9101 1 1 29 GLU HG3 H 1.874 20.604 -8.615 1.00 . A A . 29 GLU HG3 1 1
8 9102 1 1 29 GLU N N 2.059 17.361 -6.433 1.00 . A A . 29 GLU N 1 1
8 9103 1 1 29 GLU O O -0.259 18.295 -8.923 1.00 . A A . 29 GLU O 1 1
8 9104 1 1 29 GLU OE1 O 5.046 19.967 -8.365 1.00 . A A . 29 GLU OE1 1 1
8 9105 1 1 29 GLU OE2 O 3.823 21.552 -7.457 1.00 . A A . 29 GLU OE2 1 1
8 9106 1 1 30 GLN C C -3.000 17.620 -6.137 1.00 . A A . 30 GLN C 1 1
8 9107 1 1 30 GLN CA C -2.034 17.070 -7.182 1.00 . A A . 30 GLN CA 1 1
8 9108 1 1 30 GLN CB C -2.155 15.548 -7.256 1.00 . A A . 30 GLN CB 1 1
8 9109 1 1 30 GLN CD C -2.066 13.356 -6.002 1.00 . A A . 30 GLN CD 1 1
8 9110 1 1 30 GLN CG C -2.115 14.868 -5.897 1.00 . A A . 30 GLN CG 1 1
8 9111 1 1 30 GLN H H -0.305 17.278 -5.979 1.00 . A A . 30 GLN H 1 1
8 9112 1 1 30 GLN HA H -2.288 17.490 -8.143 1.00 . A A . 30 GLN HA 1 1
8 9113 1 1 30 GLN HB2 H -3.090 15.296 -7.734 1.00 . A A . 30 GLN HB2 1 1
8 9114 1 1 30 GLN HB3 H -1.340 15.162 -7.851 1.00 . A A . 30 GLN HB3 1 1
8 9115 1 1 30 GLN HE21 H -0.380 13.314 -4.948 1.00 . A A . 30 GLN HE21 1 1
8 9116 1 1 30 GLN HE22 H -0.982 11.780 -5.464 1.00 . A A . 30 GLN HE22 1 1
8 9117 1 1 30 GLN HG2 H -1.238 15.205 -5.365 1.00 . A A . 30 GLN HG2 1 1
8 9118 1 1 30 GLN HG3 H -3.000 15.147 -5.343 1.00 . A A . 30 GLN HG3 1 1
8 9119 1 1 30 GLN N N -0.662 17.455 -6.874 1.00 . A A . 30 GLN N 1 1
8 9120 1 1 30 GLN NE2 N -1.038 12.755 -5.413 1.00 . A A . 30 GLN NE2 1 1
8 9121 1 1 30 GLN O O -2.638 17.793 -4.974 1.00 . A A . 30 GLN O 1 1
8 9122 1 1 30 GLN OE1 O -2.940 12.736 -6.607 1.00 . A A . 30 GLN OE1 1 1
8 9123 1 1 31 SER C C -6.240 17.339 -5.261 1.00 . A A . 31 SER C 1 1
8 9124 1 1 31 SER CA C -5.248 18.425 -5.663 1.00 . A A . 31 SER CA 1 1
8 9125 1 1 31 SER CB C -5.988 19.586 -6.329 1.00 . A A . 31 SER CB 1 1
8 9126 1 1 31 SER H H -4.458 17.732 -7.501 1.00 . A A . 31 SER H 1 1
8 9127 1 1 31 SER HA H -4.750 18.787 -4.776 1.00 . A A . 31 SER HA 1 1
8 9128 1 1 31 SER HB2 H -5.314 20.103 -6.995 1.00 . A A . 31 SER HB2 1 1
8 9129 1 1 31 SER HB3 H -6.826 19.201 -6.892 1.00 . A A . 31 SER HB3 1 1
8 9130 1 1 31 SER HG H -6.679 21.339 -5.790 1.00 . A A . 31 SER HG 1 1
8 9131 1 1 31 SER N N -4.231 17.891 -6.561 1.00 . A A . 31 SER N 1 1
8 9132 1 1 31 SER O O -6.125 16.188 -5.684 1.00 . A A . 31 SER O 1 1
8 9133 1 1 31 SER OG O -6.470 20.505 -5.363 1.00 . A A . 31 SER OG 1 1
8 9134 1 1 32 VAL C C -8.972 16.143 -5.156 1.00 . A A . 32 VAL C 1 1
8 9135 1 1 32 VAL CA C -8.231 16.771 -3.980 1.00 . A A . 32 VAL CA 1 1
8 9136 1 1 32 VAL CB C -9.252 17.456 -3.052 1.00 . A A . 32 VAL CB 1 1
8 9137 1 1 32 VAL CG1 C -10.344 16.478 -2.645 1.00 . A A . 32 VAL CG1 1 1
8 9138 1 1 32 VAL CG2 C -8.557 18.032 -1.827 1.00 . A A . 32 VAL CG2 1 1
8 9139 1 1 32 VAL H H -7.256 18.644 -4.136 1.00 . A A . 32 VAL H 1 1
8 9140 1 1 32 VAL HA H -7.735 15.991 -3.421 1.00 . A A . 32 VAL HA 1 1
8 9141 1 1 32 VAL HB H -9.712 18.269 -3.594 1.00 . A A . 32 VAL HB 1 1
8 9142 1 1 32 VAL HG11 H -9.899 15.635 -2.135 1.00 . A A . 32 VAL HG11 1 1
8 9143 1 1 32 VAL HG12 H -11.042 16.971 -1.984 1.00 . A A . 32 VAL HG12 1 1
8 9144 1 1 32 VAL HG13 H -10.864 16.132 -3.525 1.00 . A A . 32 VAL HG13 1 1
8 9145 1 1 32 VAL HG21 H -8.819 17.449 -0.958 1.00 . A A . 32 VAL HG21 1 1
8 9146 1 1 32 VAL HG22 H -7.487 17.999 -1.973 1.00 . A A . 32 VAL HG22 1 1
8 9147 1 1 32 VAL HG23 H -8.869 19.055 -1.684 1.00 . A A . 32 VAL HG23 1 1
8 9148 1 1 32 VAL N N -7.218 17.712 -4.440 1.00 . A A . 32 VAL N 1 1
8 9149 1 1 32 VAL O O -9.035 14.921 -5.281 1.00 . A A . 32 VAL O 1 1
8 9150 1 1 33 GLY C C -9.441 15.531 -8.004 1.00 . A A . 33 GLY C 1 1
8 9151 1 1 33 GLY CA C -10.259 16.498 -7.171 1.00 . A A . 33 GLY CA 1 1
8 9152 1 1 33 GLY H H -9.447 17.953 -5.866 1.00 . A A . 33 GLY H 1 1
8 9153 1 1 33 GLY HA2 H -11.153 15.998 -6.834 1.00 . A A . 33 GLY HA2 1 1
8 9154 1 1 33 GLY HA3 H -10.539 17.338 -7.790 1.00 . A A . 33 GLY HA3 1 1
8 9155 1 1 33 GLY N N -9.530 16.989 -6.017 1.00 . A A . 33 GLY N 1 1
8 9156 1 1 33 GLY O O -9.800 14.361 -8.141 1.00 . A A . 33 GLY O 1 1
8 9157 1 1 34 GLU C C -7.088 13.905 -8.660 1.00 . A A . 34 GLU C 1 1
8 9158 1 1 34 GLU CA C -7.469 15.190 -9.391 1.00 . A A . 34 GLU CA 1 1
8 9159 1 1 34 GLU CB C -6.206 15.963 -9.779 1.00 . A A . 34 GLU CB 1 1
8 9160 1 1 34 GLU CD C -5.669 14.439 -11.719 1.00 . A A . 34 GLU CD 1 1
8 9161 1 1 34 GLU CG C -5.153 15.106 -10.460 1.00 . A A . 34 GLU CG 1 1
8 9162 1 1 34 GLU H H -8.105 16.960 -8.419 1.00 . A A . 34 GLU H 1 1
8 9163 1 1 34 GLU HA H -8.012 14.932 -10.288 1.00 . A A . 34 GLU HA 1 1
8 9164 1 1 34 GLU HB2 H -6.481 16.762 -10.450 1.00 . A A . 34 GLU HB2 1 1
8 9165 1 1 34 GLU HB3 H -5.773 16.388 -8.886 1.00 . A A . 34 GLU HB3 1 1
8 9166 1 1 34 GLU HG2 H -4.312 15.730 -10.719 1.00 . A A . 34 GLU HG2 1 1
8 9167 1 1 34 GLU HG3 H -4.831 14.338 -9.770 1.00 . A A . 34 GLU HG3 1 1
8 9168 1 1 34 GLU N N -8.338 16.020 -8.565 1.00 . A A . 34 GLU N 1 1
8 9169 1 1 34 GLU O O -7.212 12.808 -9.206 1.00 . A A . 34 GLU O 1 1
8 9170 1 1 34 GLU OE1 O -6.524 15.042 -12.402 1.00 . A A . 34 GLU OE1 1 1
8 9171 1 1 34 GLU OE2 O -5.218 13.315 -12.025 1.00 . A A . 34 GLU OE2 1 1
8 9172 1 1 35 TRP C C -7.324 11.846 -6.594 1.00 . A A . 35 TRP C 1 1
8 9173 1 1 35 TRP CA C -6.225 12.901 -6.619 1.00 . A A . 35 TRP CA 1 1
8 9174 1 1 35 TRP CB C -5.892 13.344 -5.192 1.00 . A A . 35 TRP CB 1 1
8 9175 1 1 35 TRP CD1 C -5.034 11.021 -4.536 1.00 . A A . 35 TRP CD1 1 1
8 9176 1 1 35 TRP CD2 C -6.067 12.122 -2.881 1.00 . A A . 35 TRP CD2 1 1
8 9177 1 1 35 TRP CE2 C -5.646 10.869 -2.393 1.00 . A A . 35 TRP CE2 1 1
8 9178 1 1 35 TRP CE3 C -6.738 12.991 -2.018 1.00 . A A . 35 TRP CE3 1 1
8 9179 1 1 35 TRP CG C -5.664 12.199 -4.253 1.00 . A A . 35 TRP CG 1 1
8 9180 1 1 35 TRP CH2 C -6.538 11.336 -0.257 1.00 . A A . 35 TRP CH2 1 1
8 9181 1 1 35 TRP CZ2 C -5.878 10.466 -1.082 1.00 . A A . 35 TRP CZ2 1 1
8 9182 1 1 35 TRP CZ3 C -6.968 12.588 -0.715 1.00 . A A . 35 TRP CZ3 1 1
8 9183 1 1 35 TRP H H -6.550 14.951 -7.044 1.00 . A A . 35 TRP H 1 1
8 9184 1 1 35 TRP HA H -5.341 12.474 -7.069 1.00 . A A . 35 TRP HA 1 1
8 9185 1 1 35 TRP HB2 H -4.997 13.945 -5.209 1.00 . A A . 35 TRP HB2 1 1
8 9186 1 1 35 TRP HB3 H -6.712 13.934 -4.807 1.00 . A A . 35 TRP HB3 1 1
8 9187 1 1 35 TRP HD1 H -4.614 10.771 -5.499 1.00 . A A . 35 TRP HD1 1 1
8 9188 1 1 35 TRP HE1 H -4.623 9.321 -3.372 1.00 . A A . 35 TRP HE1 1 1
8 9189 1 1 35 TRP HE3 H -7.077 13.960 -2.352 1.00 . A A . 35 TRP HE3 1 1
8 9190 1 1 35 TRP HH2 H -6.740 11.064 0.768 1.00 . A A . 35 TRP HH2 1 1
8 9191 1 1 35 TRP HZ2 H -5.552 9.504 -0.713 1.00 . A A . 35 TRP HZ2 1 1
8 9192 1 1 35 TRP HZ3 H -7.487 13.246 -0.033 1.00 . A A . 35 TRP HZ3 1 1
8 9193 1 1 35 TRP N N -6.624 14.050 -7.425 1.00 . A A . 35 TRP N 1 1
8 9194 1 1 35 TRP NE1 N -5.019 10.216 -3.422 1.00 . A A . 35 TRP NE1 1 1
8 9195 1 1 35 TRP O O -7.092 10.685 -6.937 1.00 . A A . 35 TRP O 1 1
8 9196 1 1 36 LEU C C -10.046 10.848 -7.506 1.00 . A A . 36 LEU C 1 1
8 9197 1 1 36 LEU CA C -9.657 11.340 -6.115 1.00 . A A . 36 LEU CA 1 1
8 9198 1 1 36 LEU CB C -10.851 12.031 -5.454 1.00 . A A . 36 LEU CB 1 1
8 9199 1 1 36 LEU CD1 C -11.586 13.642 -3.680 1.00 . A A . 36 LEU CD1 1 1
8 9200 1 1 36 LEU CD2 C -10.844 11.339 -3.045 1.00 . A A . 36 LEU CD2 1 1
8 9201 1 1 36 LEU CG C -10.643 12.496 -4.012 1.00 . A A . 36 LEU CG 1 1
8 9202 1 1 36 LEU H H -8.644 13.189 -5.924 1.00 . A A . 36 LEU H 1 1
8 9203 1 1 36 LEU HA H -9.364 10.493 -5.515 1.00 . A A . 36 LEU HA 1 1
8 9204 1 1 36 LEU HB2 H -11.102 12.896 -6.048 1.00 . A A . 36 LEU HB2 1 1
8 9205 1 1 36 LEU HB3 H -11.680 11.337 -5.463 1.00 . A A . 36 LEU HB3 1 1
8 9206 1 1 36 LEU HD11 H -11.472 14.426 -4.413 1.00 . A A . 36 LEU HD11 1 1
8 9207 1 1 36 LEU HD12 H -11.352 14.028 -2.699 1.00 . A A . 36 LEU HD12 1 1
8 9208 1 1 36 LEU HD13 H -12.605 13.283 -3.690 1.00 . A A . 36 LEU HD13 1 1
8 9209 1 1 36 LEU HD21 H -9.894 11.063 -2.612 1.00 . A A . 36 LEU HD21 1 1
8 9210 1 1 36 LEU HD22 H -11.257 10.493 -3.575 1.00 . A A . 36 LEU HD22 1 1
8 9211 1 1 36 LEU HD23 H -11.524 11.640 -2.261 1.00 . A A . 36 LEU HD23 1 1
8 9212 1 1 36 LEU HG H -9.630 12.855 -3.899 1.00 . A A . 36 LEU HG 1 1
8 9213 1 1 36 LEU N N -8.521 12.253 -6.185 1.00 . A A . 36 LEU N 1 1
8 9214 1 1 36 LEU O O -10.561 9.741 -7.660 1.00 . A A . 36 LEU O 1 1
8 9215 1 1 37 GLU C C -9.251 10.162 -10.372 1.00 . A A . 37 GLU C 1 1
8 9216 1 1 37 GLU CA C -10.115 11.324 -9.891 1.00 . A A . 37 GLU CA 1 1
8 9217 1 1 37 GLU CB C -9.923 12.532 -10.809 1.00 . A A . 37 GLU CB 1 1
8 9218 1 1 37 GLU CD C -10.975 14.151 -12.439 1.00 . A A . 37 GLU CD 1 1
8 9219 1 1 37 GLU CG C -11.174 12.916 -11.581 1.00 . A A . 37 GLU CG 1 1
8 9220 1 1 37 GLU H H -9.381 12.545 -8.327 1.00 . A A . 37 GLU H 1 1
8 9221 1 1 37 GLU HA H -11.151 11.022 -9.922 1.00 . A A . 37 GLU HA 1 1
8 9222 1 1 37 GLU HB2 H -9.620 13.379 -10.211 1.00 . A A . 37 GLU HB2 1 1
8 9223 1 1 37 GLU HB3 H -9.142 12.307 -11.520 1.00 . A A . 37 GLU HB3 1 1
8 9224 1 1 37 GLU HG2 H -11.453 12.093 -12.222 1.00 . A A . 37 GLU HG2 1 1
8 9225 1 1 37 GLU HG3 H -11.971 13.109 -10.878 1.00 . A A . 37 GLU HG3 1 1
8 9226 1 1 37 GLU N N -9.793 11.677 -8.513 1.00 . A A . 37 GLU N 1 1
8 9227 1 1 37 GLU O O -9.670 9.371 -11.216 1.00 . A A . 37 GLU O 1 1
8 9228 1 1 37 GLU OE1 O -10.094 14.971 -12.104 1.00 . A A . 37 GLU OE1 1 1
8 9229 1 1 37 GLU OE2 O -11.699 14.296 -13.446 1.00 . A A . 37 GLU OE2 1 1
8 9230 1 1 38 SER C C -7.591 7.658 -9.678 1.00 . A A . 38 SER C 1 1
8 9231 1 1 38 SER CA C -7.114 9.008 -10.206 1.00 . A A . 38 SER CA 1 1
8 9232 1 1 38 SER CB C -5.714 9.311 -9.671 1.00 . A A . 38 SER CB 1 1
8 9233 1 1 38 SER H H -7.764 10.731 -9.162 1.00 . A A . 38 SER H 1 1
8 9234 1 1 38 SER HA H -7.077 8.967 -11.285 1.00 . A A . 38 SER HA 1 1
8 9235 1 1 38 SER HB2 H -5.704 10.299 -9.236 1.00 . A A . 38 SER HB2 1 1
8 9236 1 1 38 SER HB3 H -5.454 8.582 -8.916 1.00 . A A . 38 SER HB3 1 1
8 9237 1 1 38 SER HG H -4.592 10.145 -11.044 1.00 . A A . 38 SER HG 1 1
8 9238 1 1 38 SER N N -8.041 10.068 -9.829 1.00 . A A . 38 SER N 1 1
8 9239 1 1 38 SER O O -7.257 6.610 -10.232 1.00 . A A . 38 SER O 1 1
8 9240 1 1 38 SER OG O -4.749 9.259 -10.707 1.00 . A A . 38 SER OG 1 1
8 9241 1 1 39 ILE C C -10.353 6.244 -8.401 1.00 . A A . 39 ILE C 1 1
8 9242 1 1 39 ILE CA C -8.898 6.472 -8.004 1.00 . A A . 39 ILE CA 1 1
8 9243 1 1 39 ILE CB C -8.797 6.514 -6.468 1.00 . A A . 39 ILE CB 1 1
8 9244 1 1 39 ILE CD1 C -9.783 7.624 -4.400 1.00 . A A . 39 ILE CD1 1 1
8 9245 1 1 39 ILE CG1 C -9.664 7.644 -5.908 1.00 . A A . 39 ILE CG1 1 1
8 9246 1 1 39 ILE CG2 C -7.349 6.688 -6.037 1.00 . A A . 39 ILE CG2 1 1
8 9247 1 1 39 ILE H H -8.606 8.558 -8.210 1.00 . A A . 39 ILE H 1 1
8 9248 1 1 39 ILE HA H -8.305 5.643 -8.362 1.00 . A A . 39 ILE HA 1 1
8 9249 1 1 39 ILE HB H -9.152 5.571 -6.080 1.00 . A A . 39 ILE HB 1 1
8 9250 1 1 39 ILE HD11 H -10.452 6.832 -4.102 1.00 . A A . 39 ILE HD11 1 1
8 9251 1 1 39 ILE HD12 H -8.809 7.459 -3.965 1.00 . A A . 39 ILE HD12 1 1
8 9252 1 1 39 ILE HD13 H -10.172 8.572 -4.058 1.00 . A A . 39 ILE HD13 1 1
8 9253 1 1 39 ILE HG12 H -9.238 8.592 -6.196 1.00 . A A . 39 ILE HG12 1 1
8 9254 1 1 39 ILE HG13 H -10.660 7.561 -6.321 1.00 . A A . 39 ILE HG13 1 1
8 9255 1 1 39 ILE HG21 H -7.010 5.790 -5.542 1.00 . A A . 39 ILE HG21 1 1
8 9256 1 1 39 ILE HG22 H -6.735 6.872 -6.905 1.00 . A A . 39 ILE HG22 1 1
8 9257 1 1 39 ILE HG23 H -7.273 7.524 -5.358 1.00 . A A . 39 ILE HG23 1 1
8 9258 1 1 39 ILE N N -8.374 7.692 -8.606 1.00 . A A . 39 ILE N 1 1
8 9259 1 1 39 ILE O O -10.869 5.132 -8.298 1.00 . A A . 39 ILE O 1 1
8 9260 1 1 40 GLY C C -13.359 7.556 -8.146 1.00 . A A . 40 GLY C 1 1
8 9261 1 1 40 GLY CA C -12.398 7.202 -9.265 1.00 . A A . 40 GLY CA 1 1
8 9262 1 1 40 GLY H H -10.547 8.169 -8.918 1.00 . A A . 40 GLY H 1 1
8 9263 1 1 40 GLY HA2 H -12.569 7.869 -10.096 1.00 . A A . 40 GLY HA2 1 1
8 9264 1 1 40 GLY HA3 H -12.592 6.188 -9.582 1.00 . A A . 40 GLY HA3 1 1
8 9265 1 1 40 GLY N N -11.010 7.307 -8.857 1.00 . A A . 40 GLY N 1 1
8 9266 1 1 40 GLY O O -14.509 7.116 -8.143 1.00 . A A . 40 GLY O 1 1
8 9267 1 1 41 LEU C C -13.902 10.278 -6.051 1.00 . A A . 41 LEU C 1 1
8 9268 1 1 41 LEU CA C -13.711 8.765 -6.063 1.00 . A A . 41 LEU CA 1 1
8 9269 1 1 41 LEU CB C -13.075 8.309 -4.749 1.00 . A A . 41 LEU CB 1 1
8 9270 1 1 41 LEU CD1 C -14.894 6.770 -3.971 1.00 . A A . 41 LEU CD1 1 1
8 9271 1 1 41 LEU CD2 C -13.283 7.733 -2.318 1.00 . A A . 41 LEU CD2 1 1
8 9272 1 1 41 LEU CG C -14.044 7.978 -3.613 1.00 . A A . 41 LEU CG 1 1
8 9273 1 1 41 LEU H H -11.963 8.672 -7.251 1.00 . A A . 41 LEU H 1 1
8 9274 1 1 41 LEU HA H -14.678 8.294 -6.168 1.00 . A A . 41 LEU HA 1 1
8 9275 1 1 41 LEU HB2 H -12.492 7.424 -4.954 1.00 . A A . 41 LEU HB2 1 1
8 9276 1 1 41 LEU HB3 H -12.420 9.099 -4.408 1.00 . A A . 41 LEU HB3 1 1
8 9277 1 1 41 LEU HD11 H -14.930 6.660 -5.045 1.00 . A A . 41 LEU HD11 1 1
8 9278 1 1 41 LEU HD12 H -15.896 6.908 -3.591 1.00 . A A . 41 LEU HD12 1 1
8 9279 1 1 41 LEU HD13 H -14.462 5.883 -3.532 1.00 . A A . 41 LEU HD13 1 1
8 9280 1 1 41 LEU HD21 H -13.382 8.594 -1.674 1.00 . A A . 41 LEU HD21 1 1
8 9281 1 1 41 LEU HD22 H -12.239 7.568 -2.540 1.00 . A A . 41 LEU HD22 1 1
8 9282 1 1 41 LEU HD23 H -13.688 6.863 -1.822 1.00 . A A . 41 LEU HD23 1 1
8 9283 1 1 41 LEU HG H -14.707 8.819 -3.458 1.00 . A A . 41 LEU HG 1 1
8 9284 1 1 41 LEU N N -12.887 8.352 -7.193 1.00 . A A . 41 LEU N 1 1
8 9285 1 1 41 LEU O O -14.354 10.848 -5.059 1.00 . A A . 41 LEU O 1 1
8 9286 1 1 42 GLN C C -15.120 12.808 -6.986 1.00 . A A . 42 GLN C 1 1
8 9287 1 1 42 GLN CA C -13.690 12.369 -7.278 1.00 . A A . 42 GLN CA 1 1
8 9288 1 1 42 GLN CB C -13.278 12.829 -8.678 1.00 . A A . 42 GLN CB 1 1
8 9289 1 1 42 GLN CD C -13.804 15.169 -9.475 1.00 . A A . 42 GLN CD 1 1
8 9290 1 1 42 GLN CG C -12.826 14.279 -8.733 1.00 . A A . 42 GLN CG 1 1
8 9291 1 1 42 GLN H H -13.201 10.412 -7.918 1.00 . A A . 42 GLN H 1 1
8 9292 1 1 42 GLN HA H -13.032 12.822 -6.552 1.00 . A A . 42 GLN HA 1 1
8 9293 1 1 42 GLN HB2 H -12.466 12.207 -9.023 1.00 . A A . 42 GLN HB2 1 1
8 9294 1 1 42 GLN HB3 H -14.119 12.712 -9.344 1.00 . A A . 42 GLN HB3 1 1
8 9295 1 1 42 GLN HE21 H -12.319 16.351 -10.068 1.00 . A A . 42 GLN HE21 1 1
8 9296 1 1 42 GLN HE22 H -13.900 16.804 -10.600 1.00 . A A . 42 GLN HE22 1 1
8 9297 1 1 42 GLN HG2 H -12.722 14.649 -7.723 1.00 . A A . 42 GLN HG2 1 1
8 9298 1 1 42 GLN HG3 H -11.870 14.326 -9.232 1.00 . A A . 42 GLN HG3 1 1
8 9299 1 1 42 GLN N N -13.555 10.922 -7.162 1.00 . A A . 42 GLN N 1 1
8 9300 1 1 42 GLN NE2 N -13.290 16.214 -10.111 1.00 . A A . 42 GLN NE2 1 1
8 9301 1 1 42 GLN O O -15.362 13.951 -6.599 1.00 . A A . 42 GLN O 1 1
8 9302 1 1 42 GLN OE1 O -15.010 14.918 -9.476 1.00 . A A . 42 GLN OE1 1 1
8 9303 1 1 43 GLN C C -17.717 12.504 -5.459 1.00 . A A . 43 GLN C 1 1
8 9304 1 1 43 GLN CA C -17.473 12.187 -6.932 1.00 . A A . 43 GLN CA 1 1
8 9305 1 1 43 GLN CB C -18.345 11.006 -7.362 1.00 . A A . 43 GLN CB 1 1
8 9306 1 1 43 GLN CD C -17.808 8.542 -7.526 1.00 . A A . 43 GLN CD 1 1
8 9307 1 1 43 GLN CG C -18.047 9.722 -6.605 1.00 . A A . 43 GLN CG 1 1
8 9308 1 1 43 GLN H H -15.810 10.999 -7.484 1.00 . A A . 43 GLN H 1 1
8 9309 1 1 43 GLN HA H -17.737 13.052 -7.521 1.00 . A A . 43 GLN HA 1 1
8 9310 1 1 43 GLN HB2 H -19.381 11.262 -7.203 1.00 . A A . 43 GLN HB2 1 1
8 9311 1 1 43 GLN HB3 H -18.185 10.822 -8.414 1.00 . A A . 43 GLN HB3 1 1
8 9312 1 1 43 GLN HE21 H -16.589 7.716 -6.191 1.00 . A A . 43 GLN HE21 1 1
8 9313 1 1 43 GLN HE22 H -16.816 6.825 -7.654 1.00 . A A . 43 GLN HE22 1 1
8 9314 1 1 43 GLN HG2 H -17.165 9.872 -6.000 1.00 . A A . 43 GLN HG2 1 1
8 9315 1 1 43 GLN HG3 H -18.887 9.496 -5.964 1.00 . A A . 43 GLN HG3 1 1
8 9316 1 1 43 GLN N N -16.066 11.893 -7.173 1.00 . A A . 43 GLN N 1 1
8 9317 1 1 43 GLN NE2 N -16.987 7.599 -7.080 1.00 . A A . 43 GLN NE2 1 1
8 9318 1 1 43 GLN O O -18.572 13.324 -5.124 1.00 . A A . 43 GLN O 1 1
8 9319 1 1 43 GLN OE1 O -18.355 8.479 -8.627 1.00 . A A . 43 GLN OE1 1 1
8 9320 1 1 44 TYR C C -16.203 13.200 -2.677 1.00 . A A . 44 TYR C 1 1
8 9321 1 1 44 TYR CA C -17.097 12.057 -3.149 1.00 . A A . 44 TYR CA 1 1
8 9322 1 1 44 TYR CB C -16.749 10.776 -2.390 1.00 . A A . 44 TYR CB 1 1
8 9323 1 1 44 TYR CD1 C -18.781 10.935 -0.900 1.00 . A A . 44 TYR CD1 1 1
8 9324 1 1 44 TYR CD2 C -18.188 8.796 -1.769 1.00 . A A . 44 TYR CD2 1 1
8 9325 1 1 44 TYR CE1 C -19.859 10.374 -0.241 1.00 . A A . 44 TYR CE1 1 1
8 9326 1 1 44 TYR CE2 C -19.264 8.227 -1.115 1.00 . A A . 44 TYR CE2 1 1
8 9327 1 1 44 TYR CG C -17.927 10.158 -1.673 1.00 . A A . 44 TYR CG 1 1
8 9328 1 1 44 TYR CZ C -20.096 9.019 -0.353 1.00 . A A . 44 TYR CZ 1 1
8 9329 1 1 44 TYR H H -16.297 11.206 -4.913 1.00 . A A . 44 TYR H 1 1
8 9330 1 1 44 TYR HA H -18.128 12.315 -2.947 1.00 . A A . 44 TYR HA 1 1
8 9331 1 1 44 TYR HB2 H -16.366 10.047 -3.087 1.00 . A A . 44 TYR HB2 1 1
8 9332 1 1 44 TYR HB3 H -15.990 10.997 -1.653 1.00 . A A . 44 TYR HB3 1 1
8 9333 1 1 44 TYR HD1 H -18.593 11.996 -0.815 1.00 . A A . 44 TYR HD1 1 1
8 9334 1 1 44 TYR HD2 H -17.534 8.178 -2.366 1.00 . A A . 44 TYR HD2 1 1
8 9335 1 1 44 TYR HE1 H -20.511 10.994 0.355 1.00 . A A . 44 TYR HE1 1 1
8 9336 1 1 44 TYR HE2 H -19.450 7.166 -1.202 1.00 . A A . 44 TYR HE2 1 1
8 9337 1 1 44 TYR HH H -21.216 7.522 0.090 1.00 . A A . 44 TYR HH 1 1
8 9338 1 1 44 TYR N N -16.962 11.848 -4.586 1.00 . A A . 44 TYR N 1 1
8 9339 1 1 44 TYR O O -16.046 13.426 -1.479 1.00 . A A . 44 TYR O 1 1
8 9340 1 1 44 TYR OH O -21.169 8.458 0.300 1.00 . A A . 44 TYR OH 1 1
8 9341 1 1 45 GLU C C -15.446 16.044 -2.411 1.00 . A A . 45 GLU C 1 1
8 9342 1 1 45 GLU CA C -14.741 15.038 -3.315 1.00 . A A . 45 GLU CA 1 1
8 9343 1 1 45 GLU CB C -14.274 15.728 -4.599 1.00 . A A . 45 GLU CB 1 1
8 9344 1 1 45 GLU CD C -12.882 17.578 -5.612 1.00 . A A . 45 GLU CD 1 1
8 9345 1 1 45 GLU CG C -13.529 17.029 -4.354 1.00 . A A . 45 GLU CG 1 1
8 9346 1 1 45 GLU H H -15.784 13.690 -4.571 1.00 . A A . 45 GLU H 1 1
8 9347 1 1 45 GLU HA H -13.879 14.646 -2.795 1.00 . A A . 45 GLU HA 1 1
8 9348 1 1 45 GLU HB2 H -13.619 15.057 -5.136 1.00 . A A . 45 GLU HB2 1 1
8 9349 1 1 45 GLU HB3 H -15.137 15.942 -5.212 1.00 . A A . 45 GLU HB3 1 1
8 9350 1 1 45 GLU HG2 H -14.225 17.763 -3.977 1.00 . A A . 45 GLU HG2 1 1
8 9351 1 1 45 GLU HG3 H -12.758 16.854 -3.618 1.00 . A A . 45 GLU HG3 1 1
8 9352 1 1 45 GLU N N -15.619 13.918 -3.632 1.00 . A A . 45 GLU N 1 1
8 9353 1 1 45 GLU O O -14.881 16.507 -1.420 1.00 . A A . 45 GLU O 1 1
8 9354 1 1 45 GLU OE1 O -13.239 17.111 -6.713 1.00 . A A . 45 GLU OE1 1 1
8 9355 1 1 45 GLU OE2 O -12.022 18.473 -5.493 1.00 . A A . 45 GLU OE2 1 1
8 9356 1 1 46 SER C C -17.454 16.967 -0.502 1.00 . A A . 46 SER C 1 1
8 9357 1 1 46 SER CA C -17.466 17.333 -1.983 1.00 . A A . 46 SER CA 1 1
8 9358 1 1 46 SER CB C -18.906 17.383 -2.497 1.00 . A A . 46 SER CB 1 1
8 9359 1 1 46 SER H H -17.080 15.974 -3.561 1.00 . A A . 46 SER H 1 1
8 9360 1 1 46 SER HA H -17.015 18.307 -2.105 1.00 . A A . 46 SER HA 1 1
8 9361 1 1 46 SER HB2 H -18.901 17.397 -3.576 1.00 . A A . 46 SER HB2 1 1
8 9362 1 1 46 SER HB3 H -19.439 16.509 -2.150 1.00 . A A . 46 SER HB3 1 1
8 9363 1 1 46 SER HG H -18.959 19.277 -2.001 1.00 . A A . 46 SER HG 1 1
8 9364 1 1 46 SER N N -16.684 16.378 -2.760 1.00 . A A . 46 SER N 1 1
8 9365 1 1 46 SER O O -17.376 17.838 0.365 1.00 . A A . 46 SER O 1 1
8 9366 1 1 46 SER OG O -19.575 18.541 -2.029 1.00 . A A . 46 SER OG 1 1
8 9367 1 1 47 LYS C C -16.181 15.437 1.819 1.00 . A A . 47 LYS C 1 1
8 9368 1 1 47 LYS CA C -17.530 15.187 1.156 1.00 . A A . 47 LYS CA 1 1
8 9369 1 1 47 LYS CB C -17.859 13.693 1.194 1.00 . A A . 47 LYS CB 1 1
8 9370 1 1 47 LYS CD C -20.115 13.886 0.105 1.00 . A A . 47 LYS CD 1 1
8 9371 1 1 47 LYS CE C -20.911 15.144 0.416 1.00 . A A . 47 LYS CE 1 1
8 9372 1 1 47 LYS CG C -19.344 13.399 1.321 1.00 . A A . 47 LYS CG 1 1
8 9373 1 1 47 LYS H H -17.594 15.024 -0.953 1.00 . A A . 47 LYS H 1 1
8 9374 1 1 47 LYS HA H -18.291 15.727 1.700 1.00 . A A . 47 LYS HA 1 1
8 9375 1 1 47 LYS HB2 H -17.500 13.235 0.284 1.00 . A A . 47 LYS HB2 1 1
8 9376 1 1 47 LYS HB3 H -17.352 13.245 2.035 1.00 . A A . 47 LYS HB3 1 1
8 9377 1 1 47 LYS HD2 H -19.417 14.101 -0.691 1.00 . A A . 47 LYS HD2 1 1
8 9378 1 1 47 LYS HD3 H -20.796 13.109 -0.213 1.00 . A A . 47 LYS HD3 1 1
8 9379 1 1 47 LYS HE2 H -20.362 15.732 1.136 1.00 . A A . 47 LYS HE2 1 1
8 9380 1 1 47 LYS HE3 H -21.030 15.712 -0.495 1.00 . A A . 47 LYS HE3 1 1
8 9381 1 1 47 LYS HG2 H -19.485 12.333 1.420 1.00 . A A . 47 LYS HG2 1 1
8 9382 1 1 47 LYS HG3 H -19.726 13.898 2.201 1.00 . A A . 47 LYS HG3 1 1
8 9383 1 1 47 LYS HZ1 H -22.429 13.803 0.925 1.00 . A A . 47 LYS HZ1 1 1
8 9384 1 1 47 LYS HZ2 H -22.992 15.315 0.421 1.00 . A A . 47 LYS HZ2 1 1
8 9385 1 1 47 LYS HZ3 H -22.316 15.136 1.961 1.00 . A A . 47 LYS HZ3 1 1
8 9386 1 1 47 LYS N N -17.533 15.672 -0.218 1.00 . A A . 47 LYS N 1 1
8 9387 1 1 47 LYS NZ N -22.256 14.828 0.970 1.00 . A A . 47 LYS NZ 1 1
8 9388 1 1 47 LYS O O -16.110 15.766 3.005 1.00 . A A . 47 LYS O 1 1
8 9389 1 1 48 LEU C C -13.419 16.978 1.601 1.00 . A A . 48 LEU C 1 1
8 9390 1 1 48 LEU CA C -13.761 15.492 1.560 1.00 . A A . 48 LEU CA 1 1
8 9391 1 1 48 LEU CB C -12.743 14.747 0.695 1.00 . A A . 48 LEU CB 1 1
8 9392 1 1 48 LEU CD1 C -11.122 12.860 1.002 1.00 . A A . 48 LEU CD1 1 1
8 9393 1 1 48 LEU CD2 C -10.314 15.226 1.091 1.00 . A A . 48 LEU CD2 1 1
8 9394 1 1 48 LEU CG C -11.469 14.286 1.403 1.00 . A A . 48 LEU CG 1 1
8 9395 1 1 48 LEU H H -15.229 15.018 0.112 1.00 . A A . 48 LEU H 1 1
8 9396 1 1 48 LEU HA H -13.722 15.099 2.565 1.00 . A A . 48 LEU HA 1 1
8 9397 1 1 48 LEU HB2 H -13.230 13.875 0.289 1.00 . A A . 48 LEU HB2 1 1
8 9398 1 1 48 LEU HB3 H -12.454 15.405 -0.114 1.00 . A A . 48 LEU HB3 1 1
8 9399 1 1 48 LEU HD11 H -11.891 12.190 1.353 1.00 . A A . 48 LEU HD11 1 1
8 9400 1 1 48 LEU HD12 H -10.175 12.583 1.443 1.00 . A A . 48 LEU HD12 1 1
8 9401 1 1 48 LEU HD13 H -11.051 12.797 -0.074 1.00 . A A . 48 LEU HD13 1 1
8 9402 1 1 48 LEU HD21 H -10.499 16.187 1.548 1.00 . A A . 48 LEU HD21 1 1
8 9403 1 1 48 LEU HD22 H -10.229 15.348 0.021 1.00 . A A . 48 LEU HD22 1 1
8 9404 1 1 48 LEU HD23 H -9.396 14.812 1.482 1.00 . A A . 48 LEU HD23 1 1
8 9405 1 1 48 LEU HG H -11.633 14.300 2.472 1.00 . A A . 48 LEU HG 1 1
8 9406 1 1 48 LEU N N -15.110 15.282 1.048 1.00 . A A . 48 LEU N 1 1
8 9407 1 1 48 LEU O O -12.364 17.371 2.100 1.00 . A A . 48 LEU O 1 1
8 9408 1 1 49 LEU C C -14.983 19.934 2.101 1.00 . A A . 49 LEU C 1 1
8 9409 1 1 49 LEU CA C -14.116 19.246 1.052 1.00 . A A . 49 LEU CA 1 1
8 9410 1 1 49 LEU CB C -14.435 19.804 -0.336 1.00 . A A . 49 LEU CB 1 1
8 9411 1 1 49 LEU CD1 C -13.155 21.913 0.106 1.00 . A A . 49 LEU CD1 1 1
8 9412 1 1 49 LEU CD2 C -14.618 21.743 -1.915 1.00 . A A . 49 LEU CD2 1 1
8 9413 1 1 49 LEU CG C -14.439 21.328 -0.462 1.00 . A A . 49 LEU CG 1 1
8 9414 1 1 49 LEU H H -15.141 17.430 0.692 1.00 . A A . 49 LEU H 1 1
8 9415 1 1 49 LEU HA H -13.078 19.437 1.278 1.00 . A A . 49 LEU HA 1 1
8 9416 1 1 49 LEU HB2 H -13.701 19.417 -1.025 1.00 . A A . 49 LEU HB2 1 1
8 9417 1 1 49 LEU HB3 H -15.415 19.446 -0.618 1.00 . A A . 49 LEU HB3 1 1
8 9418 1 1 49 LEU HD11 H -13.062 21.636 1.146 1.00 . A A . 49 LEU HD11 1 1
8 9419 1 1 49 LEU HD12 H -13.181 22.989 0.022 1.00 . A A . 49 LEU HD12 1 1
8 9420 1 1 49 LEU HD13 H -12.310 21.530 -0.446 1.00 . A A . 49 LEU HD13 1 1
8 9421 1 1 49 LEU HD21 H -14.074 21.063 -2.553 1.00 . A A . 49 LEU HD21 1 1
8 9422 1 1 49 LEU HD22 H -14.241 22.746 -2.052 1.00 . A A . 49 LEU HD22 1 1
8 9423 1 1 49 LEU HD23 H -15.667 21.715 -2.170 1.00 . A A . 49 LEU HD23 1 1
8 9424 1 1 49 LEU HG H -15.267 21.728 0.106 1.00 . A A . 49 LEU HG 1 1
8 9425 1 1 49 LEU N N -14.321 17.802 1.075 1.00 . A A . 49 LEU N 1 1
8 9426 1 1 49 LEU O O -14.548 20.883 2.756 1.00 . A A . 49 LEU O 1 1
8 9427 1 1 50 LEU C C -16.654 19.766 4.655 1.00 . A A . 50 LEU C 1 1
8 9428 1 1 50 LEU CA C -17.138 20.016 3.231 1.00 . A A . 50 LEU CA 1 1
8 9429 1 1 50 LEU CB C -18.534 19.420 3.041 1.00 . A A . 50 LEU CB 1 1
8 9430 1 1 50 LEU CD1 C -21.010 19.710 2.779 1.00 . A A . 50 LEU CD1 1 1
8 9431 1 1 50 LEU CD2 C -19.655 21.495 3.890 1.00 . A A . 50 LEU CD2 1 1
8 9432 1 1 50 LEU CG C -19.666 20.422 2.812 1.00 . A A . 50 LEU CG 1 1
8 9433 1 1 50 LEU H H -16.499 18.692 1.708 1.00 . A A . 50 LEU H 1 1
8 9434 1 1 50 LEU HA H -17.185 21.082 3.062 1.00 . A A . 50 LEU HA 1 1
8 9435 1 1 50 LEU HB2 H -18.498 18.761 2.188 1.00 . A A . 50 LEU HB2 1 1
8 9436 1 1 50 LEU HB3 H -18.771 18.848 3.927 1.00 . A A . 50 LEU HB3 1 1
8 9437 1 1 50 LEU HD11 H -20.937 18.834 2.154 1.00 . A A . 50 LEU HD11 1 1
8 9438 1 1 50 LEU HD12 H -21.761 20.376 2.382 1.00 . A A . 50 LEU HD12 1 1
8 9439 1 1 50 LEU HD13 H -21.285 19.416 3.782 1.00 . A A . 50 LEU HD13 1 1
8 9440 1 1 50 LEU HD21 H -19.463 21.039 4.850 1.00 . A A . 50 LEU HD21 1 1
8 9441 1 1 50 LEU HD22 H -20.614 21.992 3.913 1.00 . A A . 50 LEU HD22 1 1
8 9442 1 1 50 LEU HD23 H -18.881 22.216 3.673 1.00 . A A . 50 LEU HD23 1 1
8 9443 1 1 50 LEU HG H -19.522 20.906 1.856 1.00 . A A . 50 LEU HG 1 1
8 9444 1 1 50 LEU N N -16.209 19.450 2.259 1.00 . A A . 50 LEU N 1 1
8 9445 1 1 50 LEU O O -17.004 20.500 5.579 1.00 . A A . 50 LEU O 1 1
8 9446 1 1 51 ASN C C -13.929 18.986 6.341 1.00 . A A . 51 ASN C 1 1
8 9447 1 1 51 ASN CA C -15.313 18.377 6.138 1.00 . A A . 51 ASN CA 1 1
8 9448 1 1 51 ASN CB C -15.242 16.857 6.297 1.00 . A A . 51 ASN CB 1 1
8 9449 1 1 51 ASN CG C -15.773 16.391 7.640 1.00 . A A . 51 ASN CG 1 1
8 9450 1 1 51 ASN H H -15.603 18.175 4.051 1.00 . A A . 51 ASN H 1 1
8 9451 1 1 51 ASN HA H -15.983 18.777 6.884 1.00 . A A . 51 ASN HA 1 1
8 9452 1 1 51 ASN HB2 H -15.830 16.392 5.519 1.00 . A A . 51 ASN HB2 1 1
8 9453 1 1 51 ASN HB3 H -14.215 16.538 6.207 1.00 . A A . 51 ASN HB3 1 1
8 9454 1 1 51 ASN HD21 H -17.579 16.111 6.857 1.00 . A A . 51 ASN HD21 1 1
8 9455 1 1 51 ASN HD22 H -17.424 15.742 8.537 1.00 . A A . 51 ASN HD22 1 1
8 9456 1 1 51 ASN N N -15.846 18.724 4.826 1.00 . A A . 51 ASN N 1 1
8 9457 1 1 51 ASN ND2 N -17.054 16.046 7.682 1.00 . A A . 51 ASN ND2 1 1
8 9458 1 1 51 ASN O O -13.155 18.527 7.180 1.00 . A A . 51 ASN O 1 1
8 9459 1 1 51 ASN OD1 O -15.038 16.341 8.626 1.00 . A A . 51 ASN OD1 1 1
8 9460 1 1 52 GLY C C -11.179 19.700 5.602 1.00 . A A . 52 GLY C 1 1
8 9461 1 1 52 GLY CA C -12.335 20.679 5.677 1.00 . A A . 52 GLY CA 1 1
8 9462 1 1 52 GLY H H -14.282 20.345 4.914 1.00 . A A . 52 GLY H 1 1
8 9463 1 1 52 GLY HA2 H -12.238 21.396 4.877 1.00 . A A . 52 GLY HA2 1 1
8 9464 1 1 52 GLY HA3 H -12.289 21.200 6.622 1.00 . A A . 52 GLY HA3 1 1
8 9465 1 1 52 GLY N N -13.625 20.023 5.567 1.00 . A A . 52 GLY N 1 1
8 9466 1 1 52 GLY O O -10.108 19.949 6.156 1.00 . A A . 52 GLY O 1 1
8 9467 1 1 53 PHE C C -9.673 17.674 3.416 1.00 . A A . 53 PHE C 1 1
8 9468 1 1 53 PHE CA C -10.364 17.563 4.771 1.00 . A A . 53 PHE CA 1 1
8 9469 1 1 53 PHE CB C -10.971 16.167 4.934 1.00 . A A . 53 PHE CB 1 1
8 9470 1 1 53 PHE CD1 C -8.773 15.270 5.748 1.00 . A A . 53 PHE CD1 1 1
8 9471 1 1 53 PHE CD2 C -10.778 14.392 6.696 1.00 . A A . 53 PHE CD2 1 1
8 9472 1 1 53 PHE CE1 C -8.022 14.435 6.553 1.00 . A A . 53 PHE CE1 1 1
8 9473 1 1 53 PHE CE2 C -10.031 13.555 7.504 1.00 . A A . 53 PHE CE2 1 1
8 9474 1 1 53 PHE CG C -10.157 15.258 5.810 1.00 . A A . 53 PHE CG 1 1
8 9475 1 1 53 PHE CZ C -8.652 13.575 7.431 1.00 . A A . 53 PHE CZ 1 1
8 9476 1 1 53 PHE H H -12.270 18.442 4.495 1.00 . A A . 53 PHE H 1 1
8 9477 1 1 53 PHE HA H -9.632 17.720 5.549 1.00 . A A . 53 PHE HA 1 1
8 9478 1 1 53 PHE HB2 H -11.953 16.260 5.374 1.00 . A A . 53 PHE HB2 1 1
8 9479 1 1 53 PHE HB3 H -11.057 15.705 3.963 1.00 . A A . 53 PHE HB3 1 1
8 9480 1 1 53 PHE HD1 H -8.280 15.942 5.059 1.00 . A A . 53 PHE HD1 1 1
8 9481 1 1 53 PHE HD2 H -11.856 14.373 6.754 1.00 . A A . 53 PHE HD2 1 1
8 9482 1 1 53 PHE HE1 H -6.944 14.453 6.492 1.00 . A A . 53 PHE HE1 1 1
8 9483 1 1 53 PHE HE2 H -10.526 12.883 8.190 1.00 . A A . 53 PHE HE2 1 1
8 9484 1 1 53 PHE HZ H -8.066 12.922 8.061 1.00 . A A . 53 PHE HZ 1 1
8 9485 1 1 53 PHE N N -11.396 18.584 4.915 1.00 . A A . 53 PHE N 1 1
8 9486 1 1 53 PHE O O -8.879 16.813 3.039 1.00 . A A . 53 PHE O 1 1
8 9487 1 1 54 ASP C C -7.883 19.156 1.480 1.00 . A A . 54 ASP C 1 1
8 9488 1 1 54 ASP CA C -9.393 18.967 1.373 1.00 . A A . 54 ASP CA 1 1
8 9489 1 1 54 ASP CB C -10.027 20.190 0.709 1.00 . A A . 54 ASP CB 1 1
8 9490 1 1 54 ASP CG C -9.341 21.483 1.103 1.00 . A A . 54 ASP CG 1 1
8 9491 1 1 54 ASP H H -10.624 19.392 3.042 1.00 . A A . 54 ASP H 1 1
8 9492 1 1 54 ASP HA H -9.591 18.096 0.766 1.00 . A A . 54 ASP HA 1 1
8 9493 1 1 54 ASP HB2 H -9.962 20.083 -0.364 1.00 . A A . 54 ASP HB2 1 1
8 9494 1 1 54 ASP HB3 H -11.065 20.251 0.998 1.00 . A A . 54 ASP HB3 1 1
8 9495 1 1 54 ASP N N -9.983 18.741 2.687 1.00 . A A . 54 ASP N 1 1
8 9496 1 1 54 ASP O O -7.157 19.004 0.498 1.00 . A A . 54 ASP O 1 1
8 9497 1 1 54 ASP OD1 O -9.663 22.018 2.185 1.00 . A A . 54 ASP OD1 1 1
8 9498 1 1 54 ASP OD2 O -8.485 21.961 0.331 1.00 . A A . 54 ASP OD2 1 1
8 9499 1 1 55 ASP C C -5.187 18.477 2.494 1.00 . A A . 55 ASP C 1 1
8 9500 1 1 55 ASP CA C -5.995 19.701 2.915 1.00 . A A . 55 ASP CA 1 1
8 9501 1 1 55 ASP CB C -5.742 20.012 4.391 1.00 . A A . 55 ASP CB 1 1
8 9502 1 1 55 ASP CG C -6.238 21.390 4.785 1.00 . A A . 55 ASP CG 1 1
8 9503 1 1 55 ASP H H -8.047 19.597 3.423 1.00 . A A . 55 ASP H 1 1
8 9504 1 1 55 ASP HA H -5.681 20.545 2.320 1.00 . A A . 55 ASP HA 1 1
8 9505 1 1 55 ASP HB2 H -6.250 19.279 4.999 1.00 . A A . 55 ASP HB2 1 1
8 9506 1 1 55 ASP HB3 H -4.680 19.961 4.585 1.00 . A A . 55 ASP HB3 1 1
8 9507 1 1 55 ASP N N -7.418 19.490 2.679 1.00 . A A . 55 ASP N 1 1
8 9508 1 1 55 ASP O O -5.118 17.485 3.222 1.00 . A A . 55 ASP O 1 1
8 9509 1 1 55 ASP OD1 O -5.755 22.382 4.203 1.00 . A A . 55 ASP OD1 1 1
8 9510 1 1 55 ASP OD2 O -7.108 21.474 5.677 1.00 . A A . 55 ASP OD2 1 1
8 9511 1 1 56 VAL C C -2.515 17.249 1.633 1.00 . A A . 56 VAL C 1 1
8 9512 1 1 56 VAL CA C -3.774 17.450 0.799 1.00 . A A . 56 VAL CA 1 1
8 9513 1 1 56 VAL CB C -3.372 17.690 -0.669 1.00 . A A . 56 VAL CB 1 1
8 9514 1 1 56 VAL CG1 C -2.531 16.534 -1.188 1.00 . A A . 56 VAL CG1 1 1
8 9515 1 1 56 VAL CG2 C -4.608 17.891 -1.533 1.00 . A A . 56 VAL CG2 1 1
8 9516 1 1 56 VAL H H -4.669 19.368 0.782 1.00 . A A . 56 VAL H 1 1
8 9517 1 1 56 VAL HA H -4.372 16.552 0.844 1.00 . A A . 56 VAL HA 1 1
8 9518 1 1 56 VAL HB H -2.776 18.590 -0.715 1.00 . A A . 56 VAL HB 1 1
8 9519 1 1 56 VAL HG11 H -2.848 16.279 -2.188 1.00 . A A . 56 VAL HG11 1 1
8 9520 1 1 56 VAL HG12 H -1.490 16.823 -1.201 1.00 . A A . 56 VAL HG12 1 1
8 9521 1 1 56 VAL HG13 H -2.659 15.677 -0.542 1.00 . A A . 56 VAL HG13 1 1
8 9522 1 1 56 VAL HG21 H -4.538 18.840 -2.045 1.00 . A A . 56 VAL HG21 1 1
8 9523 1 1 56 VAL HG22 H -4.672 17.094 -2.260 1.00 . A A . 56 VAL HG22 1 1
8 9524 1 1 56 VAL HG23 H -5.489 17.882 -0.910 1.00 . A A . 56 VAL HG23 1 1
8 9525 1 1 56 VAL N N -4.577 18.552 1.316 1.00 . A A . 56 VAL N 1 1
8 9526 1 1 56 VAL O O -1.905 16.180 1.609 1.00 . A A . 56 VAL O 1 1
8 9527 1 1 57 HIS C C -1.298 17.748 4.621 1.00 . A A . 57 HIS C 1 1
8 9528 1 1 57 HIS CA C -0.941 18.222 3.216 1.00 . A A . 57 HIS CA 1 1
8 9529 1 1 57 HIS CB C -0.265 19.591 3.283 1.00 . A A . 57 HIS CB 1 1
8 9530 1 1 57 HIS CD2 C 2.299 19.937 3.473 1.00 . A A . 57 HIS CD2 1 1
8 9531 1 1 57 HIS CE1 C 2.864 19.258 1.467 1.00 . A A . 57 HIS CE1 1 1
8 9532 1 1 57 HIS CG C 1.164 19.578 2.831 1.00 . A A . 57 HIS CG 1 1
8 9533 1 1 57 HIS H H -2.656 19.111 2.348 1.00 . A A . 57 HIS H 1 1
8 9534 1 1 57 HIS HA H -0.257 17.515 2.773 1.00 . A A . 57 HIS HA 1 1
8 9535 1 1 57 HIS HB2 H -0.804 20.284 2.655 1.00 . A A . 57 HIS HB2 1 1
8 9536 1 1 57 HIS HB3 H -0.287 19.947 4.303 1.00 . A A . 57 HIS HB3 1 1
8 9537 1 1 57 HIS HD1 H 0.954 18.833 0.872 1.00 . A A . 57 HIS HD1 1 1
8 9538 1 1 57 HIS HD2 H 2.372 20.317 4.483 1.00 . A A . 57 HIS HD2 1 1
8 9539 1 1 57 HIS HE1 H 3.447 18.998 0.596 1.00 . A A . 57 HIS HE1 1 1
8 9540 1 1 57 HIS N N -2.129 18.285 2.371 1.00 . A A . 57 HIS N 1 1
8 9541 1 1 57 HIS ND1 N 1.551 19.158 1.577 1.00 . A A . 57 HIS ND1 1 1
8 9542 1 1 57 HIS NE2 N 3.341 19.728 2.605 1.00 . A A . 57 HIS NE2 1 1
8 9543 1 1 57 HIS O O -0.497 17.865 5.549 1.00 . A A . 57 HIS O 1 1
8 9544 1 1 58 PHE C C -3.305 15.235 5.992 1.00 . A A . 58 PHE C 1 1
8 9545 1 1 58 PHE CA C -2.968 16.722 6.063 1.00 . A A . 58 PHE CA 1 1
8 9546 1 1 58 PHE CB C -4.195 17.512 6.524 1.00 . A A . 58 PHE CB 1 1
8 9547 1 1 58 PHE CD1 C -4.092 17.494 9.030 1.00 . A A . 58 PHE CD1 1 1
8 9548 1 1 58 PHE CD2 C -3.731 19.561 7.897 1.00 . A A . 58 PHE CD2 1 1
8 9549 1 1 58 PHE CE1 C -3.916 18.128 10.246 1.00 . A A . 58 PHE CE1 1 1
8 9550 1 1 58 PHE CE2 C -3.554 20.199 9.109 1.00 . A A . 58 PHE CE2 1 1
8 9551 1 1 58 PHE CG C -4.002 18.203 7.843 1.00 . A A . 58 PHE CG 1 1
8 9552 1 1 58 PHE CZ C -3.646 19.481 10.285 1.00 . A A . 58 PHE CZ 1 1
8 9553 1 1 58 PHE H H -3.098 17.145 3.994 1.00 . A A . 58 PHE H 1 1
8 9554 1 1 58 PHE HA H -2.171 16.863 6.777 1.00 . A A . 58 PHE HA 1 1
8 9555 1 1 58 PHE HB2 H -4.425 18.266 5.785 1.00 . A A . 58 PHE HB2 1 1
8 9556 1 1 58 PHE HB3 H -5.033 16.840 6.619 1.00 . A A . 58 PHE HB3 1 1
8 9557 1 1 58 PHE HD1 H -4.303 16.435 9.001 1.00 . A A . 58 PHE HD1 1 1
8 9558 1 1 58 PHE HD2 H -3.658 20.123 6.977 1.00 . A A . 58 PHE HD2 1 1
8 9559 1 1 58 PHE HE1 H -3.989 17.564 11.164 1.00 . A A . 58 PHE HE1 1 1
8 9560 1 1 58 PHE HE2 H -3.343 21.258 9.137 1.00 . A A . 58 PHE HE2 1 1
8 9561 1 1 58 PHE HZ H -3.508 19.978 11.234 1.00 . A A . 58 PHE HZ 1 1
8 9562 1 1 58 PHE N N -2.505 17.212 4.771 1.00 . A A . 58 PHE N 1 1
8 9563 1 1 58 PHE O O -3.540 14.590 7.014 1.00 . A A . 58 PHE O 1 1
8 9564 1 1 59 LEU C C -2.700 12.400 5.383 1.00 . A A . 59 LEU C 1 1
8 9565 1 1 59 LEU CA C -3.636 13.287 4.571 1.00 . A A . 59 LEU CA 1 1
8 9566 1 1 59 LEU CB C -3.531 12.933 3.086 1.00 . A A . 59 LEU CB 1 1
8 9567 1 1 59 LEU CD1 C -4.068 13.409 0.684 1.00 . A A . 59 LEU CD1 1 1
8 9568 1 1 59 LEU CD2 C -5.664 14.103 2.481 1.00 . A A . 59 LEU CD2 1 1
8 9569 1 1 59 LEU CG C -4.201 13.908 2.115 1.00 . A A . 59 LEU CG 1 1
8 9570 1 1 59 LEU H H -3.133 15.261 4.001 1.00 . A A . 59 LEU H 1 1
8 9571 1 1 59 LEU HA H -4.651 13.117 4.901 1.00 . A A . 59 LEU HA 1 1
8 9572 1 1 59 LEU HB2 H -2.483 12.882 2.833 1.00 . A A . 59 LEU HB2 1 1
8 9573 1 1 59 LEU HB3 H -3.982 11.962 2.945 1.00 . A A . 59 LEU HB3 1 1
8 9574 1 1 59 LEU HD11 H -4.821 13.879 0.069 1.00 . A A . 59 LEU HD11 1 1
8 9575 1 1 59 LEU HD12 H -4.203 12.338 0.662 1.00 . A A . 59 LEU HD12 1 1
8 9576 1 1 59 LEU HD13 H -3.087 13.656 0.306 1.00 . A A . 59 LEU HD13 1 1
8 9577 1 1 59 LEU HD21 H -6.059 13.184 2.888 1.00 . A A . 59 LEU HD21 1 1
8 9578 1 1 59 LEU HD22 H -6.223 14.375 1.596 1.00 . A A . 59 LEU HD22 1 1
8 9579 1 1 59 LEU HD23 H -5.750 14.889 3.217 1.00 . A A . 59 LEU HD23 1 1
8 9580 1 1 59 LEU HG H -3.706 14.867 2.181 1.00 . A A . 59 LEU HG 1 1
8 9581 1 1 59 LEU N N -3.328 14.697 4.777 1.00 . A A . 59 LEU N 1 1
8 9582 1 1 59 LEU O O -3.046 11.274 5.737 1.00 . A A . 59 LEU O 1 1
8 9583 1 1 60 GLY C C -0.535 12.549 7.916 1.00 . A A . 60 GLY C 1 1
8 9584 1 1 60 GLY CA C -0.544 12.158 6.451 1.00 . A A . 60 GLY CA 1 1
8 9585 1 1 60 GLY H H -1.289 13.820 5.371 1.00 . A A . 60 GLY H 1 1
8 9586 1 1 60 GLY HA2 H -0.780 11.107 6.371 1.00 . A A . 60 GLY HA2 1 1
8 9587 1 1 60 GLY HA3 H 0.440 12.328 6.040 1.00 . A A . 60 GLY HA3 1 1
8 9588 1 1 60 GLY N N -1.511 12.917 5.679 1.00 . A A . 60 GLY N 1 1
8 9589 1 1 60 GLY O O -0.012 11.820 8.757 1.00 . A A . 60 GLY O 1 1
8 9590 1 1 61 SER C C -2.446 13.735 10.286 1.00 . A A . 61 SER C 1 1
8 9591 1 1 61 SER CA C -1.168 14.196 9.593 1.00 . A A . 61 SER CA 1 1
8 9592 1 1 61 SER CB C -1.085 15.724 9.615 1.00 . A A . 61 SER CB 1 1
8 9593 1 1 61 SER H H -1.515 14.244 7.505 1.00 . A A . 61 SER H 1 1
8 9594 1 1 61 SER HA H -0.319 13.790 10.122 1.00 . A A . 61 SER HA 1 1
8 9595 1 1 61 SER HB2 H -0.846 16.083 8.626 1.00 . A A . 61 SER HB2 1 1
8 9596 1 1 61 SER HB3 H -2.036 16.129 9.926 1.00 . A A . 61 SER HB3 1 1
8 9597 1 1 61 SER HG H -0.444 16.205 11.403 1.00 . A A . 61 SER HG 1 1
8 9598 1 1 61 SER N N -1.115 13.706 8.221 1.00 . A A . 61 SER N 1 1
8 9599 1 1 61 SER O O -2.399 13.064 11.316 1.00 . A A . 61 SER O 1 1
8 9600 1 1 61 SER OG O -0.083 16.167 10.515 1.00 . A A . 61 SER OG 1 1
8 9601 1 1 62 ASN C C -4.947 12.224 10.530 1.00 . A A . 62 ASN C 1 1
8 9602 1 1 62 ASN CA C -4.880 13.727 10.274 1.00 . A A . 62 ASN CA 1 1
8 9603 1 1 62 ASN CB C -6.010 14.145 9.331 1.00 . A A . 62 ASN CB 1 1
8 9604 1 1 62 ASN CG C -7.296 14.458 10.072 1.00 . A A . 62 ASN CG 1 1
8 9605 1 1 62 ASN H H -3.560 14.636 8.892 1.00 . A A . 62 ASN H 1 1
8 9606 1 1 62 ASN HA H -4.996 14.246 11.213 1.00 . A A . 62 ASN HA 1 1
8 9607 1 1 62 ASN HB2 H -5.708 15.027 8.786 1.00 . A A . 62 ASN HB2 1 1
8 9608 1 1 62 ASN HB3 H -6.204 13.345 8.633 1.00 . A A . 62 ASN HB3 1 1
8 9609 1 1 62 ASN HD21 H -6.908 16.406 9.972 1.00 . A A . 62 ASN HD21 1 1
8 9610 1 1 62 ASN HD22 H -8.377 15.973 10.772 1.00 . A A . 62 ASN HD22 1 1
8 9611 1 1 62 ASN N N -3.588 14.101 9.712 1.00 . A A . 62 ASN N 1 1
8 9612 1 1 62 ASN ND2 N -7.553 15.742 10.294 1.00 . A A . 62 ASN ND2 1 1
8 9613 1 1 62 ASN O O -4.188 11.450 9.946 1.00 . A A . 62 ASN O 1 1
8 9614 1 1 62 ASN OD1 O -8.048 13.556 10.442 1.00 . A A . 62 ASN OD1 1 1
8 9615 1 1 63 VAL C C -6.443 9.601 10.515 1.00 . A A . 63 VAL C 1 1
8 9616 1 1 63 VAL CA C -6.028 10.409 11.740 1.00 . A A . 63 VAL CA 1 1
8 9617 1 1 63 VAL CB C -7.078 10.215 12.849 1.00 . A A . 63 VAL CB 1 1
8 9618 1 1 63 VAL CG1 C -8.391 10.881 12.465 1.00 . A A . 63 VAL CG1 1 1
8 9619 1 1 63 VAL CG2 C -7.284 8.736 13.135 1.00 . A A . 63 VAL CG2 1 1
8 9620 1 1 63 VAL H H -6.436 12.483 11.840 1.00 . A A . 63 VAL H 1 1
8 9621 1 1 63 VAL HA H -5.081 10.036 12.101 1.00 . A A . 63 VAL HA 1 1
8 9622 1 1 63 VAL HB H -6.712 10.686 13.750 1.00 . A A . 63 VAL HB 1 1
8 9623 1 1 63 VAL HG11 H -8.195 11.690 11.776 1.00 . A A . 63 VAL HG11 1 1
8 9624 1 1 63 VAL HG12 H -9.039 10.156 11.995 1.00 . A A . 63 VAL HG12 1 1
8 9625 1 1 63 VAL HG13 H -8.869 11.272 13.351 1.00 . A A . 63 VAL HG13 1 1
8 9626 1 1 63 VAL HG21 H -6.355 8.301 13.472 1.00 . A A . 63 VAL HG21 1 1
8 9627 1 1 63 VAL HG22 H -8.036 8.618 13.902 1.00 . A A . 63 VAL HG22 1 1
8 9628 1 1 63 VAL HG23 H -7.610 8.237 12.233 1.00 . A A . 63 VAL HG23 1 1
8 9629 1 1 63 VAL N N -5.860 11.819 11.407 1.00 . A A . 63 VAL N 1 1
8 9630 1 1 63 VAL O O -5.912 8.520 10.263 1.00 . A A . 63 VAL O 1 1
8 9631 1 1 64 MET C C -8.199 7.997 8.845 1.00 . A A . 64 MET C 1 1
8 9632 1 1 64 MET CA C -7.883 9.462 8.557 1.00 . A A . 64 MET CA 1 1
8 9633 1 1 64 MET CB C -6.847 9.562 7.437 1.00 . A A . 64 MET CB 1 1
8 9634 1 1 64 MET CE C -9.466 11.183 5.413 1.00 . A A . 64 MET CE 1 1
8 9635 1 1 64 MET CG C -7.439 9.402 6.045 1.00 . A A . 64 MET CG 1 1
8 9636 1 1 64 MET H H -7.782 10.998 10.010 1.00 . A A . 64 MET H 1 1
8 9637 1 1 64 MET HA H -8.788 9.959 8.244 1.00 . A A . 64 MET HA 1 1
8 9638 1 1 64 MET HB2 H -6.367 10.528 7.491 1.00 . A A . 64 MET HB2 1 1
8 9639 1 1 64 MET HB3 H -6.104 8.791 7.579 1.00 . A A . 64 MET HB3 1 1
8 9640 1 1 64 MET HE1 H -9.729 11.050 6.452 1.00 . A A . 64 MET HE1 1 1
8 9641 1 1 64 MET HE2 H -9.752 12.173 5.092 1.00 . A A . 64 MET HE2 1 1
8 9642 1 1 64 MET HE3 H -9.980 10.445 4.813 1.00 . A A . 64 MET HE3 1 1
8 9643 1 1 64 MET HG2 H -6.767 8.803 5.449 1.00 . A A . 64 MET HG2 1 1
8 9644 1 1 64 MET HG3 H -8.389 8.896 6.131 1.00 . A A . 64 MET HG3 1 1
8 9645 1 1 64 MET N N -7.396 10.133 9.757 1.00 . A A . 64 MET N 1 1
8 9646 1 1 64 MET O O -7.667 7.099 8.191 1.00 . A A . 64 MET O 1 1
8 9647 1 1 64 MET SD S -7.697 10.981 5.214 1.00 . A A . 64 MET SD 1 1
8 9648 1 1 65 GLU C C -10.800 6.039 9.587 1.00 . A A . 65 GLU C 1 1
8 9649 1 1 65 GLU CA C -9.451 6.409 10.196 1.00 . A A . 65 GLU CA 1 1
8 9650 1 1 65 GLU CB C -9.513 6.272 11.720 1.00 . A A . 65 GLU CB 1 1
8 9651 1 1 65 GLU CD C -9.147 4.250 13.189 1.00 . A A . 65 GLU CD 1 1
8 9652 1 1 65 GLU CG C -8.506 5.284 12.283 1.00 . A A . 65 GLU CG 1 1
8 9653 1 1 65 GLU H H -9.456 8.523 10.308 1.00 . A A . 65 GLU H 1 1
8 9654 1 1 65 GLU HA H -8.701 5.734 9.814 1.00 . A A . 65 GLU HA 1 1
8 9655 1 1 65 GLU HB2 H -9.327 7.239 12.164 1.00 . A A . 65 GLU HB2 1 1
8 9656 1 1 65 GLU HB3 H -10.503 5.944 11.999 1.00 . A A . 65 GLU HB3 1 1
8 9657 1 1 65 GLU HG2 H -8.024 4.773 11.464 1.00 . A A . 65 GLU HG2 1 1
8 9658 1 1 65 GLU HG3 H -7.766 5.829 12.852 1.00 . A A . 65 GLU HG3 1 1
8 9659 1 1 65 GLU N N -9.066 7.765 9.825 1.00 . A A . 65 GLU N 1 1
8 9660 1 1 65 GLU O O -11.426 6.848 8.903 1.00 . A A . 65 GLU O 1 1
8 9661 1 1 65 GLU OE1 O -9.661 4.637 14.260 1.00 . A A . 65 GLU OE1 1 1
8 9662 1 1 65 GLU OE2 O -9.135 3.056 12.826 1.00 . A A . 65 GLU OE2 1 1
8 9663 1 1 66 GLU C C -13.639 5.311 9.642 1.00 . A A . 66 GLU C 1 1
8 9664 1 1 66 GLU CA C -12.515 4.333 9.315 1.00 . A A . 66 GLU CA 1 1
8 9665 1 1 66 GLU CB C -12.842 2.952 9.887 1.00 . A A . 66 GLU CB 1 1
8 9666 1 1 66 GLU CD C -12.765 1.461 11.924 1.00 . A A . 66 GLU CD 1 1
8 9667 1 1 66 GLU CG C -12.754 2.885 11.402 1.00 . A A . 66 GLU CG 1 1
8 9668 1 1 66 GLU H H -10.696 4.211 10.392 1.00 . A A . 66 GLU H 1 1
8 9669 1 1 66 GLU HA H -12.423 4.256 8.242 1.00 . A A . 66 GLU HA 1 1
8 9670 1 1 66 GLU HB2 H -13.846 2.682 9.592 1.00 . A A . 66 GLU HB2 1 1
8 9671 1 1 66 GLU HB3 H -12.150 2.233 9.475 1.00 . A A . 66 GLU HB3 1 1
8 9672 1 1 66 GLU HG2 H -11.838 3.360 11.718 1.00 . A A . 66 GLU HG2 1 1
8 9673 1 1 66 GLU HG3 H -13.596 3.413 11.823 1.00 . A A . 66 GLU HG3 1 1
8 9674 1 1 66 GLU N N -11.241 4.810 9.840 1.00 . A A . 66 GLU N 1 1
8 9675 1 1 66 GLU O O -14.432 5.674 8.774 1.00 . A A . 66 GLU O 1 1
8 9676 1 1 66 GLU OE1 O -11.848 0.692 11.567 1.00 . A A . 66 GLU OE1 1 1
8 9677 1 1 66 GLU OE2 O -13.690 1.115 12.688 1.00 . A A . 66 GLU OE2 1 1
8 9678 1 1 67 GLN C C -14.567 8.020 10.659 1.00 . A A . 67 GLN C 1 1
8 9679 1 1 67 GLN CA C -14.728 6.668 11.345 1.00 . A A . 67 GLN CA 1 1
8 9680 1 1 67 GLN CB C -14.668 6.842 12.864 1.00 . A A . 67 GLN CB 1 1
8 9681 1 1 67 GLN CD C -16.515 8.065 14.079 1.00 . A A . 67 GLN CD 1 1
8 9682 1 1 67 GLN CG C -16.024 6.735 13.542 1.00 . A A . 67 GLN CG 1 1
8 9683 1 1 67 GLN H H -13.040 5.407 11.547 1.00 . A A . 67 GLN H 1 1
8 9684 1 1 67 GLN HA H -15.689 6.255 11.077 1.00 . A A . 67 GLN HA 1 1
8 9685 1 1 67 GLN HB2 H -14.022 6.082 13.276 1.00 . A A . 67 GLN HB2 1 1
8 9686 1 1 67 GLN HB3 H -14.255 7.814 13.085 1.00 . A A . 67 GLN HB3 1 1
8 9687 1 1 67 GLN HE21 H -16.976 8.666 12.242 1.00 . A A . 67 GLN HE21 1 1
8 9688 1 1 67 GLN HE22 H -17.300 9.798 13.506 1.00 . A A . 67 GLN HE22 1 1
8 9689 1 1 67 GLN HG2 H -16.744 6.367 12.825 1.00 . A A . 67 GLN HG2 1 1
8 9690 1 1 67 GLN HG3 H -15.948 6.037 14.363 1.00 . A A . 67 GLN HG3 1 1
8 9691 1 1 67 GLN N N -13.701 5.732 10.902 1.00 . A A . 67 GLN N 1 1
8 9692 1 1 67 GLN NE2 N -16.976 8.931 13.186 1.00 . A A . 67 GLN NE2 1 1
8 9693 1 1 67 GLN O O -15.536 8.598 10.167 1.00 . A A . 67 GLN O 1 1
8 9694 1 1 67 GLN OE1 O -16.478 8.311 15.285 1.00 . A A . 67 GLN OE1 1 1
8 9695 1 1 68 ASP C C -13.609 9.855 8.585 1.00 . A A . 68 ASP C 1 1
8 9696 1 1 68 ASP CA C -13.046 9.803 10.002 1.00 . A A . 68 ASP CA 1 1
8 9697 1 1 68 ASP CB C -11.538 10.053 9.976 1.00 . A A . 68 ASP CB 1 1
8 9698 1 1 68 ASP CG C -11.190 11.518 10.159 1.00 . A A . 68 ASP CG 1 1
8 9699 1 1 68 ASP H H -12.603 8.010 11.038 1.00 . A A . 68 ASP H 1 1
8 9700 1 1 68 ASP HA H -13.519 10.575 10.593 1.00 . A A . 68 ASP HA 1 1
8 9701 1 1 68 ASP HB2 H -11.072 9.490 10.771 1.00 . A A . 68 ASP HB2 1 1
8 9702 1 1 68 ASP HB3 H -11.141 9.724 9.027 1.00 . A A . 68 ASP HB3 1 1
8 9703 1 1 68 ASP N N -13.336 8.519 10.630 1.00 . A A . 68 ASP N 1 1
8 9704 1 1 68 ASP O O -14.189 10.861 8.173 1.00 . A A . 68 ASP O 1 1
8 9705 1 1 68 ASP OD1 O -12.123 12.347 10.217 1.00 . A A . 68 ASP OD1 1 1
8 9706 1 1 68 ASP OD2 O -9.986 11.835 10.246 1.00 . A A . 68 ASP OD2 1 1
8 9707 1 1 69 LEU C C -15.445 8.638 6.439 1.00 . A A . 69 LEU C 1 1
8 9708 1 1 69 LEU CA C -13.921 8.689 6.472 1.00 . A A . 69 LEU CA 1 1
8 9709 1 1 69 LEU CB C -13.342 7.457 5.773 1.00 . A A . 69 LEU CB 1 1
8 9710 1 1 69 LEU CD1 C -11.560 5.753 6.228 1.00 . A A . 69 LEU CD1 1 1
8 9711 1 1 69 LEU CD2 C -11.073 7.698 4.733 1.00 . A A . 69 LEU CD2 1 1
8 9712 1 1 69 LEU CG C -11.842 7.224 5.958 1.00 . A A . 69 LEU CG 1 1
8 9713 1 1 69 LEU H H -12.962 7.998 8.227 1.00 . A A . 69 LEU H 1 1
8 9714 1 1 69 LEU HA H -13.590 9.575 5.952 1.00 . A A . 69 LEU HA 1 1
8 9715 1 1 69 LEU HB2 H -13.860 6.590 6.151 1.00 . A A . 69 LEU HB2 1 1
8 9716 1 1 69 LEU HB3 H -13.535 7.557 4.715 1.00 . A A . 69 LEU HB3 1 1
8 9717 1 1 69 LEU HD11 H -12.475 5.260 6.519 1.00 . A A . 69 LEU HD11 1 1
8 9718 1 1 69 LEU HD12 H -10.835 5.667 7.024 1.00 . A A . 69 LEU HD12 1 1
8 9719 1 1 69 LEU HD13 H -11.170 5.292 5.334 1.00 . A A . 69 LEU HD13 1 1
8 9720 1 1 69 LEU HD21 H -10.174 8.206 5.048 1.00 . A A . 69 LEU HD21 1 1
8 9721 1 1 69 LEU HD22 H -11.690 8.380 4.164 1.00 . A A . 69 LEU HD22 1 1
8 9722 1 1 69 LEU HD23 H -10.813 6.849 4.119 1.00 . A A . 69 LEU HD23 1 1
8 9723 1 1 69 LEU HG H -11.498 7.791 6.811 1.00 . A A . 69 LEU HG 1 1
8 9724 1 1 69 LEU N N -13.432 8.768 7.844 1.00 . A A . 69 LEU N 1 1
8 9725 1 1 69 LEU O O -16.071 9.133 5.501 1.00 . A A . 69 LEU O 1 1
8 9726 1 1 70 ARG C C -18.115 9.265 7.918 1.00 . A A . 70 ARG C 1 1
8 9727 1 1 70 ARG CA C -17.484 7.923 7.557 1.00 . A A . 70 ARG CA 1 1
8 9728 1 1 70 ARG CB C -17.871 6.870 8.596 1.00 . A A . 70 ARG CB 1 1
8 9729 1 1 70 ARG CD C -19.585 5.037 8.744 1.00 . A A . 70 ARG CD 1 1
8 9730 1 1 70 ARG CG C -19.353 6.533 8.599 1.00 . A A . 70 ARG CG 1 1
8 9731 1 1 70 ARG CZ C -21.129 3.323 7.894 1.00 . A A . 70 ARG CZ 1 1
8 9732 1 1 70 ARG H H -15.480 7.663 8.184 1.00 . A A . 70 ARG H 1 1
8 9733 1 1 70 ARG HA H -17.853 7.615 6.590 1.00 . A A . 70 ARG HA 1 1
8 9734 1 1 70 ARG HB2 H -17.320 5.963 8.395 1.00 . A A . 70 ARG HB2 1 1
8 9735 1 1 70 ARG HB3 H -17.604 7.234 9.576 1.00 . A A . 70 ARG HB3 1 1
8 9736 1 1 70 ARG HD2 H -18.730 4.514 8.343 1.00 . A A . 70 ARG HD2 1 1
8 9737 1 1 70 ARG HD3 H -19.691 4.803 9.793 1.00 . A A . 70 ARG HD3 1 1
8 9738 1 1 70 ARG HE H -21.360 5.288 7.646 1.00 . A A . 70 ARG HE 1 1
8 9739 1 1 70 ARG HG2 H -19.826 7.041 9.428 1.00 . A A . 70 ARG HG2 1 1
8 9740 1 1 70 ARG HG3 H -19.792 6.869 7.672 1.00 . A A . 70 ARG HG3 1 1
8 9741 1 1 70 ARG HH11 H -19.536 2.605 8.908 1.00 . A A . 70 ARG HH11 1 1
8 9742 1 1 70 ARG HH12 H -20.632 1.407 8.304 1.00 . A A . 70 ARG HH12 1 1
8 9743 1 1 70 ARG HH21 H -22.810 3.721 6.845 1.00 . A A . 70 ARG HH21 1 1
8 9744 1 1 70 ARG HH22 H -22.493 2.043 7.130 1.00 . A A . 70 ARG HH22 1 1
8 9745 1 1 70 ARG N N -16.034 8.038 7.467 1.00 . A A . 70 ARG N 1 1
8 9746 1 1 70 ARG NE N -20.784 4.598 8.036 1.00 . A A . 70 ARG NE 1 1
8 9747 1 1 70 ARG NH1 N -20.370 2.367 8.410 1.00 . A A . 70 ARG NH1 1 1
8 9748 1 1 70 ARG NH2 N -22.235 3.002 7.236 1.00 . A A . 70 ARG NH2 1 1
8 9749 1 1 70 ARG O O -19.171 9.627 7.398 1.00 . A A . 70 ARG O 1 1
8 9750 1 1 71 ASP C C -18.039 12.267 8.067 1.00 . A A . 71 ASP C 1 1
8 9751 1 1 71 ASP CA C -17.956 11.300 9.244 1.00 . A A . 71 ASP CA 1 1
8 9752 1 1 71 ASP CB C -17.052 11.879 10.333 1.00 . A A . 71 ASP CB 1 1
8 9753 1 1 71 ASP CG C -17.739 12.963 11.140 1.00 . A A . 71 ASP CG 1 1
8 9754 1 1 71 ASP H H -16.624 9.656 9.191 1.00 . A A . 71 ASP H 1 1
8 9755 1 1 71 ASP HA H -18.947 11.161 9.648 1.00 . A A . 71 ASP HA 1 1
8 9756 1 1 71 ASP HB2 H -16.758 11.087 11.006 1.00 . A A . 71 ASP HB2 1 1
8 9757 1 1 71 ASP HB3 H -16.171 12.301 9.873 1.00 . A A . 71 ASP HB3 1 1
8 9758 1 1 71 ASP N N -17.461 9.998 8.813 1.00 . A A . 71 ASP N 1 1
8 9759 1 1 71 ASP O O -18.959 13.080 7.982 1.00 . A A . 71 ASP O 1 1
8 9760 1 1 71 ASP OD1 O -18.859 12.716 11.633 1.00 . A A . 71 ASP OD1 1 1
8 9761 1 1 71 ASP OD2 O -17.156 14.060 11.278 1.00 . A A . 71 ASP OD2 1 1
8 9762 1 1 72 ILE C C -18.017 12.568 4.926 1.00 . A A . 72 ILE C 1 1
8 9763 1 1 72 ILE CA C -17.033 13.041 5.991 1.00 . A A . 72 ILE CA 1 1
8 9764 1 1 72 ILE CB C -15.621 13.100 5.378 1.00 . A A . 72 ILE CB 1 1
8 9765 1 1 72 ILE CD1 C -14.043 11.722 3.932 1.00 . A A . 72 ILE CD1 1 1
8 9766 1 1 72 ILE CG1 C -15.174 11.705 4.938 1.00 . A A . 72 ILE CG1 1 1
8 9767 1 1 72 ILE CG2 C -14.634 13.687 6.377 1.00 . A A . 72 ILE CG2 1 1
8 9768 1 1 72 ILE H H -16.363 11.507 7.286 1.00 . A A . 72 ILE H 1 1
8 9769 1 1 72 ILE HA H -17.309 14.037 6.305 1.00 . A A . 72 ILE HA 1 1
8 9770 1 1 72 ILE HB H -15.653 13.749 4.517 1.00 . A A . 72 ILE HB 1 1
8 9771 1 1 72 ILE HD11 H -13.434 10.840 4.060 1.00 . A A . 72 ILE HD11 1 1
8 9772 1 1 72 ILE HD12 H -14.451 11.737 2.932 1.00 . A A . 72 ILE HD12 1 1
8 9773 1 1 72 ILE HD13 H -13.438 12.604 4.087 1.00 . A A . 72 ILE HD13 1 1
8 9774 1 1 72 ILE HG12 H -14.840 11.152 5.801 1.00 . A A . 72 ILE HG12 1 1
8 9775 1 1 72 ILE HG13 H -16.011 11.192 4.489 1.00 . A A . 72 ILE HG13 1 1
8 9776 1 1 72 ILE HG21 H -14.138 14.538 5.934 1.00 . A A . 72 ILE HG21 1 1
8 9777 1 1 72 ILE HG22 H -15.165 14.003 7.263 1.00 . A A . 72 ILE HG22 1 1
8 9778 1 1 72 ILE HG23 H -13.901 12.941 6.641 1.00 . A A . 72 ILE HG23 1 1
8 9779 1 1 72 ILE N N -17.069 12.174 7.163 1.00 . A A . 72 ILE N 1 1
8 9780 1 1 72 ILE O O -18.425 13.338 4.057 1.00 . A A . 72 ILE O 1 1
8 9781 1 1 73 GLY C C -18.917 9.369 3.553 1.00 . A A . 73 GLY C 1 1
8 9782 1 1 73 GLY CA C -19.332 10.743 4.040 1.00 . A A . 73 GLY CA 1 1
8 9783 1 1 73 GLY H H -18.039 10.730 5.717 1.00 . A A . 73 GLY H 1 1
8 9784 1 1 73 GLY HA2 H -20.305 10.671 4.502 1.00 . A A . 73 GLY HA2 1 1
8 9785 1 1 73 GLY HA3 H -19.395 11.409 3.193 1.00 . A A . 73 GLY HA3 1 1
8 9786 1 1 73 GLY N N -18.397 11.297 5.002 1.00 . A A . 73 GLY N 1 1
8 9787 1 1 73 GLY O O -19.754 8.479 3.399 1.00 . A A . 73 GLY O 1 1
8 9788 1 1 74 ILE C C -17.363 6.809 3.844 1.00 . A A . 74 ILE C 1 1
8 9789 1 1 74 ILE CA C -17.100 7.921 2.834 1.00 . A A . 74 ILE CA 1 1
8 9790 1 1 74 ILE CB C -15.586 8.001 2.558 1.00 . A A . 74 ILE CB 1 1
8 9791 1 1 74 ILE CD1 C -13.800 9.403 1.410 1.00 . A A . 74 ILE CD1 1 1
8 9792 1 1 74 ILE CG1 C -15.279 9.159 1.608 1.00 . A A . 74 ILE CG1 1 1
8 9793 1 1 74 ILE CG2 C -15.083 6.687 1.981 1.00 . A A . 74 ILE CG2 1 1
8 9794 1 1 74 ILE H H -17.005 9.943 3.450 1.00 . A A . 74 ILE H 1 1
8 9795 1 1 74 ILE HA H -17.602 7.678 1.908 1.00 . A A . 74 ILE HA 1 1
8 9796 1 1 74 ILE HB H -15.081 8.171 3.496 1.00 . A A . 74 ILE HB 1 1
8 9797 1 1 74 ILE HD11 H -13.236 8.679 1.979 1.00 . A A . 74 ILE HD11 1 1
8 9798 1 1 74 ILE HD12 H -13.555 9.309 0.363 1.00 . A A . 74 ILE HD12 1 1
8 9799 1 1 74 ILE HD13 H -13.551 10.399 1.749 1.00 . A A . 74 ILE HD13 1 1
8 9800 1 1 74 ILE HG12 H -15.712 8.949 0.642 1.00 . A A . 74 ILE HG12 1 1
8 9801 1 1 74 ILE HG13 H -15.716 10.065 2.003 1.00 . A A . 74 ILE HG13 1 1
8 9802 1 1 74 ILE HG21 H -14.634 6.867 1.015 1.00 . A A . 74 ILE HG21 1 1
8 9803 1 1 74 ILE HG22 H -14.346 6.261 2.645 1.00 . A A . 74 ILE HG22 1 1
8 9804 1 1 74 ILE HG23 H -15.910 6.001 1.871 1.00 . A A . 74 ILE HG23 1 1
8 9805 1 1 74 ILE N N -17.623 9.196 3.308 1.00 . A A . 74 ILE N 1 1
8 9806 1 1 74 ILE O O -16.672 6.701 4.857 1.00 . A A . 74 ILE O 1 1
8 9807 1 1 75 SER C C -18.521 3.539 3.745 1.00 . A A . 75 SER C 1 1
8 9808 1 1 75 SER CA C -18.723 4.881 4.443 1.00 . A A . 75 SER CA 1 1
8 9809 1 1 75 SER CB C -20.175 5.016 4.903 1.00 . A A . 75 SER CB 1 1
8 9810 1 1 75 SER H H -18.879 6.123 2.736 1.00 . A A . 75 SER H 1 1
8 9811 1 1 75 SER HA H -18.075 4.925 5.306 1.00 . A A . 75 SER HA 1 1
8 9812 1 1 75 SER HB2 H -20.532 4.059 5.247 1.00 . A A . 75 SER HB2 1 1
8 9813 1 1 75 SER HB3 H -20.229 5.733 5.710 1.00 . A A . 75 SER HB3 1 1
8 9814 1 1 75 SER HG H -21.229 6.384 3.976 1.00 . A A . 75 SER HG 1 1
8 9815 1 1 75 SER N N -18.365 5.984 3.559 1.00 . A A . 75 SER N 1 1
8 9816 1 1 75 SER O O -18.488 2.490 4.390 1.00 . A A . 75 SER O 1 1
8 9817 1 1 75 SER OG O -21.006 5.459 3.844 1.00 . A A . 75 SER OG 1 1
8 9818 1 1 76 ASP C C -16.817 1.760 1.914 1.00 . A A . 76 ASP C 1 1
8 9819 1 1 76 ASP CA C -18.189 2.368 1.638 1.00 . A A . 76 ASP CA 1 1
8 9820 1 1 76 ASP CB C -18.334 2.674 0.146 1.00 . A A . 76 ASP CB 1 1
8 9821 1 1 76 ASP CG C -19.668 2.216 -0.412 1.00 . A A . 76 ASP CG 1 1
8 9822 1 1 76 ASP H H -18.423 4.447 1.967 1.00 . A A . 76 ASP H 1 1
8 9823 1 1 76 ASP HA H -18.948 1.658 1.926 1.00 . A A . 76 ASP HA 1 1
8 9824 1 1 76 ASP HB2 H -18.249 3.740 -0.007 1.00 . A A . 76 ASP HB2 1 1
8 9825 1 1 76 ASP HB3 H -17.545 2.172 -0.396 1.00 . A A . 76 ASP HB3 1 1
8 9826 1 1 76 ASP N N -18.388 3.580 2.424 1.00 . A A . 76 ASP N 1 1
8 9827 1 1 76 ASP O O -15.860 2.456 2.253 1.00 . A A . 76 ASP O 1 1
8 9828 1 1 76 ASP OD1 O -20.671 2.271 0.330 1.00 . A A . 76 ASP OD1 1 1
8 9829 1 1 76 ASP OD2 O -19.707 1.804 -1.590 1.00 . A A . 76 ASP OD2 1 1
8 9830 1 1 77 PRO C C -14.422 -0.007 0.929 1.00 . A A . 77 PRO C 1 1
8 9831 1 1 77 PRO CA C -15.470 -0.301 1.997 1.00 . A A . 77 PRO CA 1 1
8 9832 1 1 77 PRO CB C -15.900 -1.768 1.934 1.00 . A A . 77 PRO CB 1 1
8 9833 1 1 77 PRO CD C -17.820 -0.461 1.366 1.00 . A A . 77 PRO CD 1 1
8 9834 1 1 77 PRO CG C -17.128 -1.766 1.089 1.00 . A A . 77 PRO CG 1 1
8 9835 1 1 77 PRO HA H -15.057 -0.086 2.972 1.00 . A A . 77 PRO HA 1 1
8 9836 1 1 77 PRO HB2 H -15.113 -2.358 1.487 1.00 . A A . 77 PRO HB2 1 1
8 9837 1 1 77 PRO HB3 H -16.108 -2.129 2.930 1.00 . A A . 77 PRO HB3 1 1
8 9838 1 1 77 PRO HD2 H -18.307 -0.095 0.475 1.00 . A A . 77 PRO HD2 1 1
8 9839 1 1 77 PRO HD3 H -18.534 -0.576 2.169 1.00 . A A . 77 PRO HD3 1 1
8 9840 1 1 77 PRO HG2 H -16.855 -1.833 0.046 1.00 . A A . 77 PRO HG2 1 1
8 9841 1 1 77 PRO HG3 H -17.764 -2.594 1.365 1.00 . A A . 77 PRO HG3 1 1
8 9842 1 1 77 PRO N N -16.719 0.430 1.767 1.00 . A A . 77 PRO N 1 1
8 9843 1 1 77 PRO O O -13.257 0.238 1.241 1.00 . A A . 77 PRO O 1 1
8 9844 1 1 78 GLN C C -13.594 1.713 -1.526 1.00 . A A . 78 GLN C 1 1
8 9845 1 1 78 GLN CA C -13.940 0.231 -1.444 1.00 . A A . 78 GLN CA 1 1
8 9846 1 1 78 GLN CB C -14.570 -0.232 -2.760 1.00 . A A . 78 GLN CB 1 1
8 9847 1 1 78 GLN CD C -13.619 -2.556 -2.478 1.00 . A A . 78 GLN CD 1 1
8 9848 1 1 78 GLN CG C -14.843 -1.726 -2.812 1.00 . A A . 78 GLN CG 1 1
8 9849 1 1 78 GLN H H -15.784 -0.235 -0.516 1.00 . A A . 78 GLN H 1 1
8 9850 1 1 78 GLN HA H -13.033 -0.329 -1.274 1.00 . A A . 78 GLN HA 1 1
8 9851 1 1 78 GLN HB2 H -15.505 0.289 -2.900 1.00 . A A . 78 GLN HB2 1 1
8 9852 1 1 78 GLN HB3 H -13.903 0.018 -3.572 1.00 . A A . 78 GLN HB3 1 1
8 9853 1 1 78 GLN HE21 H -14.593 -3.441 -0.989 1.00 . A A . 78 GLN HE21 1 1
8 9854 1 1 78 GLN HE22 H -12.959 -3.949 -1.224 1.00 . A A . 78 GLN HE22 1 1
8 9855 1 1 78 GLN HG2 H -15.622 -1.961 -2.101 1.00 . A A . 78 GLN HG2 1 1
8 9856 1 1 78 GLN HG3 H -15.175 -1.984 -3.807 1.00 . A A . 78 GLN HG3 1 1
8 9857 1 1 78 GLN N N -14.844 -0.033 -0.331 1.00 . A A . 78 GLN N 1 1
8 9858 1 1 78 GLN NE2 N -13.735 -3.400 -1.460 1.00 . A A . 78 GLN NE2 1 1
8 9859 1 1 78 GLN O O -12.717 2.116 -2.291 1.00 . A A . 78 GLN O 1 1
8 9860 1 1 78 GLN OE1 O -12.579 -2.438 -3.127 1.00 . A A . 78 GLN OE1 1 1
8 9861 1 1 79 HIS C C -13.293 4.373 0.540 1.00 . A A . 79 HIS C 1 1
8 9862 1 1 79 HIS CA C -14.057 3.962 -0.715 1.00 . A A . 79 HIS CA 1 1
8 9863 1 1 79 HIS CB C -15.384 4.717 -0.790 1.00 . A A . 79 HIS CB 1 1
8 9864 1 1 79 HIS CD2 C -15.852 3.702 -3.130 1.00 . A A . 79 HIS CD2 1 1
8 9865 1 1 79 HIS CE1 C -17.701 4.787 -3.586 1.00 . A A . 79 HIS CE1 1 1
8 9866 1 1 79 HIS CG C -16.121 4.508 -2.076 1.00 . A A . 79 HIS CG 1 1
8 9867 1 1 79 HIS H H -14.976 2.142 -0.146 1.00 . A A . 79 HIS H 1 1
8 9868 1 1 79 HIS HA H -13.462 4.213 -1.581 1.00 . A A . 79 HIS HA 1 1
8 9869 1 1 79 HIS HB2 H -16.024 4.386 0.016 1.00 . A A . 79 HIS HB2 1 1
8 9870 1 1 79 HIS HB3 H -15.196 5.775 -0.681 1.00 . A A . 79 HIS HB3 1 1
8 9871 1 1 79 HIS HD1 H -17.740 5.833 -1.829 1.00 . A A . 79 HIS HD1 1 1
8 9872 1 1 79 HIS HD2 H -15.009 3.032 -3.226 1.00 . A A . 79 HIS HD2 1 1
8 9873 1 1 79 HIS HE1 H -18.588 5.139 -4.093 1.00 . A A . 79 HIS HE1 1 1
8 9874 1 1 79 HIS N N -14.290 2.523 -0.733 1.00 . A A . 79 HIS N 1 1
8 9875 1 1 79 HIS ND1 N -17.285 5.175 -2.394 1.00 . A A . 79 HIS ND1 1 1
8 9876 1 1 79 HIS NE2 N -16.848 3.893 -4.055 1.00 . A A . 79 HIS NE2 1 1
8 9877 1 1 79 HIS O O -12.671 5.435 0.580 1.00 . A A . 79 HIS O 1 1
8 9878 1 1 80 ARG C C -11.219 3.310 2.773 1.00 . A A . 80 ARG C 1 1
8 9879 1 1 80 ARG CA C -12.662 3.804 2.820 1.00 . A A . 80 ARG CA 1 1
8 9880 1 1 80 ARG CB C -13.401 3.142 3.984 1.00 . A A . 80 ARG CB 1 1
8 9881 1 1 80 ARG CD C -14.558 3.541 6.180 1.00 . A A . 80 ARG CD 1 1
8 9882 1 1 80 ARG CG C -14.233 4.111 4.807 1.00 . A A . 80 ARG CG 1 1
8 9883 1 1 80 ARG CZ C -15.567 1.314 5.924 1.00 . A A . 80 ARG CZ 1 1
8 9884 1 1 80 ARG H H -13.859 2.697 1.471 1.00 . A A . 80 ARG H 1 1
8 9885 1 1 80 ARG HA H -12.660 4.873 2.968 1.00 . A A . 80 ARG HA 1 1
8 9886 1 1 80 ARG HB2 H -14.060 2.381 3.591 1.00 . A A . 80 ARG HB2 1 1
8 9887 1 1 80 ARG HB3 H -12.678 2.678 4.637 1.00 . A A . 80 ARG HB3 1 1
8 9888 1 1 80 ARG HD2 H -13.691 3.015 6.550 1.00 . A A . 80 ARG HD2 1 1
8 9889 1 1 80 ARG HD3 H -14.794 4.357 6.847 1.00 . A A . 80 ARG HD3 1 1
8 9890 1 1 80 ARG HE H -16.585 2.993 6.272 1.00 . A A . 80 ARG HE 1 1
8 9891 1 1 80 ARG HG2 H -13.680 5.030 4.933 1.00 . A A . 80 ARG HG2 1 1
8 9892 1 1 80 ARG HG3 H -15.156 4.314 4.284 1.00 . A A . 80 ARG HG3 1 1
8 9893 1 1 80 ARG HH11 H -13.554 1.360 5.756 1.00 . A A . 80 ARG HH11 1 1
8 9894 1 1 80 ARG HH12 H -14.278 -0.204 5.578 1.00 . A A . 80 ARG HH12 1 1
8 9895 1 1 80 ARG HH21 H -17.550 0.940 6.040 1.00 . A A . 80 ARG HH21 1 1
8 9896 1 1 80 ARG HH22 H -16.550 -0.441 5.738 1.00 . A A . 80 ARG HH22 1 1
8 9897 1 1 80 ARG N N -13.347 3.527 1.563 1.00 . A A . 80 ARG N 1 1
8 9898 1 1 80 ARG NE N -15.689 2.619 6.137 1.00 . A A . 80 ARG NE 1 1
8 9899 1 1 80 ARG NH1 N -14.368 0.780 5.737 1.00 . A A . 80 ARG NH1 1 1
8 9900 1 1 80 ARG NH2 N -16.644 0.540 5.899 1.00 . A A . 80 ARG NH2 1 1
8 9901 1 1 80 ARG O O -10.303 3.998 3.221 1.00 . A A . 80 ARG O 1 1
8 9902 1 1 81 ARG C C -8.867 2.243 1.063 1.00 . A A . 81 ARG C 1 1
8 9903 1 1 81 ARG CA C -9.696 1.526 2.125 1.00 . A A . 81 ARG CA 1 1
8 9904 1 1 81 ARG CB C -9.796 0.037 1.791 1.00 . A A . 81 ARG CB 1 1
8 9905 1 1 81 ARG CD C -8.118 -1.319 3.080 1.00 . A A . 81 ARG CD 1 1
8 9906 1 1 81 ARG CG C -9.568 -0.873 2.987 1.00 . A A . 81 ARG CG 1 1
8 9907 1 1 81 ARG CZ C -6.814 -3.008 4.303 1.00 . A A . 81 ARG CZ 1 1
8 9908 1 1 81 ARG H H -11.796 1.611 1.889 1.00 . A A . 81 ARG H 1 1
8 9909 1 1 81 ARG HA H -9.208 1.640 3.082 1.00 . A A . 81 ARG HA 1 1
8 9910 1 1 81 ARG HB2 H -10.780 -0.166 1.395 1.00 . A A . 81 ARG HB2 1 1
8 9911 1 1 81 ARG HB3 H -9.058 -0.202 1.040 1.00 . A A . 81 ARG HB3 1 1
8 9912 1 1 81 ARG HD2 H -7.736 -1.468 2.081 1.00 . A A . 81 ARG HD2 1 1
8 9913 1 1 81 ARG HD3 H -7.547 -0.545 3.571 1.00 . A A . 81 ARG HD3 1 1
8 9914 1 1 81 ARG HE H -8.783 -3.092 3.992 1.00 . A A . 81 ARG HE 1 1
8 9915 1 1 81 ARG HG2 H -9.827 -0.338 3.889 1.00 . A A . 81 ARG HG2 1 1
8 9916 1 1 81 ARG HG3 H -10.198 -1.744 2.890 1.00 . A A . 81 ARG HG3 1 1
8 9917 1 1 81 ARG HH11 H -5.738 -1.453 3.594 1.00 . A A . 81 ARG HH11 1 1
8 9918 1 1 81 ARG HH12 H -4.832 -2.650 4.458 1.00 . A A . 81 ARG HH12 1 1
8 9919 1 1 81 ARG HH21 H -7.601 -4.675 5.132 1.00 . A A . 81 ARG HH21 1 1
8 9920 1 1 81 ARG HH22 H -5.893 -4.483 5.332 1.00 . A A . 81 ARG HH22 1 1
8 9921 1 1 81 ARG N N -11.026 2.112 2.228 1.00 . A A . 81 ARG N 1 1
8 9922 1 1 81 ARG NE N -7.974 -2.563 3.832 1.00 . A A . 81 ARG NE 1 1
8 9923 1 1 81 ARG NH1 N -5.703 -2.314 4.101 1.00 . A A . 81 ARG NH1 1 1
8 9924 1 1 81 ARG NH2 N -6.765 -4.149 4.978 1.00 . A A . 81 ARG NH2 1 1
8 9925 1 1 81 ARG O O -7.654 2.403 1.209 1.00 . A A . 81 ARG O 1 1
8 9926 1 1 82 LYS C C -8.337 4.728 -0.629 1.00 . A A . 82 LYS C 1 1
8 9927 1 1 82 LYS CA C -8.854 3.371 -1.094 1.00 . A A . 82 LYS CA 1 1
8 9928 1 1 82 LYS CB C -9.806 3.554 -2.278 1.00 . A A . 82 LYS CB 1 1
8 9929 1 1 82 LYS CD C -9.892 2.772 -4.663 1.00 . A A . 82 LYS CD 1 1
8 9930 1 1 82 LYS CE C -9.125 2.655 -5.972 1.00 . A A . 82 LYS CE 1 1
8 9931 1 1 82 LYS CG C -9.108 3.558 -3.626 1.00 . A A . 82 LYS CG 1 1
8 9932 1 1 82 LYS H H -10.494 2.513 -0.066 1.00 . A A . 82 LYS H 1 1
8 9933 1 1 82 LYS HA H -8.015 2.767 -1.408 1.00 . A A . 82 LYS HA 1 1
8 9934 1 1 82 LYS HB2 H -10.528 2.749 -2.272 1.00 . A A . 82 LYS HB2 1 1
8 9935 1 1 82 LYS HB3 H -10.328 4.494 -2.162 1.00 . A A . 82 LYS HB3 1 1
8 9936 1 1 82 LYS HD2 H -10.085 1.780 -4.281 1.00 . A A . 82 LYS HD2 1 1
8 9937 1 1 82 LYS HD3 H -10.830 3.276 -4.851 1.00 . A A . 82 LYS HD3 1 1
8 9938 1 1 82 LYS HE2 H -8.613 3.586 -6.158 1.00 . A A . 82 LYS HE2 1 1
8 9939 1 1 82 LYS HE3 H -8.400 1.859 -5.878 1.00 . A A . 82 LYS HE3 1 1
8 9940 1 1 82 LYS HG2 H -9.005 4.578 -3.965 1.00 . A A . 82 LYS HG2 1 1
8 9941 1 1 82 LYS HG3 H -8.129 3.113 -3.515 1.00 . A A . 82 LYS HG3 1 1
8 9942 1 1 82 LYS HZ1 H -9.475 2.298 -7.999 1.00 . A A . 82 LYS HZ1 1 1
8 9943 1 1 82 LYS HZ2 H -10.736 3.111 -7.219 1.00 . A A . 82 LYS HZ2 1 1
8 9944 1 1 82 LYS HZ3 H -10.514 1.453 -6.965 1.00 . A A . 82 LYS HZ3 1 1
8 9945 1 1 82 LYS N N -9.528 2.671 -0.006 1.00 . A A . 82 LYS N 1 1
8 9946 1 1 82 LYS NZ N -10.026 2.359 -7.119 1.00 . A A . 82 LYS NZ 1 1
8 9947 1 1 82 LYS O O -7.209 5.113 -0.938 1.00 . A A . 82 LYS O 1 1
8 9948 1 1 83 LEU C C -7.731 6.646 1.711 1.00 . A A . 83 LEU C 1 1
8 9949 1 1 83 LEU CA C -8.794 6.765 0.624 1.00 . A A . 83 LEU CA 1 1
8 9950 1 1 83 LEU CB C -10.024 7.489 1.173 1.00 . A A . 83 LEU CB 1 1
8 9951 1 1 83 LEU CD1 C -10.993 9.417 -0.103 1.00 . A A . 83 LEU CD1 1 1
8 9952 1 1 83 LEU CD2 C -10.417 9.685 2.316 1.00 . A A . 83 LEU CD2 1 1
8 9953 1 1 83 LEU CG C -10.037 9.009 1.007 1.00 . A A . 83 LEU CG 1 1
8 9954 1 1 83 LEU H H -10.054 5.090 0.328 1.00 . A A . 83 LEU H 1 1
8 9955 1 1 83 LEU HA H -8.388 7.334 -0.198 1.00 . A A . 83 LEU HA 1 1
8 9956 1 1 83 LEU HB2 H -10.893 7.095 0.669 1.00 . A A . 83 LEU HB2 1 1
8 9957 1 1 83 LEU HB3 H -10.092 7.270 2.229 1.00 . A A . 83 LEU HB3 1 1
8 9958 1 1 83 LEU HD11 H -11.755 8.661 -0.216 1.00 . A A . 83 LEU HD11 1 1
8 9959 1 1 83 LEU HD12 H -10.447 9.520 -1.028 1.00 . A A . 83 LEU HD12 1 1
8 9960 1 1 83 LEU HD13 H -11.456 10.360 0.149 1.00 . A A . 83 LEU HD13 1 1
8 9961 1 1 83 LEU HD21 H -11.459 9.499 2.527 1.00 . A A . 83 LEU HD21 1 1
8 9962 1 1 83 LEU HD22 H -10.251 10.750 2.233 1.00 . A A . 83 LEU HD22 1 1
8 9963 1 1 83 LEU HD23 H -9.811 9.287 3.117 1.00 . A A . 83 LEU HD23 1 1
8 9964 1 1 83 LEU HG H -9.046 9.344 0.732 1.00 . A A . 83 LEU HG 1 1
8 9965 1 1 83 LEU N N -9.168 5.449 0.114 1.00 . A A . 83 LEU N 1 1
8 9966 1 1 83 LEU O O -6.979 7.587 1.966 1.00 . A A . 83 LEU O 1 1
8 9967 1 1 84 LEU C C -5.381 4.739 2.832 1.00 . A A . 84 LEU C 1 1
8 9968 1 1 84 LEU CA C -6.702 5.238 3.410 1.00 . A A . 84 LEU CA 1 1
8 9969 1 1 84 LEU CB C -7.252 4.219 4.409 1.00 . A A . 84 LEU CB 1 1
8 9970 1 1 84 LEU CD1 C -8.462 6.058 5.607 1.00 . A A . 84 LEU CD1 1 1
8 9971 1 1 84 LEU CD2 C -8.475 3.739 6.545 1.00 . A A . 84 LEU CD2 1 1
8 9972 1 1 84 LEU CG C -7.668 4.773 5.773 1.00 . A A . 84 LEU CG 1 1
8 9973 1 1 84 LEU H H -8.300 4.770 2.104 1.00 . A A . 84 LEU H 1 1
8 9974 1 1 84 LEU HA H -6.527 6.173 3.921 1.00 . A A . 84 LEU HA 1 1
8 9975 1 1 84 LEU HB2 H -8.119 3.754 3.964 1.00 . A A . 84 LEU HB2 1 1
8 9976 1 1 84 LEU HB3 H -6.489 3.471 4.572 1.00 . A A . 84 LEU HB3 1 1
8 9977 1 1 84 LEU HD11 H -9.160 5.947 4.792 1.00 . A A . 84 LEU HD11 1 1
8 9978 1 1 84 LEU HD12 H -7.787 6.874 5.395 1.00 . A A . 84 LEU HD12 1 1
8 9979 1 1 84 LEU HD13 H -9.003 6.267 6.520 1.00 . A A . 84 LEU HD13 1 1
8 9980 1 1 84 LEU HD21 H -8.792 4.162 7.487 1.00 . A A . 84 LEU HD21 1 1
8 9981 1 1 84 LEU HD22 H -7.863 2.869 6.730 1.00 . A A . 84 LEU HD22 1 1
8 9982 1 1 84 LEU HD23 H -9.342 3.455 5.967 1.00 . A A . 84 LEU HD23 1 1
8 9983 1 1 84 LEU HG H -6.780 5.001 6.346 1.00 . A A . 84 LEU HG 1 1
8 9984 1 1 84 LEU N N -7.674 5.482 2.351 1.00 . A A . 84 LEU N 1 1
8 9985 1 1 84 LEU O O -4.317 4.965 3.409 1.00 . A A . 84 LEU O 1 1
8 9986 1 1 85 GLN C C -3.543 4.627 0.259 1.00 . A A . 85 GLN C 1 1
8 9987 1 1 85 GLN CA C -4.268 3.533 1.036 1.00 . A A . 85 GLN CA 1 1
8 9988 1 1 85 GLN CB C -4.645 2.387 0.095 1.00 . A A . 85 GLN CB 1 1
8 9989 1 1 85 GLN CD C -3.848 0.096 0.799 1.00 . A A . 85 GLN CD 1 1
8 9990 1 1 85 GLN CG C -3.562 1.327 -0.038 1.00 . A A . 85 GLN CG 1 1
8 9991 1 1 85 GLN H H -6.335 3.915 1.281 1.00 . A A . 85 GLN H 1 1
8 9992 1 1 85 GLN HA H -3.608 3.155 1.803 1.00 . A A . 85 GLN HA 1 1
8 9993 1 1 85 GLN HB2 H -5.540 1.912 0.467 1.00 . A A . 85 GLN HB2 1 1
8 9994 1 1 85 GLN HB3 H -4.843 2.793 -0.886 1.00 . A A . 85 GLN HB3 1 1
8 9995 1 1 85 GLN HE21 H -3.759 -1.053 -0.822 1.00 . A A . 85 GLN HE21 1 1
8 9996 1 1 85 GLN HE22 H -4.085 -1.874 0.663 1.00 . A A . 85 GLN HE22 1 1
8 9997 1 1 85 GLN HG2 H -3.491 1.032 -1.073 1.00 . A A . 85 GLN HG2 1 1
8 9998 1 1 85 GLN HG3 H -2.622 1.751 0.281 1.00 . A A . 85 GLN HG3 1 1
8 9999 1 1 85 GLN N N -5.458 4.062 1.692 1.00 . A A . 85 GLN N 1 1
8 10000 1 1 85 GLN NE2 N -3.904 -1.061 0.148 1.00 . A A . 85 GLN NE2 1 1
8 10001 1 1 85 GLN O O -2.315 4.712 0.287 1.00 . A A . 85 GLN O 1 1
8 10002 1 1 85 GLN OE1 O -4.014 0.181 2.015 1.00 . A A . 85 GLN OE1 1 1
8 10003 1 1 86 ALA C C -3.289 7.696 -0.318 1.00 . A A . 86 ALA C 1 1
8 10004 1 1 86 ALA CA C -3.740 6.551 -1.217 1.00 . A A . 86 ALA CA 1 1
8 10005 1 1 86 ALA CB C -4.749 7.048 -2.242 1.00 . A A . 86 ALA CB 1 1
8 10006 1 1 86 ALA H H -5.282 5.342 -0.418 1.00 . A A . 86 ALA H 1 1
8 10007 1 1 86 ALA HA H -2.883 6.166 -1.750 1.00 . A A . 86 ALA HA 1 1
8 10008 1 1 86 ALA HB1 H -4.226 7.405 -3.117 1.00 . A A . 86 ALA HB1 1 1
8 10009 1 1 86 ALA HB2 H -5.407 6.238 -2.521 1.00 . A A . 86 ALA HB2 1 1
8 10010 1 1 86 ALA HB3 H -5.329 7.852 -1.815 1.00 . A A . 86 ALA HB3 1 1
8 10011 1 1 86 ALA N N -4.310 5.462 -0.434 1.00 . A A . 86 ALA N 1 1
8 10012 1 1 86 ALA O O -2.492 8.541 -0.725 1.00 . A A . 86 ALA O 1 1
8 10013 1 1 87 ALA C C -2.173 8.408 2.614 1.00 . A A . 87 ALA C 1 1
8 10014 1 1 87 ALA CA C -3.454 8.760 1.865 1.00 . A A . 87 ALA CA 1 1
8 10015 1 1 87 ALA CB C -4.596 8.985 2.843 1.00 . A A . 87 ALA CB 1 1
8 10016 1 1 87 ALA H H -4.435 7.018 1.173 1.00 . A A . 87 ALA H 1 1
8 10017 1 1 87 ALA HA H -3.296 9.678 1.317 1.00 . A A . 87 ALA HA 1 1
8 10018 1 1 87 ALA HB1 H -4.242 9.567 3.681 1.00 . A A . 87 ALA HB1 1 1
8 10019 1 1 87 ALA HB2 H -5.396 9.514 2.348 1.00 . A A . 87 ALA HB2 1 1
8 10020 1 1 87 ALA HB3 H -4.960 8.031 3.197 1.00 . A A . 87 ALA HB3 1 1
8 10021 1 1 87 ALA N N -3.805 7.719 0.907 1.00 . A A . 87 ALA N 1 1
8 10022 1 1 87 ALA O O -1.321 9.266 2.846 1.00 . A A . 87 ALA O 1 1
8 10023 1 1 88 ARG C C 0.322 6.516 2.779 1.00 . A A . 88 ARG C 1 1
8 10024 1 1 88 ARG CA C -0.869 6.674 3.719 1.00 . A A . 88 ARG CA 1 1
8 10025 1 1 88 ARG CB C -1.166 5.343 4.413 1.00 . A A . 88 ARG CB 1 1
8 10026 1 1 88 ARG CD C -1.846 2.941 4.127 1.00 . A A . 88 ARG CD 1 1
8 10027 1 1 88 ARG CG C -1.230 4.161 3.460 1.00 . A A . 88 ARG CG 1 1
8 10028 1 1 88 ARG CZ C -1.406 1.461 6.040 1.00 . A A . 88 ARG CZ 1 1
8 10029 1 1 88 ARG H H -2.758 6.502 2.780 1.00 . A A . 88 ARG H 1 1
8 10030 1 1 88 ARG HA H -0.627 7.414 4.467 1.00 . A A . 88 ARG HA 1 1
8 10031 1 1 88 ARG HB2 H -0.392 5.150 5.141 1.00 . A A . 88 ARG HB2 1 1
8 10032 1 1 88 ARG HB3 H -2.115 5.420 4.920 1.00 . A A . 88 ARG HB3 1 1
8 10033 1 1 88 ARG HD2 H -2.860 3.178 4.414 1.00 . A A . 88 ARG HD2 1 1
8 10034 1 1 88 ARG HD3 H -1.853 2.125 3.418 1.00 . A A . 88 ARG HD3 1 1
8 10035 1 1 88 ARG HE H -0.336 3.081 5.582 1.00 . A A . 88 ARG HE 1 1
8 10036 1 1 88 ARG HG2 H -1.831 4.431 2.604 1.00 . A A . 88 ARG HG2 1 1
8 10037 1 1 88 ARG HG3 H -0.229 3.917 3.137 1.00 . A A . 88 ARG HG3 1 1
8 10038 1 1 88 ARG HH11 H -2.984 0.927 4.898 1.00 . A A . 88 ARG HH11 1 1
8 10039 1 1 88 ARG HH12 H -2.663 -0.108 6.250 1.00 . A A . 88 ARG HH12 1 1
8 10040 1 1 88 ARG HH21 H 0.097 1.727 7.366 1.00 . A A . 88 ARG HH21 1 1
8 10041 1 1 88 ARG HH22 H -0.910 0.348 7.654 1.00 . A A . 88 ARG HH22 1 1
8 10042 1 1 88 ARG N N -2.045 7.140 2.993 1.00 . A A . 88 ARG N 1 1
8 10043 1 1 88 ARG NE N -1.101 2.531 5.315 1.00 . A A . 88 ARG NE 1 1
8 10044 1 1 88 ARG NH1 N -2.435 0.698 5.703 1.00 . A A . 88 ARG NH1 1 1
8 10045 1 1 88 ARG NH2 N -0.680 1.153 7.108 1.00 . A A . 88 ARG NH2 1 1
8 10046 1 1 88 ARG O O 1.474 6.530 3.213 1.00 . A A . 88 ARG O 1 1
8 10047 1 1 89 SER C C 1.837 7.506 0.268 1.00 . A A . 89 SER C 1 1
8 10048 1 1 89 SER CA C 1.084 6.198 0.489 1.00 . A A . 89 SER CA 1 1
8 10049 1 1 89 SER CB C 0.485 5.711 -0.831 1.00 . A A . 89 SER CB 1 1
8 10050 1 1 89 SER H H -0.901 6.360 1.206 1.00 . A A . 89 SER H 1 1
8 10051 1 1 89 SER HA H 1.777 5.455 0.855 1.00 . A A . 89 SER HA 1 1
8 10052 1 1 89 SER HB2 H 1.252 5.703 -1.590 1.00 . A A . 89 SER HB2 1 1
8 10053 1 1 89 SER HB3 H 0.097 4.711 -0.701 1.00 . A A . 89 SER HB3 1 1
8 10054 1 1 89 SER HG H -0.423 7.444 -0.918 1.00 . A A . 89 SER HG 1 1
8 10055 1 1 89 SER N N 0.037 6.363 1.490 1.00 . A A . 89 SER N 1 1
8 10056 1 1 89 SER O O 2.869 7.537 -0.403 1.00 . A A . 89 SER O 1 1
8 10057 1 1 89 SER OG O -0.569 6.558 -1.256 1.00 . A A . 89 SER OG 1 1
8 10058 1 1 90 LEU C C 3.233 9.970 1.495 1.00 . A A . 90 LEU C 1 1
8 10059 1 1 90 LEU CA C 1.932 9.900 0.703 1.00 . A A . 90 LEU CA 1 1
8 10060 1 1 90 LEU CB C 0.971 10.990 1.180 1.00 . A A . 90 LEU CB 1 1
8 10061 1 1 90 LEU CD1 C -1.354 11.028 0.241 1.00 . A A . 90 LEU CD1 1 1
8 10062 1 1 90 LEU CD2 C 0.037 13.108 0.216 1.00 . A A . 90 LEU CD2 1 1
8 10063 1 1 90 LEU CG C 0.054 11.590 0.112 1.00 . A A . 90 LEU CG 1 1
8 10064 1 1 90 LEU H H 0.487 8.499 1.359 1.00 . A A . 90 LEU H 1 1
8 10065 1 1 90 LEU HA H 2.152 10.057 -0.342 1.00 . A A . 90 LEU HA 1 1
8 10066 1 1 90 LEU HB2 H 0.347 10.567 1.951 1.00 . A A . 90 LEU HB2 1 1
8 10067 1 1 90 LEU HB3 H 1.564 11.792 1.597 1.00 . A A . 90 LEU HB3 1 1
8 10068 1 1 90 LEU HD11 H -1.916 11.627 0.942 1.00 . A A . 90 LEU HD11 1 1
8 10069 1 1 90 LEU HD12 H -1.304 10.010 0.597 1.00 . A A . 90 LEU HD12 1 1
8 10070 1 1 90 LEU HD13 H -1.839 11.050 -0.723 1.00 . A A . 90 LEU HD13 1 1
8 10071 1 1 90 LEU HD21 H 0.851 13.517 -0.364 1.00 . A A . 90 LEU HD21 1 1
8 10072 1 1 90 LEU HD22 H 0.151 13.399 1.250 1.00 . A A . 90 LEU HD22 1 1
8 10073 1 1 90 LEU HD23 H -0.901 13.484 -0.163 1.00 . A A . 90 LEU HD23 1 1
8 10074 1 1 90 LEU HG H 0.430 11.325 -0.866 1.00 . A A . 90 LEU HG 1 1
8 10075 1 1 90 LEU N N 1.312 8.587 0.837 1.00 . A A . 90 LEU N 1 1
8 10076 1 1 90 LEU O O 3.479 9.177 2.404 1.00 . A A . 90 LEU O 1 1
8 10077 1 1 91 PRO C C 5.216 11.661 3.241 1.00 . A A . 91 PRO C 1 1
8 10078 1 1 91 PRO CA C 5.376 11.145 1.815 1.00 . A A . 91 PRO CA 1 1
8 10079 1 1 91 PRO CB C 6.069 12.193 0.942 1.00 . A A . 91 PRO CB 1 1
8 10080 1 1 91 PRO CD C 3.858 11.927 0.074 1.00 . A A . 91 PRO CD 1 1
8 10081 1 1 91 PRO CG C 4.957 12.932 0.281 1.00 . A A . 91 PRO CG 1 1
8 10082 1 1 91 PRO HA H 5.962 10.237 1.826 1.00 . A A . 91 PRO HA 1 1
8 10083 1 1 91 PRO HB2 H 6.665 12.847 1.564 1.00 . A A . 91 PRO HB2 1 1
8 10084 1 1 91 PRO HB3 H 6.702 11.702 0.217 1.00 . A A . 91 PRO HB3 1 1
8 10085 1 1 91 PRO HD2 H 2.892 12.397 0.180 1.00 . A A . 91 PRO HD2 1 1
8 10086 1 1 91 PRO HD3 H 3.950 11.463 -0.898 1.00 . A A . 91 PRO HD3 1 1
8 10087 1 1 91 PRO HG2 H 4.617 13.731 0.920 1.00 . A A . 91 PRO HG2 1 1
8 10088 1 1 91 PRO HG3 H 5.290 13.324 -0.669 1.00 . A A . 91 PRO HG3 1 1
8 10089 1 1 91 PRO N N 4.087 10.945 1.147 1.00 . A A . 91 PRO N 1 1
8 10090 1 1 91 PRO O O 4.130 12.081 3.642 1.00 . A A . 91 PRO O 1 1
8 10091 1 1 92 LYS C C 6.153 13.614 5.445 1.00 . A A . 92 LYS C 1 1
8 10092 1 1 92 LYS CA C 6.286 12.094 5.385 1.00 . A A . 92 LYS CA 1 1
8 10093 1 1 92 LYS CB C 7.559 11.654 6.110 1.00 . A A . 92 LYS CB 1 1
8 10094 1 1 92 LYS CD C 6.853 9.275 6.506 1.00 . A A . 92 LYS CD 1 1
8 10095 1 1 92 LYS CE C 7.118 9.028 7.983 1.00 . A A . 92 LYS CE 1 1
8 10096 1 1 92 LYS CG C 7.903 10.190 5.897 1.00 . A A . 92 LYS CG 1 1
8 10097 1 1 92 LYS H H 7.140 11.282 3.626 1.00 . A A . 92 LYS H 1 1
8 10098 1 1 92 LYS HA H 5.431 11.651 5.873 1.00 . A A . 92 LYS HA 1 1
8 10099 1 1 92 LYS HB2 H 8.385 12.252 5.756 1.00 . A A . 92 LYS HB2 1 1
8 10100 1 1 92 LYS HB3 H 7.430 11.822 7.170 1.00 . A A . 92 LYS HB3 1 1
8 10101 1 1 92 LYS HD2 H 5.882 9.735 6.397 1.00 . A A . 92 LYS HD2 1 1
8 10102 1 1 92 LYS HD3 H 6.867 8.330 5.983 1.00 . A A . 92 LYS HD3 1 1
8 10103 1 1 92 LYS HE2 H 7.897 9.696 8.312 1.00 . A A . 92 LYS HE2 1 1
8 10104 1 1 92 LYS HE3 H 6.212 9.230 8.536 1.00 . A A . 92 LYS HE3 1 1
8 10105 1 1 92 LYS HG2 H 7.966 9.994 4.838 1.00 . A A . 92 LYS HG2 1 1
8 10106 1 1 92 LYS HG3 H 8.858 9.984 6.361 1.00 . A A . 92 LYS HG3 1 1
8 10107 1 1 92 LYS HZ1 H 7.946 7.544 9.197 1.00 . A A . 92 LYS HZ1 1 1
8 10108 1 1 92 LYS HZ2 H 8.257 7.332 7.548 1.00 . A A . 92 LYS HZ2 1 1
8 10109 1 1 92 LYS HZ3 H 6.722 6.986 8.171 1.00 . A A . 92 LYS HZ3 1 1
8 10110 1 1 92 LYS N N 6.304 11.628 4.003 1.00 . A A . 92 LYS N 1 1
8 10111 1 1 92 LYS NZ N 7.540 7.624 8.243 1.00 . A A . 92 LYS NZ 1 1
8 10112 1 1 92 LYS O O 6.448 14.310 4.473 1.00 . A A . 92 LYS O 1 1
8 10113 1 1 93 VAL C C 6.742 16.161 7.496 1.00 . A A . 93 VAL C 1 1
8 10114 1 1 93 VAL CA C 5.541 15.555 6.778 1.00 . A A . 93 VAL CA 1 1
8 10115 1 1 93 VAL CB C 4.265 15.871 7.580 1.00 . A A . 93 VAL CB 1 1
8 10116 1 1 93 VAL CG1 C 4.395 15.373 9.010 1.00 . A A . 93 VAL CG1 1 1
8 10117 1 1 93 VAL CG2 C 3.973 17.364 7.551 1.00 . A A . 93 VAL CG2 1 1
8 10118 1 1 93 VAL H H 5.491 13.513 7.328 1.00 . A A . 93 VAL H 1 1
8 10119 1 1 93 VAL HA H 5.451 16.011 5.802 1.00 . A A . 93 VAL HA 1 1
8 10120 1 1 93 VAL HB H 3.436 15.355 7.116 1.00 . A A . 93 VAL HB 1 1
8 10121 1 1 93 VAL HG11 H 5.005 14.481 9.026 1.00 . A A . 93 VAL HG11 1 1
8 10122 1 1 93 VAL HG12 H 4.857 16.137 9.618 1.00 . A A . 93 VAL HG12 1 1
8 10123 1 1 93 VAL HG13 H 3.415 15.143 9.402 1.00 . A A . 93 VAL HG13 1 1
8 10124 1 1 93 VAL HG21 H 4.158 17.747 6.558 1.00 . A A . 93 VAL HG21 1 1
8 10125 1 1 93 VAL HG22 H 2.941 17.535 7.817 1.00 . A A . 93 VAL HG22 1 1
8 10126 1 1 93 VAL HG23 H 4.615 17.870 8.257 1.00 . A A . 93 VAL HG23 1 1
8 10127 1 1 93 VAL N N 5.710 14.119 6.590 1.00 . A A . 93 VAL N 1 1
8 10128 1 1 93 VAL O O 7.381 15.507 8.321 1.00 . A A . 93 VAL O 1 1
8 10129 1 1 94 LYS C C 7.869 18.441 9.254 1.00 . A A . 94 LYS C 1 1
8 10130 1 1 94 LYS CA C 8.168 18.111 7.795 1.00 . A A . 94 LYS CA 1 1
8 10131 1 1 94 LYS CB C 8.482 19.396 7.025 1.00 . A A . 94 LYS CB 1 1
8 10132 1 1 94 LYS CD C 9.723 20.444 5.109 1.00 . A A . 94 LYS CD 1 1
8 10133 1 1 94 LYS CE C 11.224 20.358 4.878 1.00 . A A . 94 LYS CE 1 1
8 10134 1 1 94 LYS CG C 9.175 19.154 5.695 1.00 . A A . 94 LYS CG 1 1
8 10135 1 1 94 LYS H H 6.497 17.885 6.514 1.00 . A A . 94 LYS H 1 1
8 10136 1 1 94 LYS HA H 9.026 17.457 7.754 1.00 . A A . 94 LYS HA 1 1
8 10137 1 1 94 LYS HB2 H 7.558 19.922 6.835 1.00 . A A . 94 LYS HB2 1 1
8 10138 1 1 94 LYS HB3 H 9.123 20.018 7.633 1.00 . A A . 94 LYS HB3 1 1
8 10139 1 1 94 LYS HD2 H 9.235 20.636 4.166 1.00 . A A . 94 LYS HD2 1 1
8 10140 1 1 94 LYS HD3 H 9.519 21.255 5.793 1.00 . A A . 94 LYS HD3 1 1
8 10141 1 1 94 LYS HE2 H 11.730 20.836 5.702 1.00 . A A . 94 LYS HE2 1 1
8 10142 1 1 94 LYS HE3 H 11.509 19.317 4.836 1.00 . A A . 94 LYS HE3 1 1
8 10143 1 1 94 LYS HG2 H 9.992 18.464 5.846 1.00 . A A . 94 LYS HG2 1 1
8 10144 1 1 94 LYS HG3 H 8.464 18.727 5.002 1.00 . A A . 94 LYS HG3 1 1
8 10145 1 1 94 LYS HZ1 H 10.793 21.412 3.127 1.00 . A A . 94 LYS HZ1 1 1
8 10146 1 1 94 LYS HZ2 H 12.089 20.337 2.977 1.00 . A A . 94 LYS HZ2 1 1
8 10147 1 1 94 LYS HZ3 H 12.293 21.797 3.806 1.00 . A A . 94 LYS HZ3 1 1
8 10148 1 1 94 LYS N N 7.044 17.415 7.179 1.00 . A A . 94 LYS N 1 1
8 10149 1 1 94 LYS NZ N 11.629 21.022 3.609 1.00 . A A . 94 LYS NZ 1 1
8 10150 1 1 94 LYS O O 6.711 18.595 9.641 1.00 . A A . 94 LYS O 1 1
8 10151 1 1 95 ALA C C 8.801 20.370 11.708 1.00 . A A . 95 ALA C 1 1
8 10152 1 1 95 ALA CA C 8.771 18.863 11.475 1.00 . A A . 95 ALA CA 1 1
8 10153 1 1 95 ALA CB C 9.864 18.180 12.285 1.00 . A A . 95 ALA CB 1 1
8 10154 1 1 95 ALA H H 9.820 18.414 9.692 1.00 . A A . 95 ALA H 1 1
8 10155 1 1 95 ALA HA H 7.817 18.476 11.803 1.00 . A A . 95 ALA HA 1 1
8 10156 1 1 95 ALA HB1 H 9.875 17.124 12.054 1.00 . A A . 95 ALA HB1 1 1
8 10157 1 1 95 ALA HB2 H 10.821 18.615 12.037 1.00 . A A . 95 ALA HB2 1 1
8 10158 1 1 95 ALA HB3 H 9.667 18.315 13.338 1.00 . A A . 95 ALA HB3 1 1
8 10159 1 1 95 ALA N N 8.922 18.548 10.059 1.00 . A A . 95 ALA N 1 1
8 10160 1 1 95 ALA O O 9.575 21.091 11.077 1.00 . A A . 95 ALA O 1 1
8 10161 1 1 96 LEU C C 7.817 23.100 11.661 1.00 . A A . 96 LEU C 1 1
8 10162 1 1 96 LEU CA C 7.882 22.261 12.934 1.00 . A A . 96 LEU CA 1 1
8 10163 1 1 96 LEU CB C 9.092 22.678 13.772 1.00 . A A . 96 LEU CB 1 1
8 10164 1 1 96 LEU CD1 C 10.960 24.319 13.443 1.00 . A A . 96 LEU CD1 1 1
8 10165 1 1 96 LEU CD2 C 11.386 21.869 13.167 1.00 . A A . 96 LEU CD2 1 1
8 10166 1 1 96 LEU CG C 10.372 22.990 12.993 1.00 . A A . 96 LEU CG 1 1
8 10167 1 1 96 LEU H H 7.363 20.216 13.088 1.00 . A A . 96 LEU H 1 1
8 10168 1 1 96 LEU HA H 6.982 22.428 13.507 1.00 . A A . 96 LEU HA 1 1
8 10169 1 1 96 LEU HB2 H 8.821 23.563 14.327 1.00 . A A . 96 LEU HB2 1 1
8 10170 1 1 96 LEU HB3 H 9.310 21.875 14.461 1.00 . A A . 96 LEU HB3 1 1
8 10171 1 1 96 LEU HD11 H 12.015 24.339 13.219 1.00 . A A . 96 LEU HD11 1 1
8 10172 1 1 96 LEU HD12 H 10.816 24.435 14.508 1.00 . A A . 96 LEU HD12 1 1
8 10173 1 1 96 LEU HD13 H 10.465 25.125 12.923 1.00 . A A . 96 LEU HD13 1 1
8 10174 1 1 96 LEU HD21 H 10.891 20.916 13.064 1.00 . A A . 96 LEU HD21 1 1
8 10175 1 1 96 LEU HD22 H 11.834 21.938 14.148 1.00 . A A . 96 LEU HD22 1 1
8 10176 1 1 96 LEU HD23 H 12.155 21.960 12.413 1.00 . A A . 96 LEU HD23 1 1
8 10177 1 1 96 LEU HG H 10.136 23.069 11.941 1.00 . A A . 96 LEU HG 1 1
8 10178 1 1 96 LEU N N 7.954 20.839 12.617 1.00 . A A . 96 LEU N 1 1
8 10179 1 1 96 LEU O O 7.596 22.575 10.571 1.00 . A A . 96 LEU O 1 1
8 10180 1 1 97 GLY C C 6.719 26.147 10.632 1.00 . A A . 97 GLY C 1 1
8 10181 1 1 97 GLY CA C 7.974 25.296 10.663 1.00 . A A . 97 GLY CA 1 1
8 10182 1 1 97 GLY H H 8.185 24.770 12.702 1.00 . A A . 97 GLY H 1 1
8 10183 1 1 97 GLY HA2 H 8.836 25.945 10.695 1.00 . A A . 97 GLY HA2 1 1
8 10184 1 1 97 GLY HA3 H 8.015 24.704 9.760 1.00 . A A . 97 GLY HA3 1 1
8 10185 1 1 97 GLY N N 8.013 24.407 11.808 1.00 . A A . 97 GLY N 1 1
8 10186 1 1 97 GLY O O 6.739 27.276 10.143 1.00 . A A . 97 GLY O 1 1
8 10187 1 1 98 TYR C C 3.369 25.643 12.127 1.00 . A A . 98 TYR C 1 1
8 10188 1 1 98 TYR CA C 4.354 26.318 11.179 1.00 . A A . 98 TYR CA 1 1
8 10189 1 1 98 TYR CB C 3.758 26.392 9.773 1.00 . A A . 98 TYR CB 1 1
8 10190 1 1 98 TYR CD1 C 2.415 28.485 10.210 1.00 . A A . 98 TYR CD1 1 1
8 10191 1 1 98 TYR CD2 C 3.699 28.371 8.206 1.00 . A A . 98 TYR CD2 1 1
8 10192 1 1 98 TYR CE1 C 1.977 29.749 9.862 1.00 . A A . 98 TYR CE1 1 1
8 10193 1 1 98 TYR CE2 C 3.267 29.634 7.851 1.00 . A A . 98 TYR CE2 1 1
8 10194 1 1 98 TYR CG C 3.282 27.775 9.389 1.00 . A A . 98 TYR CG 1 1
8 10195 1 1 98 TYR CZ C 2.406 30.318 8.682 1.00 . A A . 98 TYR CZ 1 1
8 10196 1 1 98 TYR H H 5.672 24.700 11.529 1.00 . A A . 98 TYR H 1 1
8 10197 1 1 98 TYR HA H 4.546 27.321 11.532 1.00 . A A . 98 TYR HA 1 1
8 10198 1 1 98 TYR HB2 H 4.505 26.088 9.056 1.00 . A A . 98 TYR HB2 1 1
8 10199 1 1 98 TYR HB3 H 2.913 25.721 9.712 1.00 . A A . 98 TYR HB3 1 1
8 10200 1 1 98 TYR HD1 H 2.081 28.036 11.134 1.00 . A A . 98 TYR HD1 1 1
8 10201 1 1 98 TYR HD2 H 4.374 27.832 7.556 1.00 . A A . 98 TYR HD2 1 1
8 10202 1 1 98 TYR HE1 H 1.302 30.285 10.514 1.00 . A A . 98 TYR HE1 1 1
8 10203 1 1 98 TYR HE2 H 3.603 30.081 6.926 1.00 . A A . 98 TYR HE2 1 1
8 10204 1 1 98 TYR HH H 2.148 31.728 7.401 1.00 . A A . 98 TYR HH 1 1
8 10205 1 1 98 TYR N N 5.625 25.604 11.153 1.00 . A A . 98 TYR N 1 1
8 10206 1 1 98 TYR O O 2.157 25.685 11.915 1.00 . A A . 98 TYR O 1 1
8 10207 1 1 98 TYR OH O 1.973 31.578 8.333 1.00 . A A . 98 TYR OH 1 1
8 10208 1 1 99 ASP C C 3.652 24.481 15.560 1.00 . A A . 99 ASP C 1 1
8 10209 1 1 99 ASP CA C 3.066 24.337 14.159 1.00 . A A . 99 ASP CA 1 1
8 10210 1 1 99 ASP CB C 2.928 22.857 13.800 1.00 . A A . 99 ASP CB 1 1
8 10211 1 1 99 ASP CG C 2.736 22.637 12.313 1.00 . A A . 99 ASP CG 1 1
8 10212 1 1 99 ASP H H 4.872 25.023 13.291 1.00 . A A . 99 ASP H 1 1
8 10213 1 1 99 ASP HA H 2.088 24.795 14.143 1.00 . A A . 99 ASP HA 1 1
8 10214 1 1 99 ASP HB2 H 3.820 22.333 14.112 1.00 . A A . 99 ASP HB2 1 1
8 10215 1 1 99 ASP HB3 H 2.074 22.446 14.320 1.00 . A A . 99 ASP HB3 1 1
8 10216 1 1 99 ASP N N 3.898 25.021 13.176 1.00 . A A . 99 ASP N 1 1
8 10217 1 1 99 ASP O O 4.847 24.279 15.769 1.00 . A A . 99 ASP O 1 1
8 10218 1 1 99 ASP OD1 O 1.573 22.634 11.858 1.00 . A A . 99 ASP OD1 1 1
8 10219 1 1 99 ASP OD2 O 3.750 22.469 11.603 1.00 . A A . 99 ASP OD2 1 1
8 10220 1 1 100 GLY C C 2.300 24.381 18.892 1.00 . A A . 100 GLY C 1 1
8 10221 1 1 100 GLY CA C 3.252 25.000 17.888 1.00 . A A . 100 GLY CA 1 1
8 10222 1 1 100 GLY H H 1.858 24.981 16.295 1.00 . A A . 100 GLY H 1 1
8 10223 1 1 100 GLY HA2 H 4.222 24.536 17.994 1.00 . A A . 100 GLY HA2 1 1
8 10224 1 1 100 GLY HA3 H 3.343 26.055 18.099 1.00 . A A . 100 GLY HA3 1 1
8 10225 1 1 100 GLY N N 2.800 24.834 16.520 1.00 . A A . 100 GLY N 1 1
8 10226 1 1 100 GLY O O 1.635 25.090 19.647 1.00 . A A . 100 GLY O 1 1
8 10227 1 1 101 ASN C C 1.993 21.034 20.282 1.00 . A A . 101 ASN C 1 1
8 10228 1 1 101 ASN CA C 1.353 22.339 19.819 1.00 . A A . 101 ASN CA 1 1
8 10229 1 1 101 ASN CB C 0.008 22.050 19.148 1.00 . A A . 101 ASN CB 1 1
8 10230 1 1 101 ASN CG C -1.061 23.052 19.541 1.00 . A A . 101 ASN CG 1 1
8 10231 1 1 101 ASN H H 2.787 22.542 18.276 1.00 . A A . 101 ASN H 1 1
8 10232 1 1 101 ASN HA H 1.187 22.970 20.679 1.00 . A A . 101 ASN HA 1 1
8 10233 1 1 101 ASN HB2 H 0.133 22.087 18.076 1.00 . A A . 101 ASN HB2 1 1
8 10234 1 1 101 ASN HB3 H -0.326 21.064 19.434 1.00 . A A . 101 ASN HB3 1 1
8 10235 1 1 101 ASN HD21 H -1.797 21.781 20.880 1.00 . A A . 101 ASN HD21 1 1
8 10236 1 1 101 ASN HD22 H -2.608 23.302 20.763 1.00 . A A . 101 ASN HD22 1 1
8 10237 1 1 101 ASN N N 2.232 23.053 18.901 1.00 . A A . 101 ASN N 1 1
8 10238 1 1 101 ASN ND2 N -1.907 22.673 20.490 1.00 . A A . 101 ASN ND2 1 1
8 10239 1 1 101 ASN O O 2.503 20.260 19.472 1.00 . A A . 101 ASN O 1 1
8 10240 1 1 101 ASN OD1 O -1.124 24.154 18.994 1.00 . A A . 101 ASN OD1 1 1
9 10241 1 1 21 MET C C 15.442 9.746 4.642 1.00 . A A . 21 MET C 1 1
9 10242 1 1 21 MET CA C 15.616 8.904 5.901 1.00 . A A . 21 MET CA 1 1
9 10243 1 1 21 MET CB C 16.657 9.546 6.820 1.00 . A A . 21 MET CB 1 1
9 10244 1 1 21 MET CE C 15.254 7.845 10.303 1.00 . A A . 21 MET CE 1 1
9 10245 1 1 21 MET CG C 16.317 9.435 8.297 1.00 . A A . 21 MET CG 1 1
9 10246 1 1 21 MET H H 15.323 6.904 5.273 1.00 . A A . 21 MET H 1 1
9 10247 1 1 21 MET HA H 14.670 8.857 6.421 1.00 . A A . 21 MET HA 1 1
9 10248 1 1 21 MET HB2 H 17.610 9.066 6.654 1.00 . A A . 21 MET HB2 1 1
9 10249 1 1 21 MET HB3 H 16.742 10.594 6.571 1.00 . A A . 21 MET HB3 1 1
9 10250 1 1 21 MET HE1 H 14.247 8.036 9.965 1.00 . A A . 21 MET HE1 1 1
9 10251 1 1 21 MET HE2 H 15.280 6.917 10.853 1.00 . A A . 21 MET HE2 1 1
9 10252 1 1 21 MET HE3 H 15.578 8.653 10.944 1.00 . A A . 21 MET HE3 1 1
9 10253 1 1 21 MET HG2 H 17.034 10.011 8.862 1.00 . A A . 21 MET HG2 1 1
9 10254 1 1 21 MET HG3 H 15.328 9.838 8.455 1.00 . A A . 21 MET HG3 1 1
9 10255 1 1 21 MET N N 16.009 7.540 5.565 1.00 . A A . 21 MET N 1 1
9 10256 1 1 21 MET O O 14.663 10.700 4.624 1.00 . A A . 21 MET O 1 1
9 10257 1 1 21 MET SD S 16.348 7.732 8.889 1.00 . A A . 21 MET SD 1 1
9 10258 1 1 22 ILE C C 15.325 9.313 1.283 1.00 . A A . 22 ILE C 1 1
9 10259 1 1 22 ILE CA C 16.099 10.110 2.327 1.00 . A A . 22 ILE CA 1 1
9 10260 1 1 22 ILE CB C 17.502 10.430 1.778 1.00 . A A . 22 ILE CB 1 1
9 10261 1 1 22 ILE CD1 C 19.782 11.363 2.418 1.00 . A A . 22 ILE CD1 1 1
9 10262 1 1 22 ILE CG1 C 18.378 11.036 2.876 1.00 . A A . 22 ILE CG1 1 1
9 10263 1 1 22 ILE CG2 C 17.404 11.374 0.589 1.00 . A A . 22 ILE CG2 1 1
9 10264 1 1 22 ILE H H 16.775 8.619 3.666 1.00 . A A . 22 ILE H 1 1
9 10265 1 1 22 ILE HA H 15.584 11.043 2.506 1.00 . A A . 22 ILE HA 1 1
9 10266 1 1 22 ILE HB H 17.949 9.508 1.439 1.00 . A A . 22 ILE HB 1 1
9 10267 1 1 22 ILE HD11 H 19.809 12.374 2.037 1.00 . A A . 22 ILE HD11 1 1
9 10268 1 1 22 ILE HD12 H 20.464 11.272 3.250 1.00 . A A . 22 ILE HD12 1 1
9 10269 1 1 22 ILE HD13 H 20.074 10.677 1.636 1.00 . A A . 22 ILE HD13 1 1
9 10270 1 1 22 ILE HG12 H 17.923 11.948 3.228 1.00 . A A . 22 ILE HG12 1 1
9 10271 1 1 22 ILE HG13 H 18.451 10.335 3.696 1.00 . A A . 22 ILE HG13 1 1
9 10272 1 1 22 ILE HG21 H 16.731 10.958 -0.146 1.00 . A A . 22 ILE HG21 1 1
9 10273 1 1 22 ILE HG22 H 17.027 12.330 0.921 1.00 . A A . 22 ILE HG22 1 1
9 10274 1 1 22 ILE HG23 H 18.382 11.504 0.151 1.00 . A A . 22 ILE HG23 1 1
9 10275 1 1 22 ILE N N 16.173 9.388 3.591 1.00 . A A . 22 ILE N 1 1
9 10276 1 1 22 ILE O O 15.816 8.312 0.761 1.00 . A A . 22 ILE O 1 1
9 10277 1 1 23 SER C C 13.216 9.886 -1.305 1.00 . A A . 23 SER C 1 1
9 10278 1 1 23 SER CA C 13.269 9.094 -0.002 1.00 . A A . 23 SER CA 1 1
9 10279 1 1 23 SER CB C 11.856 8.905 0.552 1.00 . A A . 23 SER CB 1 1
9 10280 1 1 23 SER H H 13.777 10.569 1.430 1.00 . A A . 23 SER H 1 1
9 10281 1 1 23 SER HA H 13.700 8.125 -0.201 1.00 . A A . 23 SER HA 1 1
9 10282 1 1 23 SER HB2 H 11.696 9.595 1.367 1.00 . A A . 23 SER HB2 1 1
9 10283 1 1 23 SER HB3 H 11.136 9.101 -0.230 1.00 . A A . 23 SER HB3 1 1
9 10284 1 1 23 SER HG H 11.503 6.997 0.286 1.00 . A A . 23 SER HG 1 1
9 10285 1 1 23 SER N N 14.113 9.766 0.979 1.00 . A A . 23 SER N 1 1
9 10286 1 1 23 SER O O 13.761 9.464 -2.324 1.00 . A A . 23 SER O 1 1
9 10287 1 1 23 SER OG O 11.666 7.584 1.027 1.00 . A A . 23 SER OG 1 1
9 10288 1 1 24 GLY C C 11.957 13.273 -2.123 1.00 . A A . 24 GLY C 1 1
9 10289 1 1 24 GLY CA C 12.439 11.872 -2.445 1.00 . A A . 24 GLY CA 1 1
9 10290 1 1 24 GLY H H 12.139 11.325 -0.422 1.00 . A A . 24 GLY H 1 1
9 10291 1 1 24 GLY HA2 H 13.407 11.937 -2.921 1.00 . A A . 24 GLY HA2 1 1
9 10292 1 1 24 GLY HA3 H 11.742 11.413 -3.129 1.00 . A A . 24 GLY HA3 1 1
9 10293 1 1 24 GLY N N 12.553 11.039 -1.263 1.00 . A A . 24 GLY N 1 1
9 10294 1 1 24 GLY O O 11.445 13.525 -1.031 1.00 . A A . 24 GLY O 1 1
9 10295 1 1 25 LEU C C 11.320 16.210 -4.216 1.00 . A A . 25 LEU C 1 1
9 10296 1 1 25 LEU CA C 11.698 15.571 -2.885 1.00 . A A . 25 LEU CA 1 1
9 10297 1 1 25 LEU CB C 12.812 16.378 -2.216 1.00 . A A . 25 LEU CB 1 1
9 10298 1 1 25 LEU CD1 C 14.824 17.788 -2.709 1.00 . A A . 25 LEU CD1 1 1
9 10299 1 1 25 LEU CD2 C 15.040 15.298 -2.609 1.00 . A A . 25 LEU CD2 1 1
9 10300 1 1 25 LEU CG C 14.132 16.461 -2.981 1.00 . A A . 25 LEU CG 1 1
9 10301 1 1 25 LEU H H 12.533 13.926 -3.921 1.00 . A A . 25 LEU H 1 1
9 10302 1 1 25 LEU HA H 10.830 15.567 -2.241 1.00 . A A . 25 LEU HA 1 1
9 10303 1 1 25 LEU HB2 H 12.450 17.384 -2.070 1.00 . A A . 25 LEU HB2 1 1
9 10304 1 1 25 LEU HB3 H 13.014 15.927 -1.254 1.00 . A A . 25 LEU HB3 1 1
9 10305 1 1 25 LEU HD11 H 14.497 18.519 -3.432 1.00 . A A . 25 LEU HD11 1 1
9 10306 1 1 25 LEU HD12 H 15.893 17.659 -2.786 1.00 . A A . 25 LEU HD12 1 1
9 10307 1 1 25 LEU HD13 H 14.573 18.128 -1.715 1.00 . A A . 25 LEU HD13 1 1
9 10308 1 1 25 LEU HD21 H 14.743 14.903 -1.649 1.00 . A A . 25 LEU HD21 1 1
9 10309 1 1 25 LEU HD22 H 16.063 15.643 -2.556 1.00 . A A . 25 LEU HD22 1 1
9 10310 1 1 25 LEU HD23 H 14.959 14.524 -3.357 1.00 . A A . 25 LEU HD23 1 1
9 10311 1 1 25 LEU HG H 13.931 16.403 -4.043 1.00 . A A . 25 LEU HG 1 1
9 10312 1 1 25 LEU N N 12.119 14.187 -3.073 1.00 . A A . 25 LEU N 1 1
9 10313 1 1 25 LEU O O 11.546 17.401 -4.430 1.00 . A A . 25 LEU O 1 1
9 10314 1 1 26 ARG C C 8.977 15.321 -6.816 1.00 . A A . 26 ARG C 1 1
9 10315 1 1 26 ARG CA C 10.331 15.901 -6.418 1.00 . A A . 26 ARG CA 1 1
9 10316 1 1 26 ARG CB C 11.381 15.543 -7.472 1.00 . A A . 26 ARG CB 1 1
9 10317 1 1 26 ARG CD C 12.023 15.898 -9.875 1.00 . A A . 26 ARG CD 1 1
9 10318 1 1 26 ARG CG C 11.460 16.539 -8.617 1.00 . A A . 26 ARG CG 1 1
9 10319 1 1 26 ARG CZ C 11.502 15.765 -12.275 1.00 . A A . 26 ARG CZ 1 1
9 10320 1 1 26 ARG H H 10.588 14.472 -4.880 1.00 . A A . 26 ARG H 1 1
9 10321 1 1 26 ARG HA H 10.246 16.977 -6.360 1.00 . A A . 26 ARG HA 1 1
9 10322 1 1 26 ARG HB2 H 12.350 15.496 -6.997 1.00 . A A . 26 ARG HB2 1 1
9 10323 1 1 26 ARG HB3 H 11.144 14.573 -7.883 1.00 . A A . 26 ARG HB3 1 1
9 10324 1 1 26 ARG HD2 H 13.023 16.271 -10.037 1.00 . A A . 26 ARG HD2 1 1
9 10325 1 1 26 ARG HD3 H 12.056 14.828 -9.734 1.00 . A A . 26 ARG HD3 1 1
9 10326 1 1 26 ARG HE H 10.410 16.745 -10.924 1.00 . A A . 26 ARG HE 1 1
9 10327 1 1 26 ARG HG2 H 10.468 16.910 -8.829 1.00 . A A . 26 ARG HG2 1 1
9 10328 1 1 26 ARG HG3 H 12.099 17.359 -8.324 1.00 . A A . 26 ARG HG3 1 1
9 10329 1 1 26 ARG HH11 H 13.175 14.783 -11.713 1.00 . A A . 26 ARG HH11 1 1
9 10330 1 1 26 ARG HH12 H 12.797 14.698 -13.401 1.00 . A A . 26 ARG HH12 1 1
9 10331 1 1 26 ARG HH21 H 9.901 16.639 -13.145 1.00 . A A . 26 ARG HH21 1 1
9 10332 1 1 26 ARG HH22 H 10.934 15.755 -14.215 1.00 . A A . 26 ARG HH22 1 1
9 10333 1 1 26 ARG N N 10.741 15.412 -5.108 1.00 . A A . 26 ARG N 1 1
9 10334 1 1 26 ARG NE N 11.211 16.195 -11.053 1.00 . A A . 26 ARG NE 1 1
9 10335 1 1 26 ARG NH1 N 12.581 15.022 -12.480 1.00 . A A . 26 ARG NH1 1 1
9 10336 1 1 26 ARG NH2 N 10.714 16.079 -13.295 1.00 . A A . 26 ARG NH2 1 1
9 10337 1 1 26 ARG O O 8.739 15.016 -7.985 1.00 . A A . 26 ARG O 1 1
9 10338 1 1 27 THR C C 5.852 15.666 -6.720 1.00 . A A . 27 THR C 1 1
9 10339 1 1 27 THR CA C 6.764 14.624 -6.081 1.00 . A A . 27 THR CA 1 1
9 10340 1 1 27 THR CB C 6.114 14.120 -4.779 1.00 . A A . 27 THR CB 1 1
9 10341 1 1 27 THR CG2 C 6.060 12.600 -4.755 1.00 . A A . 27 THR CG2 1 1
9 10342 1 1 27 THR H H 8.342 15.431 -4.924 1.00 . A A . 27 THR H 1 1
9 10343 1 1 27 THR HA H 6.867 13.787 -6.756 1.00 . A A . 27 THR HA 1 1
9 10344 1 1 27 THR HB H 5.104 14.502 -4.728 1.00 . A A . 27 THR HB 1 1
9 10345 1 1 27 THR HG1 H 7.628 14.046 -3.518 1.00 . A A . 27 THR HG1 1 1
9 10346 1 1 27 THR HG21 H 6.844 12.202 -5.382 1.00 . A A . 27 THR HG21 1 1
9 10347 1 1 27 THR HG22 H 5.101 12.268 -5.122 1.00 . A A . 27 THR HG22 1 1
9 10348 1 1 27 THR HG23 H 6.200 12.252 -3.742 1.00 . A A . 27 THR HG23 1 1
9 10349 1 1 27 THR N N 8.093 15.170 -5.835 1.00 . A A . 27 THR N 1 1
9 10350 1 1 27 THR O O 6.181 16.852 -6.762 1.00 . A A . 27 THR O 1 1
9 10351 1 1 27 THR OG1 O 6.851 14.594 -3.648 1.00 . A A . 27 THR OG1 1 1
9 10352 1 1 28 LEU C C 2.906 16.841 -6.813 1.00 . A A . 28 LEU C 1 1
9 10353 1 1 28 LEU CA C 3.745 16.109 -7.856 1.00 . A A . 28 LEU CA 1 1
9 10354 1 1 28 LEU CB C 2.834 15.321 -8.800 1.00 . A A . 28 LEU CB 1 1
9 10355 1 1 28 LEU CD1 C 3.278 12.887 -9.202 1.00 . A A . 28 LEU CD1 1 1
9 10356 1 1 28 LEU CD2 C 3.047 14.450 -11.140 1.00 . A A . 28 LEU CD2 1 1
9 10357 1 1 28 LEU CG C 3.526 14.301 -9.704 1.00 . A A . 28 LEU CG 1 1
9 10358 1 1 28 LEU H H 4.499 14.260 -7.156 1.00 . A A . 28 LEU H 1 1
9 10359 1 1 28 LEU HA H 4.300 16.837 -8.429 1.00 . A A . 28 LEU HA 1 1
9 10360 1 1 28 LEU HB2 H 2.112 14.792 -8.196 1.00 . A A . 28 LEU HB2 1 1
9 10361 1 1 28 LEU HB3 H 2.321 16.031 -9.432 1.00 . A A . 28 LEU HB3 1 1
9 10362 1 1 28 LEU HD11 H 2.255 12.797 -8.869 1.00 . A A . 28 LEU HD11 1 1
9 10363 1 1 28 LEU HD12 H 3.944 12.675 -8.378 1.00 . A A . 28 LEU HD12 1 1
9 10364 1 1 28 LEU HD13 H 3.460 12.184 -10.001 1.00 . A A . 28 LEU HD13 1 1
9 10365 1 1 28 LEU HD21 H 3.855 14.209 -11.815 1.00 . A A . 28 LEU HD21 1 1
9 10366 1 1 28 LEU HD22 H 2.728 15.469 -11.310 1.00 . A A . 28 LEU HD22 1 1
9 10367 1 1 28 LEU HD23 H 2.219 13.780 -11.315 1.00 . A A . 28 LEU HD23 1 1
9 10368 1 1 28 LEU HG H 4.593 14.478 -9.686 1.00 . A A . 28 LEU HG 1 1
9 10369 1 1 28 LEU N N 4.706 15.215 -7.218 1.00 . A A . 28 LEU N 1 1
9 10370 1 1 28 LEU O O 3.122 16.687 -5.611 1.00 . A A . 28 LEU O 1 1
9 10371 1 1 29 GLU C C -0.389 18.203 -6.776 1.00 . A A . 29 GLU C 1 1
9 10372 1 1 29 GLU CA C 1.075 18.387 -6.389 1.00 . A A . 29 GLU CA 1 1
9 10373 1 1 29 GLU CB C 1.439 19.872 -6.417 1.00 . A A . 29 GLU CB 1 1
9 10374 1 1 29 GLU CD C 1.602 21.933 -7.869 1.00 . A A . 29 GLU CD 1 1
9 10375 1 1 29 GLU CG C 1.657 20.419 -7.819 1.00 . A A . 29 GLU CG 1 1
9 10376 1 1 29 GLU H H 1.825 17.714 -8.251 1.00 . A A . 29 GLU H 1 1
9 10377 1 1 29 GLU HA H 1.221 18.010 -5.387 1.00 . A A . 29 GLU HA 1 1
9 10378 1 1 29 GLU HB2 H 0.644 20.435 -5.952 1.00 . A A . 29 GLU HB2 1 1
9 10379 1 1 29 GLU HB3 H 2.348 20.018 -5.853 1.00 . A A . 29 GLU HB3 1 1
9 10380 1 1 29 GLU HG2 H 2.625 20.097 -8.171 1.00 . A A . 29 GLU HG2 1 1
9 10381 1 1 29 GLU HG3 H 0.889 20.023 -8.468 1.00 . A A . 29 GLU HG3 1 1
9 10382 1 1 29 GLU N N 1.948 17.634 -7.282 1.00 . A A . 29 GLU N 1 1
9 10383 1 1 29 GLU O O -1.122 19.176 -6.948 1.00 . A A . 29 GLU O 1 1
9 10384 1 1 29 GLU OE1 O 1.267 22.551 -6.837 1.00 . A A . 29 GLU OE1 1 1
9 10385 1 1 29 GLU OE2 O 1.896 22.501 -8.942 1.00 . A A . 29 GLU OE2 1 1
9 10386 1 1 30 GLN C C -3.161 17.195 -6.251 1.00 . A A . 30 GLN C 1 1
9 10387 1 1 30 GLN CA C -2.182 16.638 -7.281 1.00 . A A . 30 GLN CA 1 1
9 10388 1 1 30 GLN CB C -2.368 15.125 -7.410 1.00 . A A . 30 GLN CB 1 1
9 10389 1 1 30 GLN CD C -1.876 12.865 -6.393 1.00 . A A . 30 GLN CD 1 1
9 10390 1 1 30 GLN CG C -2.001 14.356 -6.151 1.00 . A A . 30 GLN CG 1 1
9 10391 1 1 30 GLN H H -0.175 16.216 -6.762 1.00 . A A . 30 GLN H 1 1
9 10392 1 1 30 GLN HA H -2.382 17.099 -8.236 1.00 . A A . 30 GLN HA 1 1
9 10393 1 1 30 GLN HB2 H -3.402 14.920 -7.643 1.00 . A A . 30 GLN HB2 1 1
9 10394 1 1 30 GLN HB3 H -1.748 14.766 -8.218 1.00 . A A . 30 GLN HB3 1 1
9 10395 1 1 30 GLN HE21 H -1.407 12.569 -4.484 1.00 . A A . 30 GLN HE21 1 1
9 10396 1 1 30 GLN HE22 H -1.460 11.154 -5.472 1.00 . A A . 30 GLN HE22 1 1
9 10397 1 1 30 GLN HG2 H -1.055 14.726 -5.782 1.00 . A A . 30 GLN HG2 1 1
9 10398 1 1 30 GLN HG3 H -2.766 14.522 -5.408 1.00 . A A . 30 GLN HG3 1 1
9 10399 1 1 30 GLN N N -0.806 16.948 -6.912 1.00 . A A . 30 GLN N 1 1
9 10400 1 1 30 GLN NE2 N -1.547 12.120 -5.344 1.00 . A A . 30 GLN NE2 1 1
9 10401 1 1 30 GLN O O -2.974 17.025 -5.047 1.00 . A A . 30 GLN O 1 1
9 10402 1 1 30 GLN OE1 O -2.071 12.387 -7.512 1.00 . A A . 30 GLN OE1 1 1
9 10403 1 1 31 SER C C -6.216 17.396 -5.403 1.00 . A A . 31 SER C 1 1
9 10404 1 1 31 SER CA C -5.209 18.449 -5.857 1.00 . A A . 31 SER CA 1 1
9 10405 1 1 31 SER CB C -5.937 19.591 -6.572 1.00 . A A . 31 SER CB 1 1
9 10406 1 1 31 SER H H -4.297 17.965 -7.705 1.00 . A A . 31 SER H 1 1
9 10407 1 1 31 SER HA H -4.702 18.844 -4.990 1.00 . A A . 31 SER HA 1 1
9 10408 1 1 31 SER HB2 H -5.696 19.565 -7.623 1.00 . A A . 31 SER HB2 1 1
9 10409 1 1 31 SER HB3 H -7.002 19.471 -6.443 1.00 . A A . 31 SER HB3 1 1
9 10410 1 1 31 SER HG H -4.594 20.902 -6.010 1.00 . A A . 31 SER HG 1 1
9 10411 1 1 31 SER N N -4.203 17.862 -6.736 1.00 . A A . 31 SER N 1 1
9 10412 1 1 31 SER O O -6.170 16.247 -5.843 1.00 . A A . 31 SER O 1 1
9 10413 1 1 31 SER OG O -5.551 20.848 -6.045 1.00 . A A . 31 SER OG 1 1
9 10414 1 1 32 VAL C C -8.945 16.263 -5.140 1.00 . A A . 32 VAL C 1 1
9 10415 1 1 32 VAL CA C -8.141 16.888 -4.005 1.00 . A A . 32 VAL CA 1 1
9 10416 1 1 32 VAL CB C -9.107 17.612 -3.046 1.00 . A A . 32 VAL CB 1 1
9 10417 1 1 32 VAL CG1 C -10.220 16.677 -2.603 1.00 . A A . 32 VAL CG1 1 1
9 10418 1 1 32 VAL CG2 C -8.351 18.162 -1.846 1.00 . A A . 32 VAL CG2 1 1
9 10419 1 1 32 VAL H H -7.109 18.724 -4.205 1.00 . A A . 32 VAL H 1 1
9 10420 1 1 32 VAL HA H -7.643 16.104 -3.454 1.00 . A A . 32 VAL HA 1 1
9 10421 1 1 32 VAL HB H -9.552 18.442 -3.576 1.00 . A A . 32 VAL HB 1 1
9 10422 1 1 32 VAL HG11 H -10.828 17.168 -1.857 1.00 . A A . 32 VAL HG11 1 1
9 10423 1 1 32 VAL HG12 H -10.832 16.416 -3.454 1.00 . A A . 32 VAL HG12 1 1
9 10424 1 1 32 VAL HG13 H -9.791 15.780 -2.181 1.00 . A A . 32 VAL HG13 1 1
9 10425 1 1 32 VAL HG21 H -8.614 19.199 -1.700 1.00 . A A . 32 VAL HG21 1 1
9 10426 1 1 32 VAL HG22 H -8.616 17.596 -0.963 1.00 . A A . 32 VAL HG22 1 1
9 10427 1 1 32 VAL HG23 H -7.289 18.081 -2.020 1.00 . A A . 32 VAL HG23 1 1
9 10428 1 1 32 VAL N N -7.123 17.796 -4.519 1.00 . A A . 32 VAL N 1 1
9 10429 1 1 32 VAL O O -9.079 15.044 -5.220 1.00 . A A . 32 VAL O 1 1
9 10430 1 1 33 GLY C C -9.508 15.602 -7.970 1.00 . A A . 33 GLY C 1 1
9 10431 1 1 33 GLY CA C -10.260 16.621 -7.137 1.00 . A A . 33 GLY CA 1 1
9 10432 1 1 33 GLY H H -9.335 18.072 -5.903 1.00 . A A . 33 GLY H 1 1
9 10433 1 1 33 GLY HA2 H -11.163 16.167 -6.760 1.00 . A A . 33 GLY HA2 1 1
9 10434 1 1 33 GLY HA3 H -10.525 17.458 -7.768 1.00 . A A . 33 GLY HA3 1 1
9 10435 1 1 33 GLY N N -9.476 17.110 -6.018 1.00 . A A . 33 GLY N 1 1
9 10436 1 1 33 GLY O O -9.902 14.438 -8.042 1.00 . A A . 33 GLY O 1 1
9 10437 1 1 34 GLU C C -7.233 13.891 -8.676 1.00 . A A . 34 GLU C 1 1
9 10438 1 1 34 GLU CA C -7.617 15.157 -9.436 1.00 . A A . 34 GLU CA 1 1
9 10439 1 1 34 GLU CB C -6.356 15.880 -9.914 1.00 . A A . 34 GLU CB 1 1
9 10440 1 1 34 GLU CD C -5.931 14.309 -11.846 1.00 . A A . 34 GLU CD 1 1
9 10441 1 1 34 GLU CG C -5.357 14.969 -10.607 1.00 . A A . 34 GLU CG 1 1
9 10442 1 1 34 GLU H H -8.160 16.979 -8.506 1.00 . A A . 34 GLU H 1 1
9 10443 1 1 34 GLU HA H -8.209 14.879 -10.295 1.00 . A A . 34 GLU HA 1 1
9 10444 1 1 34 GLU HB2 H -6.643 16.659 -10.606 1.00 . A A . 34 GLU HB2 1 1
9 10445 1 1 34 GLU HB3 H -5.870 16.331 -9.062 1.00 . A A . 34 GLU HB3 1 1
9 10446 1 1 34 GLU HG2 H -4.496 15.552 -10.895 1.00 . A A . 34 GLU HG2 1 1
9 10447 1 1 34 GLU HG3 H -5.053 14.198 -9.914 1.00 . A A . 34 GLU HG3 1 1
9 10448 1 1 34 GLU N N -8.424 16.040 -8.602 1.00 . A A . 34 GLU N 1 1
9 10449 1 1 34 GLU O O -7.389 12.779 -9.179 1.00 . A A . 34 GLU O 1 1
9 10450 1 1 34 GLU OE1 O -6.780 14.937 -12.512 1.00 . A A . 34 GLU OE1 1 1
9 10451 1 1 34 GLU OE2 O -5.530 13.165 -12.149 1.00 . A A . 34 GLU OE2 1 1
9 10452 1 1 35 TRP C C -7.438 11.910 -6.525 1.00 . A A . 35 TRP C 1 1
9 10453 1 1 35 TRP CA C -6.321 12.943 -6.628 1.00 . A A . 35 TRP CA 1 1
9 10454 1 1 35 TRP CB C -5.928 13.427 -5.233 1.00 . A A . 35 TRP CB 1 1
9 10455 1 1 35 TRP CD1 C -5.051 11.120 -4.541 1.00 . A A . 35 TRP CD1 1 1
9 10456 1 1 35 TRP CD2 C -6.000 12.281 -2.877 1.00 . A A . 35 TRP CD2 1 1
9 10457 1 1 35 TRP CE2 C -5.563 11.042 -2.369 1.00 . A A . 35 TRP CE2 1 1
9 10458 1 1 35 TRP CE3 C -6.627 13.181 -2.012 1.00 . A A . 35 TRP CE3 1 1
9 10459 1 1 35 TRP CG C -5.662 12.312 -4.269 1.00 . A A . 35 TRP CG 1 1
9 10460 1 1 35 TRP CH2 C -6.354 11.581 -0.210 1.00 . A A . 35 TRP CH2 1 1
9 10461 1 1 35 TRP CZ2 C -5.736 10.681 -1.035 1.00 . A A . 35 TRP CZ2 1 1
9 10462 1 1 35 TRP CZ3 C -6.799 12.821 -0.688 1.00 . A A . 35 TRP CZ3 1 1
9 10463 1 1 35 TRP H H -6.628 14.981 -7.112 1.00 . A A . 35 TRP H 1 1
9 10464 1 1 35 TRP HA H -5.462 12.481 -7.094 1.00 . A A . 35 TRP HA 1 1
9 10465 1 1 35 TRP HB2 H -5.032 14.026 -5.305 1.00 . A A . 35 TRP HB2 1 1
9 10466 1 1 35 TRP HB3 H -6.728 14.032 -4.831 1.00 . A A . 35 TRP HB3 1 1
9 10467 1 1 35 TRP HD1 H -4.677 10.838 -5.514 1.00 . A A . 35 TRP HD1 1 1
9 10468 1 1 35 TRP HE1 H -4.595 9.456 -3.344 1.00 . A A . 35 TRP HE1 1 1
9 10469 1 1 35 TRP HE3 H -6.977 14.141 -2.361 1.00 . A A . 35 TRP HE3 1 1
9 10470 1 1 35 TRP HH2 H -6.508 11.343 0.831 1.00 . A A . 35 TRP HH2 1 1
9 10471 1 1 35 TRP HZ2 H -5.399 9.730 -0.652 1.00 . A A . 35 TRP HZ2 1 1
9 10472 1 1 35 TRP HZ3 H -7.282 13.504 -0.004 1.00 . A A . 35 TRP HZ3 1 1
9 10473 1 1 35 TRP N N -6.728 14.069 -7.460 1.00 . A A . 35 TRP N 1 1
9 10474 1 1 35 TRP NE1 N -4.989 10.353 -3.404 1.00 . A A . 35 TRP NE1 1 1
9 10475 1 1 35 TRP O O -7.242 10.735 -6.839 1.00 . A A . 35 TRP O 1 1
9 10476 1 1 36 LEU C C -10.217 10.945 -7.298 1.00 . A A . 36 LEU C 1 1
9 10477 1 1 36 LEU CA C -9.759 11.468 -5.941 1.00 . A A . 36 LEU CA 1 1
9 10478 1 1 36 LEU CB C -10.910 12.201 -5.249 1.00 . A A . 36 LEU CB 1 1
9 10479 1 1 36 LEU CD1 C -11.544 13.918 -3.537 1.00 . A A . 36 LEU CD1 1 1
9 10480 1 1 36 LEU CD2 C -10.723 11.672 -2.805 1.00 . A A . 36 LEU CD2 1 1
9 10481 1 1 36 LEU CG C -10.609 12.764 -3.860 1.00 . A A . 36 LEU CG 1 1
9 10482 1 1 36 LEU H H -8.704 13.301 -5.851 1.00 . A A . 36 LEU H 1 1
9 10483 1 1 36 LEU HA H -9.458 10.630 -5.329 1.00 . A A . 36 LEU HA 1 1
9 10484 1 1 36 LEU HB2 H -11.206 13.024 -5.881 1.00 . A A . 36 LEU HB2 1 1
9 10485 1 1 36 LEU HB3 H -11.734 11.507 -5.155 1.00 . A A . 36 LEU HB3 1 1
9 10486 1 1 36 LEU HD11 H -12.565 13.567 -3.543 1.00 . A A . 36 LEU HD11 1 1
9 10487 1 1 36 LEU HD12 H -11.427 14.695 -4.279 1.00 . A A . 36 LEU HD12 1 1
9 10488 1 1 36 LEU HD13 H -11.304 14.314 -2.562 1.00 . A A . 36 LEU HD13 1 1
9 10489 1 1 36 LEU HD21 H -11.221 10.813 -3.230 1.00 . A A . 36 LEU HD21 1 1
9 10490 1 1 36 LEU HD22 H -11.294 12.040 -1.966 1.00 . A A . 36 LEU HD22 1 1
9 10491 1 1 36 LEU HD23 H -9.736 11.387 -2.473 1.00 . A A . 36 LEU HD23 1 1
9 10492 1 1 36 LEU HG H -9.595 13.141 -3.843 1.00 . A A . 36 LEU HG 1 1
9 10493 1 1 36 LEU N N -8.609 12.354 -6.084 1.00 . A A . 36 LEU N 1 1
9 10494 1 1 36 LEU O O -10.763 9.848 -7.398 1.00 . A A . 36 LEU O 1 1
9 10495 1 1 37 GLU C C -9.552 10.165 -10.178 1.00 . A A . 37 GLU C 1 1
9 10496 1 1 37 GLU CA C -10.376 11.354 -9.692 1.00 . A A . 37 GLU CA 1 1
9 10497 1 1 37 GLU CB C -10.204 12.534 -10.651 1.00 . A A . 37 GLU CB 1 1
9 10498 1 1 37 GLU CD C -11.607 12.882 -12.723 1.00 . A A . 37 GLU CD 1 1
9 10499 1 1 37 GLU CG C -11.514 13.053 -11.219 1.00 . A A . 37 GLU CG 1 1
9 10500 1 1 37 GLU H H -9.548 12.603 -8.196 1.00 . A A . 37 GLU H 1 1
9 10501 1 1 37 GLU HA H -11.418 11.070 -9.670 1.00 . A A . 37 GLU HA 1 1
9 10502 1 1 37 GLU HB2 H -9.717 13.342 -10.125 1.00 . A A . 37 GLU HB2 1 1
9 10503 1 1 37 GLU HB3 H -9.577 12.224 -11.474 1.00 . A A . 37 GLU HB3 1 1
9 10504 1 1 37 GLU HG2 H -12.330 12.516 -10.760 1.00 . A A . 37 GLU HG2 1 1
9 10505 1 1 37 GLU HG3 H -11.601 14.104 -10.986 1.00 . A A . 37 GLU HG3 1 1
9 10506 1 1 37 GLU N N -9.988 11.738 -8.340 1.00 . A A . 37 GLU N 1 1
9 10507 1 1 37 GLU O O -10.015 9.367 -10.993 1.00 . A A . 37 GLU O 1 1
9 10508 1 1 37 GLU OE1 O -11.413 11.746 -13.204 1.00 . A A . 37 GLU OE1 1 1
9 10509 1 1 37 GLU OE2 O -11.873 13.884 -13.419 1.00 . A A . 37 GLU OE2 1 1
9 10510 1 1 38 SER C C -7.910 7.641 -9.461 1.00 . A A . 38 SER C 1 1
9 10511 1 1 38 SER CA C -7.438 8.965 -10.055 1.00 . A A . 38 SER CA 1 1
9 10512 1 1 38 SER CB C -6.009 9.262 -9.597 1.00 . A A . 38 SER CB 1 1
9 10513 1 1 38 SER H H -8.017 10.722 -9.024 1.00 . A A . 38 SER H 1 1
9 10514 1 1 38 SER HA H -7.453 8.889 -11.131 1.00 . A A . 38 SER HA 1 1
9 10515 1 1 38 SER HB2 H -5.319 9.002 -10.386 1.00 . A A . 38 SER HB2 1 1
9 10516 1 1 38 SER HB3 H -5.917 10.316 -9.371 1.00 . A A . 38 SER HB3 1 1
9 10517 1 1 38 SER HG H -4.954 7.920 -8.637 1.00 . A A . 38 SER HG 1 1
9 10518 1 1 38 SER N N -8.329 10.054 -9.670 1.00 . A A . 38 SER N 1 1
9 10519 1 1 38 SER O O -7.589 6.570 -9.974 1.00 . A A . 38 SER O 1 1
9 10520 1 1 38 SER OG O -5.679 8.516 -8.438 1.00 . A A . 38 SER OG 1 1
9 10521 1 1 39 ILE C C -10.667 6.327 -8.031 1.00 . A A . 39 ILE C 1 1
9 10522 1 1 39 ILE CA C -9.189 6.536 -7.712 1.00 . A A . 39 ILE CA 1 1
9 10523 1 1 39 ILE CB C -9.013 6.621 -6.185 1.00 . A A . 39 ILE CB 1 1
9 10524 1 1 39 ILE CD1 C -9.873 7.812 -4.107 1.00 . A A . 39 ILE CD1 1 1
9 10525 1 1 39 ILE CG1 C -9.831 7.782 -5.619 1.00 . A A . 39 ILE CG1 1 1
9 10526 1 1 39 ILE CG2 C -7.541 6.780 -5.830 1.00 . A A . 39 ILE CG2 1 1
9 10527 1 1 39 ILE H H -8.894 8.609 -8.015 1.00 . A A . 39 ILE H 1 1
9 10528 1 1 39 ILE HA H -8.630 5.684 -8.073 1.00 . A A . 39 ILE HA 1 1
9 10529 1 1 39 ILE HB H -9.364 5.697 -5.752 1.00 . A A . 39 ILE HB 1 1
9 10530 1 1 39 ILE HD11 H -10.546 8.592 -3.780 1.00 . A A . 39 ILE HD11 1 1
9 10531 1 1 39 ILE HD12 H -10.219 6.858 -3.738 1.00 . A A . 39 ILE HD12 1 1
9 10532 1 1 39 ILE HD13 H -8.883 8.008 -3.722 1.00 . A A . 39 ILE HD13 1 1
9 10533 1 1 39 ILE HG12 H -9.404 8.715 -5.956 1.00 . A A . 39 ILE HG12 1 1
9 10534 1 1 39 ILE HG13 H -10.847 7.707 -5.979 1.00 . A A . 39 ILE HG13 1 1
9 10535 1 1 39 ILE HG21 H -7.198 5.897 -5.314 1.00 . A A . 39 ILE HG21 1 1
9 10536 1 1 39 ILE HG22 H -6.966 6.913 -6.734 1.00 . A A . 39 ILE HG22 1 1
9 10537 1 1 39 ILE HG23 H -7.415 7.643 -5.193 1.00 . A A . 39 ILE HG23 1 1
9 10538 1 1 39 ILE N N -8.673 7.726 -8.376 1.00 . A A . 39 ILE N 1 1
9 10539 1 1 39 ILE O O -11.195 5.227 -7.875 1.00 . A A . 39 ILE O 1 1
9 10540 1 1 40 GLY C C -13.631 7.729 -7.669 1.00 . A A . 40 GLY C 1 1
9 10541 1 1 40 GLY CA C -12.735 7.303 -8.814 1.00 . A A . 40 GLY CA 1 1
9 10542 1 1 40 GLY H H -10.852 8.242 -8.583 1.00 . A A . 40 GLY H 1 1
9 10543 1 1 40 GLY HA2 H -12.932 7.935 -9.666 1.00 . A A . 40 GLY HA2 1 1
9 10544 1 1 40 GLY HA3 H -12.968 6.280 -9.077 1.00 . A A . 40 GLY HA3 1 1
9 10545 1 1 40 GLY N N -11.326 7.390 -8.479 1.00 . A A . 40 GLY N 1 1
9 10546 1 1 40 GLY O O -14.793 7.324 -7.594 1.00 . A A . 40 GLY O 1 1
9 10547 1 1 41 LEU C C -14.018 10.543 -5.675 1.00 . A A . 41 LEU C 1 1
9 10548 1 1 41 LEU CA C -13.851 9.028 -5.622 1.00 . A A . 41 LEU CA 1 1
9 10549 1 1 41 LEU CB C -13.153 8.625 -4.320 1.00 . A A . 41 LEU CB 1 1
9 10550 1 1 41 LEU CD1 C -14.259 6.852 -2.937 1.00 . A A . 41 LEU CD1 1 1
9 10551 1 1 41 LEU CD2 C -13.500 8.980 -1.863 1.00 . A A . 41 LEU CD2 1 1
9 10552 1 1 41 LEU CG C -14.067 8.350 -3.126 1.00 . A A . 41 LEU CG 1 1
9 10553 1 1 41 LEU H H -12.163 8.835 -6.883 1.00 . A A . 41 LEU H 1 1
9 10554 1 1 41 LEU HA H -14.828 8.568 -5.653 1.00 . A A . 41 LEU HA 1 1
9 10555 1 1 41 LEU HB2 H -12.583 7.731 -4.514 1.00 . A A . 41 LEU HB2 1 1
9 10556 1 1 41 LEU HB3 H -12.481 9.426 -4.046 1.00 . A A . 41 LEU HB3 1 1
9 10557 1 1 41 LEU HD11 H -13.626 6.508 -2.134 1.00 . A A . 41 LEU HD11 1 1
9 10558 1 1 41 LEU HD12 H -13.996 6.338 -3.849 1.00 . A A . 41 LEU HD12 1 1
9 10559 1 1 41 LEU HD13 H -15.293 6.650 -2.695 1.00 . A A . 41 LEU HD13 1 1
9 10560 1 1 41 LEU HD21 H -12.884 8.259 -1.347 1.00 . A A . 41 LEU HD21 1 1
9 10561 1 1 41 LEU HD22 H -14.311 9.288 -1.219 1.00 . A A . 41 LEU HD22 1 1
9 10562 1 1 41 LEU HD23 H -12.903 9.841 -2.128 1.00 . A A . 41 LEU HD23 1 1
9 10563 1 1 41 LEU HG H -15.037 8.789 -3.315 1.00 . A A . 41 LEU HG 1 1
9 10564 1 1 41 LEU N N -13.092 8.547 -6.771 1.00 . A A . 41 LEU N 1 1
9 10565 1 1 41 LEU O O -14.428 11.166 -4.696 1.00 . A A . 41 LEU O 1 1
9 10566 1 1 42 GLN C C -15.229 13.047 -6.680 1.00 . A A . 42 GLN C 1 1
9 10567 1 1 42 GLN CA C -13.818 12.571 -7.006 1.00 . A A . 42 GLN CA 1 1
9 10568 1 1 42 GLN CB C -13.454 12.958 -8.440 1.00 . A A . 42 GLN CB 1 1
9 10569 1 1 42 GLN CD C -13.886 15.223 -9.470 1.00 . A A . 42 GLN CD 1 1
9 10570 1 1 42 GLN CG C -12.980 14.395 -8.581 1.00 . A A . 42 GLN CG 1 1
9 10571 1 1 42 GLN H H -13.380 10.578 -7.569 1.00 . A A . 42 GLN H 1 1
9 10572 1 1 42 GLN HA H -13.125 13.046 -6.328 1.00 . A A . 42 GLN HA 1 1
9 10573 1 1 42 GLN HB2 H -12.666 12.305 -8.788 1.00 . A A . 42 GLN HB2 1 1
9 10574 1 1 42 GLN HB3 H -14.323 12.824 -9.067 1.00 . A A . 42 GLN HB3 1 1
9 10575 1 1 42 GLN HE21 H -14.107 16.573 -8.027 1.00 . A A . 42 GLN HE21 1 1
9 10576 1 1 42 GLN HE22 H -14.952 16.901 -9.498 1.00 . A A . 42 GLN HE22 1 1
9 10577 1 1 42 GLN HG2 H -12.949 14.848 -7.602 1.00 . A A . 42 GLN HG2 1 1
9 10578 1 1 42 GLN HG3 H -11.986 14.392 -9.006 1.00 . A A . 42 GLN HG3 1 1
9 10579 1 1 42 GLN N N -13.701 11.128 -6.825 1.00 . A A . 42 GLN N 1 1
9 10580 1 1 42 GLN NE2 N -14.364 16.346 -8.946 1.00 . A A . 42 GLN NE2 1 1
9 10581 1 1 42 GLN O O -15.437 14.212 -6.341 1.00 . A A . 42 GLN O 1 1
9 10582 1 1 42 GLN OE1 O -14.153 14.859 -10.615 1.00 . A A . 42 GLN OE1 1 1
9 10583 1 1 43 GLN C C -17.769 12.845 -5.036 1.00 . A A . 43 GLN C 1 1
9 10584 1 1 43 GLN CA C -17.586 12.468 -6.502 1.00 . A A . 43 GLN CA 1 1
9 10585 1 1 43 GLN CB C -18.493 11.289 -6.855 1.00 . A A . 43 GLN CB 1 1
9 10586 1 1 43 GLN CD C -18.095 8.793 -6.896 1.00 . A A . 43 GLN CD 1 1
9 10587 1 1 43 GLN CG C -18.210 10.038 -6.038 1.00 . A A . 43 GLN CG 1 1
9 10588 1 1 43 GLN H H -15.964 11.227 -7.059 1.00 . A A . 43 GLN H 1 1
9 10589 1 1 43 GLN HA H -17.857 13.315 -7.115 1.00 . A A . 43 GLN HA 1 1
9 10590 1 1 43 GLN HB2 H -19.520 11.577 -6.689 1.00 . A A . 43 GLN HB2 1 1
9 10591 1 1 43 GLN HB3 H -18.360 11.047 -7.899 1.00 . A A . 43 GLN HB3 1 1
9 10592 1 1 43 GLN HE21 H -16.730 8.040 -5.664 1.00 . A A . 43 GLN HE21 1 1
9 10593 1 1 43 GLN HE22 H -17.140 7.054 -7.022 1.00 . A A . 43 GLN HE22 1 1
9 10594 1 1 43 GLN HG2 H -17.282 10.175 -5.504 1.00 . A A . 43 GLN HG2 1 1
9 10595 1 1 43 GLN HG3 H -19.014 9.896 -5.331 1.00 . A A . 43 GLN HG3 1 1
9 10596 1 1 43 GLN N N -16.194 12.139 -6.785 1.00 . A A . 43 GLN N 1 1
9 10597 1 1 43 GLN NE2 N -17.234 7.869 -6.487 1.00 . A A . 43 GLN NE2 1 1
9 10598 1 1 43 GLN O O -18.592 13.698 -4.702 1.00 . A A . 43 GLN O 1 1
9 10599 1 1 43 GLN OE1 O -18.772 8.665 -7.917 1.00 . A A . 43 GLN OE1 1 1
9 10600 1 1 44 TYR C C -16.159 13.623 -2.342 1.00 . A A . 44 TYR C 1 1
9 10601 1 1 44 TYR CA C -17.077 12.470 -2.733 1.00 . A A . 44 TYR CA 1 1
9 10602 1 1 44 TYR CB C -16.708 11.216 -1.939 1.00 . A A . 44 TYR CB 1 1
9 10603 1 1 44 TYR CD1 C -18.670 11.451 -0.367 1.00 . A A . 44 TYR CD1 1 1
9 10604 1 1 44 TYR CD2 C -18.140 9.277 -1.185 1.00 . A A . 44 TYR CD2 1 1
9 10605 1 1 44 TYR CE1 C -19.724 10.928 0.357 1.00 . A A . 44 TYR CE1 1 1
9 10606 1 1 44 TYR CE2 C -19.191 8.744 -0.466 1.00 . A A . 44 TYR CE2 1 1
9 10607 1 1 44 TYR CG C -17.860 10.638 -1.150 1.00 . A A . 44 TYR CG 1 1
9 10608 1 1 44 TYR CZ C -19.980 9.573 0.304 1.00 . A A . 44 TYR CZ 1 1
9 10609 1 1 44 TYR H H -16.361 11.535 -4.492 1.00 . A A . 44 TYR H 1 1
9 10610 1 1 44 TYR HA H -18.098 12.742 -2.503 1.00 . A A . 44 TYR HA 1 1
9 10611 1 1 44 TYR HB2 H -16.359 10.456 -2.621 1.00 . A A . 44 TYR HB2 1 1
9 10612 1 1 44 TYR HB3 H -15.918 11.459 -1.244 1.00 . A A . 44 TYR HB3 1 1
9 10613 1 1 44 TYR HD1 H -18.466 12.513 -0.328 1.00 . A A . 44 TYR HD1 1 1
9 10614 1 1 44 TYR HD2 H -17.520 8.630 -1.790 1.00 . A A . 44 TYR HD2 1 1
9 10615 1 1 44 TYR HE1 H -20.341 11.577 0.959 1.00 . A A . 44 TYR HE1 1 1
9 10616 1 1 44 TYR HE2 H -19.393 7.684 -0.507 1.00 . A A . 44 TYR HE2 1 1
9 10617 1 1 44 TYR HH H -21.674 8.672 0.419 1.00 . A A . 44 TYR HH 1 1
9 10618 1 1 44 TYR N N -16.998 12.204 -4.165 1.00 . A A . 44 TYR N 1 1
9 10619 1 1 44 TYR O O -15.987 13.920 -1.159 1.00 . A A . 44 TYR O 1 1
9 10620 1 1 44 TYR OH O -21.029 9.047 1.022 1.00 . A A . 44 TYR OH 1 1
9 10621 1 1 45 GLU C C -15.342 16.455 -2.240 1.00 . A A . 45 GLU C 1 1
9 10622 1 1 45 GLU CA C -14.671 15.391 -3.104 1.00 . A A . 45 GLU CA 1 1
9 10623 1 1 45 GLU CB C -14.222 16.006 -4.432 1.00 . A A . 45 GLU CB 1 1
9 10624 1 1 45 GLU CD C -12.784 17.751 -5.557 1.00 . A A . 45 GLU CD 1 1
9 10625 1 1 45 GLU CG C -13.453 17.307 -4.271 1.00 . A A . 45 GLU CG 1 1
9 10626 1 1 45 GLU H H -15.748 13.986 -4.265 1.00 . A A . 45 GLU H 1 1
9 10627 1 1 45 GLU HA H -13.804 15.014 -2.582 1.00 . A A . 45 GLU HA 1 1
9 10628 1 1 45 GLU HB2 H -13.589 15.298 -4.946 1.00 . A A . 45 GLU HB2 1 1
9 10629 1 1 45 GLU HB3 H -15.095 16.200 -5.038 1.00 . A A . 45 GLU HB3 1 1
9 10630 1 1 45 GLU HG2 H -14.139 18.079 -3.954 1.00 . A A . 45 GLU HG2 1 1
9 10631 1 1 45 GLU HG3 H -12.693 17.170 -3.516 1.00 . A A . 45 GLU HG3 1 1
9 10632 1 1 45 GLU N N -15.572 14.270 -3.344 1.00 . A A . 45 GLU N 1 1
9 10633 1 1 45 GLU O O -14.730 17.003 -1.323 1.00 . A A . 45 GLU O 1 1
9 10634 1 1 45 GLU OE1 O -13.207 17.289 -6.637 1.00 . A A . 45 GLU OE1 1 1
9 10635 1 1 45 GLU OE2 O -11.839 18.564 -5.482 1.00 . A A . 45 GLU OE2 1 1
9 10636 1 1 46 SER C C -17.259 17.490 -0.292 1.00 . A A . 46 SER C 1 1
9 10637 1 1 46 SER CA C -17.360 17.742 -1.793 1.00 . A A . 46 SER CA 1 1
9 10638 1 1 46 SER CB C -18.827 17.732 -2.227 1.00 . A A . 46 SER CB 1 1
9 10639 1 1 46 SER H H -17.039 16.269 -3.282 1.00 . A A . 46 SER H 1 1
9 10640 1 1 46 SER HA H -16.935 18.709 -2.014 1.00 . A A . 46 SER HA 1 1
9 10641 1 1 46 SER HB2 H -19.172 16.712 -2.298 1.00 . A A . 46 SER HB2 1 1
9 10642 1 1 46 SER HB3 H -19.419 18.262 -1.494 1.00 . A A . 46 SER HB3 1 1
9 10643 1 1 46 SER HG H -18.887 17.706 -4.184 1.00 . A A . 46 SER HG 1 1
9 10644 1 1 46 SER N N -16.605 16.741 -2.539 1.00 . A A . 46 SER N 1 1
9 10645 1 1 46 SER O O -16.841 18.362 0.470 1.00 . A A . 46 SER O 1 1
9 10646 1 1 46 SER OG O -18.991 18.358 -3.487 1.00 . A A . 46 SER OG 1 1
9 10647 1 1 47 LYS C C -16.189 16.087 2.097 1.00 . A A . 47 LYS C 1 1
9 10648 1 1 47 LYS CA C -17.598 15.919 1.537 1.00 . A A . 47 LYS CA 1 1
9 10649 1 1 47 LYS CB C -18.062 14.473 1.722 1.00 . A A . 47 LYS CB 1 1
9 10650 1 1 47 LYS CD C -20.152 15.046 2.994 1.00 . A A . 47 LYS CD 1 1
9 10651 1 1 47 LYS CE C -21.576 14.596 3.282 1.00 . A A . 47 LYS CE 1 1
9 10652 1 1 47 LYS CG C -19.573 14.324 1.788 1.00 . A A . 47 LYS CG 1 1
9 10653 1 1 47 LYS H H -17.968 15.636 -0.528 1.00 . A A . 47 LYS H 1 1
9 10654 1 1 47 LYS HA H -18.266 16.575 2.075 1.00 . A A . 47 LYS HA 1 1
9 10655 1 1 47 LYS HB2 H -17.699 13.882 0.894 1.00 . A A . 47 LYS HB2 1 1
9 10656 1 1 47 LYS HB3 H -17.642 14.087 2.639 1.00 . A A . 47 LYS HB3 1 1
9 10657 1 1 47 LYS HD2 H -19.539 14.836 3.857 1.00 . A A . 47 LYS HD2 1 1
9 10658 1 1 47 LYS HD3 H -20.152 16.109 2.799 1.00 . A A . 47 LYS HD3 1 1
9 10659 1 1 47 LYS HE2 H -21.632 13.525 3.163 1.00 . A A . 47 LYS HE2 1 1
9 10660 1 1 47 LYS HE3 H -21.823 14.859 4.299 1.00 . A A . 47 LYS HE3 1 1
9 10661 1 1 47 LYS HG2 H -20.006 14.738 0.891 1.00 . A A . 47 LYS HG2 1 1
9 10662 1 1 47 LYS HG3 H -19.818 13.273 1.857 1.00 . A A . 47 LYS HG3 1 1
9 10663 1 1 47 LYS HZ1 H -22.754 14.611 1.557 1.00 . A A . 47 LYS HZ1 1 1
9 10664 1 1 47 LYS HZ2 H -22.176 16.135 2.004 1.00 . A A . 47 LYS HZ2 1 1
9 10665 1 1 47 LYS HZ3 H -23.446 15.428 2.867 1.00 . A A . 47 LYS HZ3 1 1
9 10666 1 1 47 LYS N N -17.645 16.290 0.128 1.00 . A A . 47 LYS N 1 1
9 10667 1 1 47 LYS NZ N -22.557 15.237 2.363 1.00 . A A . 47 LYS NZ 1 1
9 10668 1 1 47 LYS O O -16.009 16.529 3.233 1.00 . A A . 47 LYS O 1 1
9 10669 1 1 48 LEU C C -13.330 17.299 1.657 1.00 . A A . 48 LEU C 1 1
9 10670 1 1 48 LEU CA C -13.798 15.848 1.708 1.00 . A A . 48 LEU CA 1 1
9 10671 1 1 48 LEU CB C -12.908 14.982 0.815 1.00 . A A . 48 LEU CB 1 1
9 10672 1 1 48 LEU CD1 C -11.481 12.923 0.901 1.00 . A A . 48 LEU CD1 1 1
9 10673 1 1 48 LEU CD2 C -10.477 15.159 1.406 1.00 . A A . 48 LEU CD2 1 1
9 10674 1 1 48 LEU CG C -11.728 14.296 1.506 1.00 . A A . 48 LEU CG 1 1
9 10675 1 1 48 LEU H H -15.396 15.391 0.399 1.00 . A A . 48 LEU H 1 1
9 10676 1 1 48 LEU HA H -13.726 15.495 2.725 1.00 . A A . 48 LEU HA 1 1
9 10677 1 1 48 LEU HB2 H -13.526 14.214 0.377 1.00 . A A . 48 LEU HB2 1 1
9 10678 1 1 48 LEU HB3 H -12.513 15.614 0.031 1.00 . A A . 48 LEU HB3 1 1
9 10679 1 1 48 LEU HD11 H -12.405 12.366 0.882 1.00 . A A . 48 LEU HD11 1 1
9 10680 1 1 48 LEU HD12 H -10.753 12.393 1.498 1.00 . A A . 48 LEU HD12 1 1
9 10681 1 1 48 LEU HD13 H -11.105 13.035 -0.106 1.00 . A A . 48 LEU HD13 1 1
9 10682 1 1 48 LEU HD21 H -10.338 15.472 0.381 1.00 . A A . 48 LEU HD21 1 1
9 10683 1 1 48 LEU HD22 H -9.619 14.586 1.726 1.00 . A A . 48 LEU HD22 1 1
9 10684 1 1 48 LEU HD23 H -10.588 16.028 2.036 1.00 . A A . 48 LEU HD23 1 1
9 10685 1 1 48 LEU HG H -11.960 14.163 2.553 1.00 . A A . 48 LEU HG 1 1
9 10686 1 1 48 LEU N N -15.192 15.735 1.293 1.00 . A A . 48 LEU N 1 1
9 10687 1 1 48 LEU O O -12.216 17.618 2.071 1.00 . A A . 48 LEU O 1 1
9 10688 1 1 49 LEU C C -14.613 20.400 2.105 1.00 . A A . 49 LEU C 1 1
9 10689 1 1 49 LEU CA C -13.867 19.593 1.046 1.00 . A A . 49 LEU CA 1 1
9 10690 1 1 49 LEU CB C -14.215 20.116 -0.349 1.00 . A A . 49 LEU CB 1 1
9 10691 1 1 49 LEU CD1 C -12.837 22.186 -0.036 1.00 . A A . 49 LEU CD1 1 1
9 10692 1 1 49 LEU CD2 C -14.392 22.006 -1.986 1.00 . A A . 49 LEU CD2 1 1
9 10693 1 1 49 LEU CG C -14.166 21.634 -0.529 1.00 . A A . 49 LEU CG 1 1
9 10694 1 1 49 LEU H H -15.064 17.861 0.835 1.00 . A A . 49 LEU H 1 1
9 10695 1 1 49 LEU HA H -12.805 19.704 1.209 1.00 . A A . 49 LEU HA 1 1
9 10696 1 1 49 LEU HB2 H -13.521 19.677 -1.049 1.00 . A A . 49 LEU HB2 1 1
9 10697 1 1 49 LEU HB3 H -15.218 19.786 -0.584 1.00 . A A . 49 LEU HB3 1 1
9 10698 1 1 49 LEU HD11 H -12.545 23.023 -0.653 1.00 . A A . 49 LEU HD11 1 1
9 10699 1 1 49 LEU HD12 H -12.083 21.415 -0.093 1.00 . A A . 49 LEU HD12 1 1
9 10700 1 1 49 LEU HD13 H -12.942 22.512 0.989 1.00 . A A . 49 LEU HD13 1 1
9 10701 1 1 49 LEU HD21 H -13.871 21.305 -2.622 1.00 . A A . 49 LEU HD21 1 1
9 10702 1 1 49 LEU HD22 H -14.016 23.003 -2.166 1.00 . A A . 49 LEU HD22 1 1
9 10703 1 1 49 LEU HD23 H -15.449 21.974 -2.206 1.00 . A A . 49 LEU HD23 1 1
9 10704 1 1 49 LEU HG H -14.953 22.086 0.059 1.00 . A A . 49 LEU HG 1 1
9 10705 1 1 49 LEU N N -14.191 18.175 1.149 1.00 . A A . 49 LEU N 1 1
9 10706 1 1 49 LEU O O -14.086 21.374 2.644 1.00 . A A . 49 LEU O 1 1
9 10707 1 1 50 LEU C C -16.261 20.250 4.806 1.00 . A A . 50 LEU C 1 1
9 10708 1 1 50 LEU CA C -16.659 20.670 3.396 1.00 . A A . 50 LEU CA 1 1
9 10709 1 1 50 LEU CB C -18.141 20.368 3.160 1.00 . A A . 50 LEU CB 1 1
9 10710 1 1 50 LEU CD1 C -20.488 21.155 2.766 1.00 . A A . 50 LEU CD1 1 1
9 10711 1 1 50 LEU CD2 C -18.835 22.668 3.877 1.00 . A A . 50 LEU CD2 1 1
9 10712 1 1 50 LEU CG C -19.027 21.573 2.840 1.00 . A A . 50 LEU CG 1 1
9 10713 1 1 50 LEU H H -16.207 19.205 1.936 1.00 . A A . 50 LEU H 1 1
9 10714 1 1 50 LEU HA H -16.494 21.732 3.289 1.00 . A A . 50 LEU HA 1 1
9 10715 1 1 50 LEU HB2 H -18.210 19.678 2.335 1.00 . A A . 50 LEU HB2 1 1
9 10716 1 1 50 LEU HB3 H -18.528 19.901 4.055 1.00 . A A . 50 LEU HB3 1 1
9 10717 1 1 50 LEU HD11 H -20.641 20.532 1.898 1.00 . A A . 50 LEU HD11 1 1
9 10718 1 1 50 LEU HD12 H -21.109 22.035 2.692 1.00 . A A . 50 LEU HD12 1 1
9 10719 1 1 50 LEU HD13 H -20.750 20.603 3.656 1.00 . A A . 50 LEU HD13 1 1
9 10720 1 1 50 LEU HD21 H -18.494 22.230 4.804 1.00 . A A . 50 LEU HD21 1 1
9 10721 1 1 50 LEU HD22 H -19.774 23.175 4.044 1.00 . A A . 50 LEU HD22 1 1
9 10722 1 1 50 LEU HD23 H -18.102 23.376 3.522 1.00 . A A . 50 LEU HD23 1 1
9 10723 1 1 50 LEU HG H -18.746 21.972 1.874 1.00 . A A . 50 LEU HG 1 1
9 10724 1 1 50 LEU N N -15.841 19.987 2.399 1.00 . A A . 50 LEU N 1 1
9 10725 1 1 50 LEU O O -16.591 20.925 5.781 1.00 . A A . 50 LEU O 1 1
9 10726 1 1 51 ASN C C -13.686 19.097 6.511 1.00 . A A . 51 ASN C 1 1
9 10727 1 1 51 ASN CA C -15.102 18.625 6.201 1.00 . A A . 51 ASN CA 1 1
9 10728 1 1 51 ASN CB C -15.158 17.096 6.216 1.00 . A A . 51 ASN CB 1 1
9 10729 1 1 51 ASN CG C -16.535 16.572 6.576 1.00 . A A . 51 ASN CG 1 1
9 10730 1 1 51 ASN H H -15.315 18.639 4.094 1.00 . A A . 51 ASN H 1 1
9 10731 1 1 51 ASN HA H -15.771 19.009 6.955 1.00 . A A . 51 ASN HA 1 1
9 10732 1 1 51 ASN HB2 H -14.897 16.721 5.238 1.00 . A A . 51 ASN HB2 1 1
9 10733 1 1 51 ASN HB3 H -14.450 16.724 6.942 1.00 . A A . 51 ASN HB3 1 1
9 10734 1 1 51 ASN HD21 H -16.687 15.684 4.804 1.00 . A A . 51 ASN HD21 1 1
9 10735 1 1 51 ASN HD22 H -18.041 15.491 5.860 1.00 . A A . 51 ASN HD22 1 1
9 10736 1 1 51 ASN N N -15.548 19.133 4.907 1.00 . A A . 51 ASN N 1 1
9 10737 1 1 51 ASN ND2 N -17.149 15.842 5.654 1.00 . A A . 51 ASN ND2 1 1
9 10738 1 1 51 ASN O O -12.988 18.502 7.333 1.00 . A A . 51 ASN O 1 1
9 10739 1 1 51 ASN OD1 O -17.039 16.820 7.672 1.00 . A A . 51 ASN OD1 1 1
9 10740 1 1 52 GLY C C -10.860 19.641 5.974 1.00 . A A . 52 GLY C 1 1
9 10741 1 1 52 GLY CA C -11.935 20.705 6.069 1.00 . A A . 52 GLY CA 1 1
9 10742 1 1 52 GLY H H -13.866 20.605 5.207 1.00 . A A . 52 GLY H 1 1
9 10743 1 1 52 GLY HA2 H -11.738 21.468 5.332 1.00 . A A . 52 GLY HA2 1 1
9 10744 1 1 52 GLY HA3 H -11.896 21.152 7.053 1.00 . A A . 52 GLY HA3 1 1
9 10745 1 1 52 GLY N N -13.266 20.171 5.850 1.00 . A A . 52 GLY N 1 1
9 10746 1 1 52 GLY O O -9.921 19.623 6.770 1.00 . A A . 52 GLY O 1 1
9 10747 1 1 53 PHE C C -9.389 17.767 3.419 1.00 . A A . 53 PHE C 1 1
9 10748 1 1 53 PHE CA C -10.031 17.676 4.800 1.00 . A A . 53 PHE CA 1 1
9 10749 1 1 53 PHE CB C -10.708 16.315 4.972 1.00 . A A . 53 PHE CB 1 1
9 10750 1 1 53 PHE CD1 C -8.564 15.225 5.688 1.00 . A A . 53 PHE CD1 1 1
9 10751 1 1 53 PHE CD2 C -10.577 14.614 6.812 1.00 . A A . 53 PHE CD2 1 1
9 10752 1 1 53 PHE CE1 C -7.849 14.353 6.487 1.00 . A A . 53 PHE CE1 1 1
9 10753 1 1 53 PHE CE2 C -9.867 13.740 7.614 1.00 . A A . 53 PHE CE2 1 1
9 10754 1 1 53 PHE CG C -9.935 15.366 5.841 1.00 . A A . 53 PHE CG 1 1
9 10755 1 1 53 PHE CZ C -8.502 13.609 7.450 1.00 . A A . 53 PHE CZ 1 1
9 10756 1 1 53 PHE H H -11.766 18.818 4.393 1.00 . A A . 53 PHE H 1 1
9 10757 1 1 53 PHE HA H -9.262 17.783 5.549 1.00 . A A . 53 PHE HA 1 1
9 10758 1 1 53 PHE HB2 H -11.680 16.459 5.421 1.00 . A A . 53 PHE HB2 1 1
9 10759 1 1 53 PHE HB3 H -10.828 15.856 4.002 1.00 . A A . 53 PHE HB3 1 1
9 10760 1 1 53 PHE HD1 H -8.053 15.807 4.934 1.00 . A A . 53 PHE HD1 1 1
9 10761 1 1 53 PHE HD2 H -11.644 14.715 6.940 1.00 . A A . 53 PHE HD2 1 1
9 10762 1 1 53 PHE HE1 H -6.782 14.252 6.357 1.00 . A A . 53 PHE HE1 1 1
9 10763 1 1 53 PHE HE2 H -10.380 13.160 8.366 1.00 . A A . 53 PHE HE2 1 1
9 10764 1 1 53 PHE HZ H -7.945 12.927 8.076 1.00 . A A . 53 PHE HZ 1 1
9 10765 1 1 53 PHE N N -10.997 18.751 4.996 1.00 . A A . 53 PHE N 1 1
9 10766 1 1 53 PHE O O -8.681 16.855 2.990 1.00 . A A . 53 PHE O 1 1
9 10767 1 1 54 ASP C C -7.577 19.257 1.455 1.00 . A A . 54 ASP C 1 1
9 10768 1 1 54 ASP CA C -9.091 19.084 1.393 1.00 . A A . 54 ASP CA 1 1
9 10769 1 1 54 ASP CB C -9.731 20.310 0.741 1.00 . A A . 54 ASP CB 1 1
9 10770 1 1 54 ASP CG C -9.075 21.605 1.174 1.00 . A A . 54 ASP CG 1 1
9 10771 1 1 54 ASP H H -10.215 19.563 3.123 1.00 . A A . 54 ASP H 1 1
9 10772 1 1 54 ASP HA H -9.317 18.211 0.799 1.00 . A A . 54 ASP HA 1 1
9 10773 1 1 54 ASP HB2 H -9.644 20.224 -0.332 1.00 . A A . 54 ASP HB2 1 1
9 10774 1 1 54 ASP HB3 H -10.777 20.348 1.012 1.00 . A A . 54 ASP HB3 1 1
9 10775 1 1 54 ASP N N -9.644 18.872 2.727 1.00 . A A . 54 ASP N 1 1
9 10776 1 1 54 ASP O O -6.886 19.129 0.444 1.00 . A A . 54 ASP O 1 1
9 10777 1 1 54 ASP OD1 O -8.933 21.818 2.396 1.00 . A A . 54 ASP OD1 1 1
9 10778 1 1 54 ASP OD2 O -8.704 22.407 0.291 1.00 . A A . 54 ASP OD2 1 1
9 10779 1 1 55 ASP C C -4.861 18.485 2.454 1.00 . A A . 55 ASP C 1 1
9 10780 1 1 55 ASP CA C -5.635 19.743 2.838 1.00 . A A . 55 ASP CA 1 1
9 10781 1 1 55 ASP CB C -5.339 20.114 4.293 1.00 . A A . 55 ASP CB 1 1
9 10782 1 1 55 ASP CG C -5.890 21.476 4.666 1.00 . A A . 55 ASP CG 1 1
9 10783 1 1 55 ASP H H -7.669 19.641 3.414 1.00 . A A . 55 ASP H 1 1
9 10784 1 1 55 ASP HA H -5.319 20.553 2.198 1.00 . A A . 55 ASP HA 1 1
9 10785 1 1 55 ASP HB2 H -5.785 19.375 4.943 1.00 . A A . 55 ASP HB2 1 1
9 10786 1 1 55 ASP HB3 H -4.270 20.123 4.444 1.00 . A A . 55 ASP HB3 1 1
9 10787 1 1 55 ASP N N -7.067 19.552 2.646 1.00 . A A . 55 ASP N 1 1
9 10788 1 1 55 ASP O O -4.732 17.555 3.250 1.00 . A A . 55 ASP O 1 1
9 10789 1 1 55 ASP OD1 O -7.106 21.570 4.934 1.00 . A A . 55 ASP OD1 1 1
9 10790 1 1 55 ASP OD2 O -5.106 22.447 4.688 1.00 . A A . 55 ASP OD2 1 1
9 10791 1 1 56 VAL C C -2.332 17.097 1.571 1.00 . A A . 56 VAL C 1 1
9 10792 1 1 56 VAL CA C -3.588 17.321 0.737 1.00 . A A . 56 VAL CA 1 1
9 10793 1 1 56 VAL CB C -3.186 17.505 -0.738 1.00 . A A . 56 VAL CB 1 1
9 10794 1 1 56 VAL CG1 C -2.405 16.298 -1.234 1.00 . A A . 56 VAL CG1 1 1
9 10795 1 1 56 VAL CG2 C -4.415 17.746 -1.600 1.00 . A A . 56 VAL CG2 1 1
9 10796 1 1 56 VAL H H -4.485 19.235 0.639 1.00 . A A . 56 VAL H 1 1
9 10797 1 1 56 VAL HA H -4.217 16.445 0.810 1.00 . A A . 56 VAL HA 1 1
9 10798 1 1 56 VAL HB H -2.547 18.373 -0.809 1.00 . A A . 56 VAL HB 1 1
9 10799 1 1 56 VAL HG11 H -1.347 16.487 -1.132 1.00 . A A . 56 VAL HG11 1 1
9 10800 1 1 56 VAL HG12 H -2.674 15.430 -0.650 1.00 . A A . 56 VAL HG12 1 1
9 10801 1 1 56 VAL HG13 H -2.640 16.120 -2.273 1.00 . A A . 56 VAL HG13 1 1
9 10802 1 1 56 VAL HG21 H -5.305 17.577 -1.011 1.00 . A A . 56 VAL HG21 1 1
9 10803 1 1 56 VAL HG22 H -4.410 18.765 -1.959 1.00 . A A . 56 VAL HG22 1 1
9 10804 1 1 56 VAL HG23 H -4.405 17.069 -2.440 1.00 . A A . 56 VAL HG23 1 1
9 10805 1 1 56 VAL N N -4.349 18.464 1.227 1.00 . A A . 56 VAL N 1 1
9 10806 1 1 56 VAL O O -1.755 16.009 1.566 1.00 . A A . 56 VAL O 1 1
9 10807 1 1 57 HIS C C -1.094 17.647 4.555 1.00 . A A . 57 HIS C 1 1
9 10808 1 1 57 HIS CA C -0.724 18.052 3.131 1.00 . A A . 57 HIS CA 1 1
9 10809 1 1 57 HIS CB C 0.011 19.392 3.144 1.00 . A A . 57 HIS CB 1 1
9 10810 1 1 57 HIS CD2 C 2.090 20.275 1.869 1.00 . A A . 57 HIS CD2 1 1
9 10811 1 1 57 HIS CE1 C 1.682 19.360 -0.081 1.00 . A A . 57 HIS CE1 1 1
9 10812 1 1 57 HIS CG C 0.934 19.581 1.979 1.00 . A A . 57 HIS CG 1 1
9 10813 1 1 57 HIS H H -2.415 18.975 2.251 1.00 . A A . 57 HIS H 1 1
9 10814 1 1 57 HIS HA H -0.074 17.299 2.713 1.00 . A A . 57 HIS HA 1 1
9 10815 1 1 57 HIS HB2 H -0.713 20.193 3.126 1.00 . A A . 57 HIS HB2 1 1
9 10816 1 1 57 HIS HB3 H 0.599 19.464 4.048 1.00 . A A . 57 HIS HB3 1 1
9 10817 1 1 57 HIS HD1 H -0.059 18.456 0.499 1.00 . A A . 57 HIS HD1 1 1
9 10818 1 1 57 HIS HD2 H 2.574 20.844 2.650 1.00 . A A . 57 HIS HD2 1 1
9 10819 1 1 57 HIS HE1 H 1.769 19.066 -1.117 1.00 . A A . 57 HIS HE1 1 1
9 10820 1 1 57 HIS N N -1.913 18.135 2.289 1.00 . A A . 57 HIS N 1 1
9 10821 1 1 57 HIS ND1 N 0.705 19.020 0.740 1.00 . A A . 57 HIS ND1 1 1
9 10822 1 1 57 HIS NE2 N 2.536 20.121 0.579 1.00 . A A . 57 HIS NE2 1 1
9 10823 1 1 57 HIS O O -0.301 17.807 5.482 1.00 . A A . 57 HIS O 1 1
9 10824 1 1 58 PHE C C -3.027 15.192 6.057 1.00 . A A . 58 PHE C 1 1
9 10825 1 1 58 PHE CA C -2.779 16.697 6.031 1.00 . A A . 58 PHE CA 1 1
9 10826 1 1 58 PHE CB C -4.064 17.442 6.398 1.00 . A A . 58 PHE CB 1 1
9 10827 1 1 58 PHE CD1 C -4.099 17.679 8.895 1.00 . A A . 58 PHE CD1 1 1
9 10828 1 1 58 PHE CD2 C -3.675 19.621 7.580 1.00 . A A . 58 PHE CD2 1 1
9 10829 1 1 58 PHE CE1 C -3.990 18.434 10.049 1.00 . A A . 58 PHE CE1 1 1
9 10830 1 1 58 PHE CE2 C -3.563 20.380 8.729 1.00 . A A . 58 PHE CE2 1 1
9 10831 1 1 58 PHE CG C -3.944 18.264 7.650 1.00 . A A . 58 PHE CG 1 1
9 10832 1 1 58 PHE CZ C -3.720 19.785 9.965 1.00 . A A . 58 PHE CZ 1 1
9 10833 1 1 58 PHE H H -2.891 17.021 3.941 1.00 . A A . 58 PHE H 1 1
9 10834 1 1 58 PHE HA H -2.015 16.937 6.754 1.00 . A A . 58 PHE HA 1 1
9 10835 1 1 58 PHE HB2 H -4.330 18.106 5.589 1.00 . A A . 58 PHE HB2 1 1
9 10836 1 1 58 PHE HB3 H -4.858 16.725 6.546 1.00 . A A . 58 PHE HB3 1 1
9 10837 1 1 58 PHE HD1 H -4.309 16.622 8.963 1.00 . A A . 58 PHE HD1 1 1
9 10838 1 1 58 PHE HD2 H -3.551 20.087 6.613 1.00 . A A . 58 PHE HD2 1 1
9 10839 1 1 58 PHE HE1 H -4.112 17.965 11.015 1.00 . A A . 58 PHE HE1 1 1
9 10840 1 1 58 PHE HE2 H -3.352 21.437 8.660 1.00 . A A . 58 PHE HE2 1 1
9 10841 1 1 58 PHE HZ H -3.634 20.377 10.865 1.00 . A A . 58 PHE HZ 1 1
9 10842 1 1 58 PHE N N -2.303 17.123 4.720 1.00 . A A . 58 PHE N 1 1
9 10843 1 1 58 PHE O O -3.109 14.583 7.124 1.00 . A A . 58 PHE O 1 1
9 10844 1 1 59 LEU C C -2.302 12.371 5.492 1.00 . A A . 59 LEU C 1 1
9 10845 1 1 59 LEU CA C -3.382 13.162 4.761 1.00 . A A . 59 LEU CA 1 1
9 10846 1 1 59 LEU CB C -3.425 12.748 3.288 1.00 . A A . 59 LEU CB 1 1
9 10847 1 1 59 LEU CD1 C -3.981 13.397 0.932 1.00 . A A . 59 LEU CD1 1 1
9 10848 1 1 59 LEU CD2 C -5.812 13.103 2.611 1.00 . A A . 59 LEU CD2 1 1
9 10849 1 1 59 LEU CG C -4.373 13.547 2.393 1.00 . A A . 59 LEU CG 1 1
9 10850 1 1 59 LEU H H -3.068 15.134 4.059 1.00 . A A . 59 LEU H 1 1
9 10851 1 1 59 LEU HA H -4.338 12.948 5.214 1.00 . A A . 59 LEU HA 1 1
9 10852 1 1 59 LEU HB2 H -2.428 12.849 2.887 1.00 . A A . 59 LEU HB2 1 1
9 10853 1 1 59 LEU HB3 H -3.724 11.710 3.246 1.00 . A A . 59 LEU HB3 1 1
9 10854 1 1 59 LEU HD11 H -2.978 13.770 0.788 1.00 . A A . 59 LEU HD11 1 1
9 10855 1 1 59 LEU HD12 H -4.667 13.959 0.315 1.00 . A A . 59 LEU HD12 1 1
9 10856 1 1 59 LEU HD13 H -4.021 12.354 0.655 1.00 . A A . 59 LEU HD13 1 1
9 10857 1 1 59 LEU HD21 H -6.163 13.474 3.563 1.00 . A A . 59 LEU HD21 1 1
9 10858 1 1 59 LEU HD22 H -5.860 12.024 2.605 1.00 . A A . 59 LEU HD22 1 1
9 10859 1 1 59 LEU HD23 H -6.433 13.497 1.820 1.00 . A A . 59 LEU HD23 1 1
9 10860 1 1 59 LEU HG H -4.303 14.595 2.651 1.00 . A A . 59 LEU HG 1 1
9 10861 1 1 59 LEU N N -3.143 14.597 4.875 1.00 . A A . 59 LEU N 1 1
9 10862 1 1 59 LEU O O -2.533 11.244 5.930 1.00 . A A . 59 LEU O 1 1
9 10863 1 1 60 GLY C C 0.104 12.738 7.750 1.00 . A A . 60 GLY C 1 1
9 10864 1 1 60 GLY CA C -0.024 12.307 6.302 1.00 . A A . 60 GLY CA 1 1
9 10865 1 1 60 GLY H H -0.996 13.869 5.252 1.00 . A A . 60 GLY H 1 1
9 10866 1 1 60 GLY HA2 H -0.186 11.240 6.269 1.00 . A A . 60 GLY HA2 1 1
9 10867 1 1 60 GLY HA3 H 0.896 12.539 5.787 1.00 . A A . 60 GLY HA3 1 1
9 10868 1 1 60 GLY N N -1.122 12.969 5.622 1.00 . A A . 60 GLY N 1 1
9 10869 1 1 60 GLY O O 1.145 12.536 8.374 1.00 . A A . 60 GLY O 1 1
9 10870 1 1 61 SER C C -2.262 13.442 10.363 1.00 . A A . 61 SER C 1 1
9 10871 1 1 61 SER CA C -0.954 13.803 9.666 1.00 . A A . 61 SER CA 1 1
9 10872 1 1 61 SER CB C -0.739 15.317 9.715 1.00 . A A . 61 SER CB 1 1
9 10873 1 1 61 SER H H -1.756 13.470 7.736 1.00 . A A . 61 SER H 1 1
9 10874 1 1 61 SER HA H -0.139 13.315 10.180 1.00 . A A . 61 SER HA 1 1
9 10875 1 1 61 SER HB2 H -0.050 15.606 8.936 1.00 . A A . 61 SER HB2 1 1
9 10876 1 1 61 SER HB3 H -1.684 15.818 9.564 1.00 . A A . 61 SER HB3 1 1
9 10877 1 1 61 SER HG H 0.235 16.564 10.871 1.00 . A A . 61 SER HG 1 1
9 10878 1 1 61 SER N N -0.955 13.337 8.285 1.00 . A A . 61 SER N 1 1
9 10879 1 1 61 SER O O -2.261 12.831 11.431 1.00 . A A . 61 SER O 1 1
9 10880 1 1 61 SER OG O -0.205 15.717 10.966 1.00 . A A . 61 SER OG 1 1
9 10881 1 1 62 ASN C C -4.834 12.060 10.648 1.00 . A A . 62 ASN C 1 1
9 10882 1 1 62 ASN CA C -4.694 13.541 10.310 1.00 . A A . 62 ASN CA 1 1
9 10883 1 1 62 ASN CB C -5.790 13.957 9.328 1.00 . A A . 62 ASN CB 1 1
9 10884 1 1 62 ASN CG C -7.029 14.477 10.030 1.00 . A A . 62 ASN CG 1 1
9 10885 1 1 62 ASN H H -3.314 14.308 8.900 1.00 . A A . 62 ASN H 1 1
9 10886 1 1 62 ASN HA H -4.798 14.117 11.218 1.00 . A A . 62 ASN HA 1 1
9 10887 1 1 62 ASN HB2 H -5.411 14.737 8.685 1.00 . A A . 62 ASN HB2 1 1
9 10888 1 1 62 ASN HB3 H -6.070 13.105 8.727 1.00 . A A . 62 ASN HB3 1 1
9 10889 1 1 62 ASN HD21 H -6.915 16.186 9.021 1.00 . A A . 62 ASN HD21 1 1
9 10890 1 1 62 ASN HD22 H -8.231 16.058 10.133 1.00 . A A . 62 ASN HD22 1 1
9 10891 1 1 62 ASN N N -3.377 13.823 9.750 1.00 . A A . 62 ASN N 1 1
9 10892 1 1 62 ASN ND2 N -7.432 15.697 9.694 1.00 . A A . 62 ASN ND2 1 1
9 10893 1 1 62 ASN O O -4.023 11.235 10.224 1.00 . A A . 62 ASN O 1 1
9 10894 1 1 62 ASN OD1 O -7.617 13.789 10.866 1.00 . A A . 62 ASN OD1 1 1
9 10895 1 1 63 VAL C C -6.490 9.490 10.603 1.00 . A A . 63 VAL C 1 1
9 10896 1 1 63 VAL CA C -6.116 10.346 11.809 1.00 . A A . 63 VAL CA 1 1
9 10897 1 1 63 VAL CB C -7.240 10.255 12.858 1.00 . A A . 63 VAL CB 1 1
9 10898 1 1 63 VAL CG1 C -8.509 10.915 12.341 1.00 . A A . 63 VAL CG1 1 1
9 10899 1 1 63 VAL CG2 C -7.499 8.805 13.236 1.00 . A A . 63 VAL CG2 1 1
9 10900 1 1 63 VAL H H -6.480 12.430 11.721 1.00 . A A . 63 VAL H 1 1
9 10901 1 1 63 VAL HA H -5.210 9.956 12.248 1.00 . A A . 63 VAL HA 1 1
9 10902 1 1 63 VAL HB H -6.921 10.785 13.744 1.00 . A A . 63 VAL HB 1 1
9 10903 1 1 63 VAL HG11 H -9.127 10.174 11.855 1.00 . A A . 63 VAL HG11 1 1
9 10904 1 1 63 VAL HG12 H -9.051 11.352 13.167 1.00 . A A . 63 VAL HG12 1 1
9 10905 1 1 63 VAL HG13 H -8.250 11.686 11.630 1.00 . A A . 63 VAL HG13 1 1
9 10906 1 1 63 VAL HG21 H -8.320 8.757 13.936 1.00 . A A . 63 VAL HG21 1 1
9 10907 1 1 63 VAL HG22 H -7.748 8.240 12.349 1.00 . A A . 63 VAL HG22 1 1
9 10908 1 1 63 VAL HG23 H -6.613 8.387 13.691 1.00 . A A . 63 VAL HG23 1 1
9 10909 1 1 63 VAL N N -5.868 11.728 11.415 1.00 . A A . 63 VAL N 1 1
9 10910 1 1 63 VAL O O -6.002 8.371 10.449 1.00 . A A . 63 VAL O 1 1
9 10911 1 1 64 MET C C -8.185 7.872 8.897 1.00 . A A . 64 MET C 1 1
9 10912 1 1 64 MET CA C -7.799 9.309 8.559 1.00 . A A . 64 MET CA 1 1
9 10913 1 1 64 MET CB C -6.696 9.318 7.499 1.00 . A A . 64 MET CB 1 1
9 10914 1 1 64 MET CE C -8.953 10.024 5.156 1.00 . A A . 64 MET CE 1 1
9 10915 1 1 64 MET CG C -6.683 10.576 6.646 1.00 . A A . 64 MET CG 1 1
9 10916 1 1 64 MET H H -7.716 10.921 9.930 1.00 . A A . 64 MET H 1 1
9 10917 1 1 64 MET HA H -8.667 9.819 8.169 1.00 . A A . 64 MET HA 1 1
9 10918 1 1 64 MET HB2 H -5.739 9.233 7.991 1.00 . A A . 64 MET HB2 1 1
9 10919 1 1 64 MET HB3 H -6.834 8.469 6.846 1.00 . A A . 64 MET HB3 1 1
9 10920 1 1 64 MET HE1 H -9.364 9.573 4.264 1.00 . A A . 64 MET HE1 1 1
9 10921 1 1 64 MET HE2 H -9.129 9.377 6.001 1.00 . A A . 64 MET HE2 1 1
9 10922 1 1 64 MET HE3 H -9.429 10.980 5.327 1.00 . A A . 64 MET HE3 1 1
9 10923 1 1 64 MET HG2 H -7.358 11.298 7.082 1.00 . A A . 64 MET HG2 1 1
9 10924 1 1 64 MET HG3 H -5.681 10.980 6.641 1.00 . A A . 64 MET HG3 1 1
9 10925 1 1 64 MET N N -7.360 10.025 9.752 1.00 . A A . 64 MET N 1 1
9 10926 1 1 64 MET O O -7.671 6.926 8.302 1.00 . A A . 64 MET O 1 1
9 10927 1 1 64 MET SD S -7.191 10.266 4.944 1.00 . A A . 64 MET SD 1 1
9 10928 1 1 65 GLU C C -10.862 6.033 9.597 1.00 . A A . 65 GLU C 1 1
9 10929 1 1 65 GLU CA C -9.544 6.396 10.274 1.00 . A A . 65 GLU CA 1 1
9 10930 1 1 65 GLU CB C -9.706 6.345 11.795 1.00 . A A . 65 GLU CB 1 1
9 10931 1 1 65 GLU CD C -9.171 5.072 13.911 1.00 . A A . 65 GLU CD 1 1
9 10932 1 1 65 GLU CG C -8.775 5.354 12.474 1.00 . A A . 65 GLU CG 1 1
9 10933 1 1 65 GLU H H -9.465 8.511 10.295 1.00 . A A . 65 GLU H 1 1
9 10934 1 1 65 GLU HA H -8.792 5.680 9.978 1.00 . A A . 65 GLU HA 1 1
9 10935 1 1 65 GLU HB2 H -9.511 7.327 12.199 1.00 . A A . 65 GLU HB2 1 1
9 10936 1 1 65 GLU HB3 H -10.724 6.066 12.026 1.00 . A A . 65 GLU HB3 1 1
9 10937 1 1 65 GLU HG2 H -8.794 4.426 11.923 1.00 . A A . 65 GLU HG2 1 1
9 10938 1 1 65 GLU HG3 H -7.773 5.757 12.464 1.00 . A A . 65 GLU HG3 1 1
9 10939 1 1 65 GLU N N -9.091 7.718 9.858 1.00 . A A . 65 GLU N 1 1
9 10940 1 1 65 GLU O O -11.359 6.773 8.748 1.00 . A A . 65 GLU O 1 1
9 10941 1 1 65 GLU OE1 O -8.981 5.963 14.765 1.00 . A A . 65 GLU OE1 1 1
9 10942 1 1 65 GLU OE2 O -9.670 3.959 14.180 1.00 . A A . 65 GLU OE2 1 1
9 10943 1 1 66 GLU C C -13.815 5.396 9.739 1.00 . A A . 66 GLU C 1 1
9 10944 1 1 66 GLU CA C -12.682 4.429 9.409 1.00 . A A . 66 GLU CA 1 1
9 10945 1 1 66 GLU CB C -13.023 3.030 9.931 1.00 . A A . 66 GLU CB 1 1
9 10946 1 1 66 GLU CD C -14.571 1.111 9.385 1.00 . A A . 66 GLU CD 1 1
9 10947 1 1 66 GLU CG C -14.450 2.601 9.636 1.00 . A A . 66 GLU CG 1 1
9 10948 1 1 66 GLU H H -10.977 4.344 10.662 1.00 . A A . 66 GLU H 1 1
9 10949 1 1 66 GLU HA H -12.564 4.383 8.338 1.00 . A A . 66 GLU HA 1 1
9 10950 1 1 66 GLU HB2 H -12.351 2.317 9.477 1.00 . A A . 66 GLU HB2 1 1
9 10951 1 1 66 GLU HB3 H -12.878 3.014 11.001 1.00 . A A . 66 GLU HB3 1 1
9 10952 1 1 66 GLU HG2 H -15.072 2.861 10.480 1.00 . A A . 66 GLU HG2 1 1
9 10953 1 1 66 GLU HG3 H -14.796 3.128 8.759 1.00 . A A . 66 GLU HG3 1 1
9 10954 1 1 66 GLU N N -11.422 4.890 9.980 1.00 . A A . 66 GLU N 1 1
9 10955 1 1 66 GLU O O -14.641 5.715 8.883 1.00 . A A . 66 GLU O 1 1
9 10956 1 1 66 GLU OE1 O -13.735 0.351 9.917 1.00 . A A . 66 GLU OE1 1 1
9 10957 1 1 66 GLU OE2 O -15.501 0.705 8.657 1.00 . A A . 66 GLU OE2 1 1
9 10958 1 1 67 GLN C C -14.831 8.081 10.620 1.00 . A A . 67 GLN C 1 1
9 10959 1 1 67 GLN CA C -14.880 6.787 11.428 1.00 . A A . 67 GLN CA 1 1
9 10960 1 1 67 GLN CB C -14.713 7.097 12.917 1.00 . A A . 67 GLN CB 1 1
9 10961 1 1 67 GLN CD C -15.929 9.024 14.009 1.00 . A A . 67 GLN CD 1 1
9 10962 1 1 67 GLN CG C -15.992 7.569 13.587 1.00 . A A . 67 GLN CG 1 1
9 10963 1 1 67 GLN H H -13.162 5.567 11.621 1.00 . A A . 67 GLN H 1 1
9 10964 1 1 67 GLN HA H -15.839 6.317 11.273 1.00 . A A . 67 GLN HA 1 1
9 10965 1 1 67 GLN HB2 H -14.375 6.204 13.422 1.00 . A A . 67 GLN HB2 1 1
9 10966 1 1 67 GLN HB3 H -13.967 7.869 13.030 1.00 . A A . 67 GLN HB3 1 1
9 10967 1 1 67 GLN HE21 H -17.834 9.279 13.506 1.00 . A A . 67 GLN HE21 1 1
9 10968 1 1 67 GLN HE22 H -17.030 10.674 14.132 1.00 . A A . 67 GLN HE22 1 1
9 10969 1 1 67 GLN HG2 H -16.812 7.447 12.896 1.00 . A A . 67 GLN HG2 1 1
9 10970 1 1 67 GLN HG3 H -16.169 6.963 14.463 1.00 . A A . 67 GLN HG3 1 1
9 10971 1 1 67 GLN N N -13.847 5.858 10.985 1.00 . A A . 67 GLN N 1 1
9 10972 1 1 67 GLN NE2 N -17.043 9.731 13.868 1.00 . A A . 67 GLN NE2 1 1
9 10973 1 1 67 GLN O O -15.862 8.585 10.175 1.00 . A A . 67 GLN O 1 1
9 10974 1 1 67 GLN OE1 O -14.888 9.507 14.456 1.00 . A A . 67 GLN OE1 1 1
9 10975 1 1 68 ASP C C -14.019 9.711 8.271 1.00 . A A . 68 ASP C 1 1
9 10976 1 1 68 ASP CA C -13.444 9.846 9.678 1.00 . A A . 68 ASP CA 1 1
9 10977 1 1 68 ASP CB C -11.960 10.208 9.606 1.00 . A A . 68 ASP CB 1 1
9 10978 1 1 68 ASP CG C -11.686 11.623 10.075 1.00 . A A . 68 ASP CG 1 1
9 10979 1 1 68 ASP H H -12.844 8.162 10.814 1.00 . A A . 68 ASP H 1 1
9 10980 1 1 68 ASP HA H -13.973 10.632 10.195 1.00 . A A . 68 ASP HA 1 1
9 10981 1 1 68 ASP HB2 H -11.399 9.527 10.228 1.00 . A A . 68 ASP HB2 1 1
9 10982 1 1 68 ASP HB3 H -11.624 10.116 8.584 1.00 . A A . 68 ASP HB3 1 1
9 10983 1 1 68 ASP N N -13.627 8.612 10.434 1.00 . A A . 68 ASP N 1 1
9 10984 1 1 68 ASP O O -14.726 10.596 7.792 1.00 . A A . 68 ASP O 1 1
9 10985 1 1 68 ASP OD1 O -12.604 12.467 9.987 1.00 . A A . 68 ASP OD1 1 1
9 10986 1 1 68 ASP OD2 O -10.556 11.887 10.534 1.00 . A A . 68 ASP OD2 1 1
9 10987 1 1 69 LEU C C -15.707 8.190 6.246 1.00 . A A . 69 LEU C 1 1
9 10988 1 1 69 LEU CA C -14.189 8.349 6.261 1.00 . A A . 69 LEU CA 1 1
9 10989 1 1 69 LEU CB C -13.527 7.096 5.686 1.00 . A A . 69 LEU CB 1 1
9 10990 1 1 69 LEU CD1 C -11.569 5.591 6.112 1.00 . A A . 69 LEU CD1 1 1
9 10991 1 1 69 LEU CD2 C -11.331 7.538 4.561 1.00 . A A . 69 LEU CD2 1 1
9 10992 1 1 69 LEU CG C -12.007 7.018 5.821 1.00 . A A . 69 LEU CG 1 1
9 10993 1 1 69 LEU H H -13.138 7.930 8.049 1.00 . A A . 69 LEU H 1 1
9 10994 1 1 69 LEU HA H -13.924 9.200 5.652 1.00 . A A . 69 LEU HA 1 1
9 10995 1 1 69 LEU HB2 H -13.948 6.239 6.188 1.00 . A A . 69 LEU HB2 1 1
9 10996 1 1 69 LEU HB3 H -13.770 7.049 4.633 1.00 . A A . 69 LEU HB3 1 1
9 10997 1 1 69 LEU HD11 H -12.412 5.023 6.476 1.00 . A A . 69 LEU HD11 1 1
9 10998 1 1 69 LEU HD12 H -10.789 5.599 6.860 1.00 . A A . 69 LEU HD12 1 1
9 10999 1 1 69 LEU HD13 H -11.194 5.138 5.206 1.00 . A A . 69 LEU HD13 1 1
9 11000 1 1 69 LEU HD21 H -11.886 8.382 4.178 1.00 . A A . 69 LEU HD21 1 1
9 11001 1 1 69 LEU HD22 H -11.306 6.756 3.816 1.00 . A A . 69 LEU HD22 1 1
9 11002 1 1 69 LEU HD23 H -10.323 7.847 4.794 1.00 . A A . 69 LEU HD23 1 1
9 11003 1 1 69 LEU HG H -11.693 7.638 6.650 1.00 . A A . 69 LEU HG 1 1
9 11004 1 1 69 LEU N N -13.706 8.599 7.614 1.00 . A A . 69 LEU N 1 1
9 11005 1 1 69 LEU O O -16.385 8.697 5.353 1.00 . A A . 69 LEU O 1 1
9 11006 1 1 70 ARG C C -18.408 8.566 7.610 1.00 . A A . 70 ARG C 1 1
9 11007 1 1 70 ARG CA C -17.669 7.258 7.343 1.00 . A A . 70 ARG CA 1 1
9 11008 1 1 70 ARG CB C -17.972 6.253 8.456 1.00 . A A . 70 ARG CB 1 1
9 11009 1 1 70 ARG CD C -19.708 4.744 9.469 1.00 . A A . 70 ARG CD 1 1
9 11010 1 1 70 ARG CG C -19.457 6.018 8.677 1.00 . A A . 70 ARG CG 1 1
9 11011 1 1 70 ARG CZ C -20.535 3.078 7.861 1.00 . A A . 70 ARG CZ 1 1
9 11012 1 1 70 ARG H H -15.640 7.105 7.924 1.00 . A A . 70 ARG H 1 1
9 11013 1 1 70 ARG HA H -18.009 6.853 6.402 1.00 . A A . 70 ARG HA 1 1
9 11014 1 1 70 ARG HB2 H -17.514 5.308 8.205 1.00 . A A . 70 ARG HB2 1 1
9 11015 1 1 70 ARG HB3 H -17.546 6.617 9.379 1.00 . A A . 70 ARG HB3 1 1
9 11016 1 1 70 ARG HD2 H -18.792 4.174 9.509 1.00 . A A . 70 ARG HD2 1 1
9 11017 1 1 70 ARG HD3 H -20.009 5.013 10.471 1.00 . A A . 70 ARG HD3 1 1
9 11018 1 1 70 ARG HE H -21.660 4.001 9.226 1.00 . A A . 70 ARG HE 1 1
9 11019 1 1 70 ARG HG2 H -19.867 6.855 9.222 1.00 . A A . 70 ARG HG2 1 1
9 11020 1 1 70 ARG HG3 H -19.946 5.937 7.717 1.00 . A A . 70 ARG HG3 1 1
9 11021 1 1 70 ARG HH11 H -18.562 3.485 7.724 1.00 . A A . 70 ARG HH11 1 1
9 11022 1 1 70 ARG HH12 H -19.158 2.312 6.597 1.00 . A A . 70 ARG HH12 1 1
9 11023 1 1 70 ARG HH21 H -22.456 2.458 7.748 1.00 . A A . 70 ARG HH21 1 1
9 11024 1 1 70 ARG HH22 H -21.373 1.729 6.611 1.00 . A A . 70 ARG HH22 1 1
9 11025 1 1 70 ARG N N -16.232 7.483 7.242 1.00 . A A . 70 ARG N 1 1
9 11026 1 1 70 ARG NE N -20.753 3.921 8.866 1.00 . A A . 70 ARG NE 1 1
9 11027 1 1 70 ARG NH1 N -19.318 2.948 7.352 1.00 . A A . 70 ARG NH1 1 1
9 11028 1 1 70 ARG NH2 N -21.537 2.363 7.366 1.00 . A A . 70 ARG NH2 1 1
9 11029 1 1 70 ARG O O -19.487 8.803 7.069 1.00 . A A . 70 ARG O 1 1
9 11030 1 1 71 ASP C C -18.558 11.575 7.547 1.00 . A A . 71 ASP C 1 1
9 11031 1 1 71 ASP CA C -18.419 10.697 8.786 1.00 . A A . 71 ASP CA 1 1
9 11032 1 1 71 ASP CB C -17.578 11.414 9.843 1.00 . A A . 71 ASP CB 1 1
9 11033 1 1 71 ASP CG C -18.081 12.816 10.130 1.00 . A A . 71 ASP CG 1 1
9 11034 1 1 71 ASP H H -16.957 9.166 8.848 1.00 . A A . 71 ASP H 1 1
9 11035 1 1 71 ASP HA H -19.402 10.507 9.190 1.00 . A A . 71 ASP HA 1 1
9 11036 1 1 71 ASP HB2 H -17.605 10.847 10.762 1.00 . A A . 71 ASP HB2 1 1
9 11037 1 1 71 ASP HB3 H -16.557 11.482 9.496 1.00 . A A . 71 ASP HB3 1 1
9 11038 1 1 71 ASP N N -17.818 9.412 8.448 1.00 . A A . 71 ASP N 1 1
9 11039 1 1 71 ASP O O -19.523 12.328 7.413 1.00 . A A . 71 ASP O 1 1
9 11040 1 1 71 ASP OD1 O -19.129 12.943 10.797 1.00 . A A . 71 ASP OD1 1 1
9 11041 1 1 71 ASP OD2 O -17.427 13.784 9.689 1.00 . A A . 71 ASP OD2 1 1
9 11042 1 1 72 ILE C C -18.409 11.561 4.328 1.00 . A A . 72 ILE C 1 1
9 11043 1 1 72 ILE CA C -17.603 12.259 5.417 1.00 . A A . 72 ILE CA 1 1
9 11044 1 1 72 ILE CB C -16.176 12.520 4.897 1.00 . A A . 72 ILE CB 1 1
9 11045 1 1 72 ILE CD1 C -14.185 11.366 3.810 1.00 . A A . 72 ILE CD1 1 1
9 11046 1 1 72 ILE CG1 C -15.479 11.197 4.575 1.00 . A A . 72 ILE CG1 1 1
9 11047 1 1 72 ILE CG2 C -15.377 13.312 5.920 1.00 . A A . 72 ILE CG2 1 1
9 11048 1 1 72 ILE H H -16.845 10.857 6.808 1.00 . A A . 72 ILE H 1 1
9 11049 1 1 72 ILE HA H -18.064 13.212 5.636 1.00 . A A . 72 ILE HA 1 1
9 11050 1 1 72 ILE HB H -16.248 13.109 3.996 1.00 . A A . 72 ILE HB 1 1
9 11051 1 1 72 ILE HD11 H -13.564 10.494 3.953 1.00 . A A . 72 ILE HD11 1 1
9 11052 1 1 72 ILE HD12 H -14.400 11.488 2.759 1.00 . A A . 72 ILE HD12 1 1
9 11053 1 1 72 ILE HD13 H -13.665 12.241 4.174 1.00 . A A . 72 ILE HD13 1 1
9 11054 1 1 72 ILE HG12 H -15.254 10.682 5.495 1.00 . A A . 72 ILE HG12 1 1
9 11055 1 1 72 ILE HG13 H -16.141 10.585 3.978 1.00 . A A . 72 ILE HG13 1 1
9 11056 1 1 72 ILE HG21 H -14.903 14.152 5.435 1.00 . A A . 72 ILE HG21 1 1
9 11057 1 1 72 ILE HG22 H -16.038 13.670 6.694 1.00 . A A . 72 ILE HG22 1 1
9 11058 1 1 72 ILE HG23 H -14.621 12.676 6.356 1.00 . A A . 72 ILE HG23 1 1
9 11059 1 1 72 ILE N N -17.588 11.475 6.645 1.00 . A A . 72 ILE N 1 1
9 11060 1 1 72 ILE O O -18.436 12.003 3.179 1.00 . A A . 72 ILE O 1 1
9 11061 1 1 73 GLY C C -19.203 8.433 3.305 1.00 . A A . 73 GLY C 1 1
9 11062 1 1 73 GLY CA C -19.868 9.724 3.739 1.00 . A A . 73 GLY CA 1 1
9 11063 1 1 73 GLY H H -19.010 10.160 5.625 1.00 . A A . 73 GLY H 1 1
9 11064 1 1 73 GLY HA2 H -20.823 9.493 4.188 1.00 . A A . 73 GLY HA2 1 1
9 11065 1 1 73 GLY HA3 H -20.031 10.341 2.868 1.00 . A A . 73 GLY HA3 1 1
9 11066 1 1 73 GLY N N -19.068 10.466 4.696 1.00 . A A . 73 GLY N 1 1
9 11067 1 1 73 GLY O O -19.869 7.410 3.138 1.00 . A A . 73 GLY O 1 1
9 11068 1 1 74 ILE C C -17.336 6.147 3.675 1.00 . A A . 74 ILE C 1 1
9 11069 1 1 74 ILE CA C -17.135 7.304 2.703 1.00 . A A . 74 ILE CA 1 1
9 11070 1 1 74 ILE CB C -15.629 7.610 2.593 1.00 . A A . 74 ILE CB 1 1
9 11071 1 1 74 ILE CD1 C -13.937 9.169 1.505 1.00 . A A . 74 ILE CD1 1 1
9 11072 1 1 74 ILE CG1 C -15.397 8.818 1.683 1.00 . A A . 74 ILE CG1 1 1
9 11073 1 1 74 ILE CG2 C -14.878 6.395 2.071 1.00 . A A . 74 ILE CG2 1 1
9 11074 1 1 74 ILE H H -17.414 9.323 3.270 1.00 . A A . 74 ILE H 1 1
9 11075 1 1 74 ILE HA H -17.493 7.007 1.728 1.00 . A A . 74 ILE HA 1 1
9 11076 1 1 74 ILE HB H -15.258 7.837 3.581 1.00 . A A . 74 ILE HB 1 1
9 11077 1 1 74 ILE HD11 H -13.420 9.048 2.445 1.00 . A A . 74 ILE HD11 1 1
9 11078 1 1 74 ILE HD12 H -13.497 8.518 0.765 1.00 . A A . 74 ILE HD12 1 1
9 11079 1 1 74 ILE HD13 H -13.850 10.195 1.179 1.00 . A A . 74 ILE HD13 1 1
9 11080 1 1 74 ILE HG12 H -15.809 8.611 0.708 1.00 . A A . 74 ILE HG12 1 1
9 11081 1 1 74 ILE HG13 H -15.897 9.678 2.104 1.00 . A A . 74 ILE HG13 1 1
9 11082 1 1 74 ILE HG21 H -14.095 6.130 2.766 1.00 . A A . 74 ILE HG21 1 1
9 11083 1 1 74 ILE HG22 H -15.562 5.567 1.968 1.00 . A A . 74 ILE HG22 1 1
9 11084 1 1 74 ILE HG23 H -14.442 6.626 1.110 1.00 . A A . 74 ILE HG23 1 1
9 11085 1 1 74 ILE N N -17.888 8.480 3.121 1.00 . A A . 74 ILE N 1 1
9 11086 1 1 74 ILE O O -16.685 6.076 4.717 1.00 . A A . 74 ILE O 1 1
9 11087 1 1 75 SER C C -18.168 2.787 3.456 1.00 . A A . 75 SER C 1 1
9 11088 1 1 75 SER CA C -18.534 4.085 4.168 1.00 . A A . 75 SER CA 1 1
9 11089 1 1 75 SER CB C -20.013 4.069 4.556 1.00 . A A . 75 SER CB 1 1
9 11090 1 1 75 SER H H -18.730 5.351 2.482 1.00 . A A . 75 SER H 1 1
9 11091 1 1 75 SER HA H -17.936 4.170 5.064 1.00 . A A . 75 SER HA 1 1
9 11092 1 1 75 SER HB2 H -20.343 3.047 4.662 1.00 . A A . 75 SER HB2 1 1
9 11093 1 1 75 SER HB3 H -20.142 4.588 5.495 1.00 . A A . 75 SER HB3 1 1
9 11094 1 1 75 SER HG H -21.729 4.476 3.702 1.00 . A A . 75 SER HG 1 1
9 11095 1 1 75 SER N N -18.243 5.239 3.326 1.00 . A A . 75 SER N 1 1
9 11096 1 1 75 SER O O -17.832 1.789 4.094 1.00 . A A . 75 SER O 1 1
9 11097 1 1 75 SER OG O -20.806 4.705 3.569 1.00 . A A . 75 SER OG 1 1
9 11098 1 1 76 ASP C C -16.503 1.139 1.633 1.00 . A A . 76 ASP C 1 1
9 11099 1 1 76 ASP CA C -17.914 1.634 1.327 1.00 . A A . 76 ASP CA 1 1
9 11100 1 1 76 ASP CB C -18.043 1.955 -0.163 1.00 . A A . 76 ASP CB 1 1
9 11101 1 1 76 ASP CG C -19.318 1.399 -0.765 1.00 . A A . 76 ASP CG 1 1
9 11102 1 1 76 ASP H H -18.512 3.634 1.678 1.00 . A A . 76 ASP H 1 1
9 11103 1 1 76 ASP HA H -18.617 0.854 1.581 1.00 . A A . 76 ASP HA 1 1
9 11104 1 1 76 ASP HB2 H -18.043 3.027 -0.294 1.00 . A A . 76 ASP HB2 1 1
9 11105 1 1 76 ASP HB3 H -17.202 1.530 -0.689 1.00 . A A . 76 ASP HB3 1 1
9 11106 1 1 76 ASP N N -18.238 2.808 2.129 1.00 . A A . 76 ASP N 1 1
9 11107 1 1 76 ASP O O -15.615 1.908 2.002 1.00 . A A . 76 ASP O 1 1
9 11108 1 1 76 ASP OD1 O -19.743 0.302 -0.346 1.00 . A A . 76 ASP OD1 1 1
9 11109 1 1 76 ASP OD2 O -19.890 2.060 -1.658 1.00 . A A . 76 ASP OD2 1 1
9 11110 1 1 77 PRO C C -13.945 -0.412 0.693 1.00 . A A . 77 PRO C 1 1
9 11111 1 1 77 PRO CA C -14.990 -0.803 1.733 1.00 . A A . 77 PRO CA 1 1
9 11112 1 1 77 PRO CB C -15.296 -2.301 1.647 1.00 . A A . 77 PRO CB 1 1
9 11113 1 1 77 PRO CD C -17.303 -1.153 1.042 1.00 . A A . 77 PRO CD 1 1
9 11114 1 1 77 PRO CG C -16.496 -2.392 0.771 1.00 . A A . 77 PRO CG 1 1
9 11115 1 1 77 PRO HA H -14.621 -0.565 2.720 1.00 . A A . 77 PRO HA 1 1
9 11116 1 1 77 PRO HB2 H -14.450 -2.818 1.215 1.00 . A A . 77 PRO HB2 1 1
9 11117 1 1 77 PRO HB3 H -15.496 -2.688 2.634 1.00 . A A . 77 PRO HB3 1 1
9 11118 1 1 77 PRO HD2 H -17.797 -0.819 0.142 1.00 . A A . 77 PRO HD2 1 1
9 11119 1 1 77 PRO HD3 H -18.024 -1.335 1.825 1.00 . A A . 77 PRO HD3 1 1
9 11120 1 1 77 PRO HG2 H -16.195 -2.425 -0.264 1.00 . A A . 77 PRO HG2 1 1
9 11121 1 1 77 PRO HG3 H -17.068 -3.274 1.024 1.00 . A A . 77 PRO HG3 1 1
9 11122 1 1 77 PRO N N -16.290 -0.177 1.478 1.00 . A A . 77 PRO N 1 1
9 11123 1 1 77 PRO O O -12.813 -0.073 1.038 1.00 . A A . 77 PRO O 1 1
9 11124 1 1 78 GLN C C -13.192 1.395 -1.716 1.00 . A A . 78 GLN C 1 1
9 11125 1 1 78 GLN CA C -13.427 -0.111 -1.665 1.00 . A A . 78 GLN CA 1 1
9 11126 1 1 78 GLN CB C -13.991 -0.597 -3.001 1.00 . A A . 78 GLN CB 1 1
9 11127 1 1 78 GLN CD C -14.279 -2.643 -4.455 1.00 . A A . 78 GLN CD 1 1
9 11128 1 1 78 GLN CG C -14.256 -2.093 -3.042 1.00 . A A . 78 GLN CG 1 1
9 11129 1 1 78 GLN H H -15.248 -0.738 -0.786 1.00 . A A . 78 GLN H 1 1
9 11130 1 1 78 GLN HA H -12.484 -0.604 -1.483 1.00 . A A . 78 GLN HA 1 1
9 11131 1 1 78 GLN HB2 H -14.921 -0.083 -3.194 1.00 . A A . 78 GLN HB2 1 1
9 11132 1 1 78 GLN HB3 H -13.287 -0.356 -3.785 1.00 . A A . 78 GLN HB3 1 1
9 11133 1 1 78 GLN HE21 H -16.007 -3.557 -4.096 1.00 . A A . 78 GLN HE21 1 1
9 11134 1 1 78 GLN HE22 H -15.361 -3.768 -5.685 1.00 . A A . 78 GLN HE22 1 1
9 11135 1 1 78 GLN HG2 H -13.478 -2.599 -2.489 1.00 . A A . 78 GLN HG2 1 1
9 11136 1 1 78 GLN HG3 H -15.211 -2.290 -2.579 1.00 . A A . 78 GLN HG3 1 1
9 11137 1 1 78 GLN N N -14.332 -0.461 -0.576 1.00 . A A . 78 GLN N 1 1
9 11138 1 1 78 GLN NE2 N -15.320 -3.400 -4.779 1.00 . A A . 78 GLN NE2 1 1
9 11139 1 1 78 GLN O O -12.330 1.875 -2.453 1.00 . A A . 78 GLN O 1 1
9 11140 1 1 78 GLN OE1 O -13.370 -2.391 -5.247 1.00 . A A . 78 GLN OE1 1 1
9 11141 1 1 79 HIS C C -13.123 4.033 0.387 1.00 . A A . 79 HIS C 1 1
9 11142 1 1 79 HIS CA C -13.841 3.588 -0.884 1.00 . A A . 79 HIS CA 1 1
9 11143 1 1 79 HIS CB C -15.221 4.242 -0.958 1.00 . A A . 79 HIS CB 1 1
9 11144 1 1 79 HIS CD2 C -15.585 3.246 -3.325 1.00 . A A . 79 HIS CD2 1 1
9 11145 1 1 79 HIS CE1 C -17.508 4.195 -3.780 1.00 . A A . 79 HIS CE1 1 1
9 11146 1 1 79 HIS CG C -15.927 4.006 -2.257 1.00 . A A . 79 HIS CG 1 1
9 11147 1 1 79 HIS H H -14.634 1.695 -0.364 1.00 . A A . 79 HIS H 1 1
9 11148 1 1 79 HIS HA H -13.260 3.899 -1.738 1.00 . A A . 79 HIS HA 1 1
9 11149 1 1 79 HIS HB2 H -15.843 3.846 -0.168 1.00 . A A . 79 HIS HB2 1 1
9 11150 1 1 79 HIS HB3 H -15.115 5.309 -0.826 1.00 . A A . 79 HIS HB3 1 1
9 11151 1 1 79 HIS HD1 H -17.646 5.196 -2.001 1.00 . A A . 79 HIS HD1 1 1
9 11152 1 1 79 HIS HD2 H -14.693 2.645 -3.425 1.00 . A A . 79 HIS HD2 1 1
9 11153 1 1 79 HIS HE1 H -18.414 4.490 -4.289 1.00 . A A . 79 HIS HE1 1 1
9 11154 1 1 79 HIS N N -13.966 2.136 -0.928 1.00 . A A . 79 HIS N 1 1
9 11155 1 1 79 HIS ND1 N -17.136 4.588 -2.575 1.00 . A A . 79 HIS ND1 1 1
9 11156 1 1 79 HIS NE2 N -16.584 3.381 -4.257 1.00 . A A . 79 HIS NE2 1 1
9 11157 1 1 79 HIS O O -12.485 5.086 0.414 1.00 . A A . 79 HIS O 1 1
9 11158 1 1 80 ARG C C -11.125 3.123 2.698 1.00 . A A . 80 ARG C 1 1
9 11159 1 1 80 ARG CA C -12.594 3.538 2.710 1.00 . A A . 80 ARG CA 1 1
9 11160 1 1 80 ARG CB C -13.324 2.834 3.856 1.00 . A A . 80 ARG CB 1 1
9 11161 1 1 80 ARG CD C -14.826 3.043 5.860 1.00 . A A . 80 ARG CD 1 1
9 11162 1 1 80 ARG CG C -14.234 3.755 4.654 1.00 . A A . 80 ARG CG 1 1
9 11163 1 1 80 ARG CZ C -13.462 1.099 6.494 1.00 . A A . 80 ARG CZ 1 1
9 11164 1 1 80 ARG H H -13.753 2.400 1.354 1.00 . A A . 80 ARG H 1 1
9 11165 1 1 80 ARG HA H -12.654 4.605 2.859 1.00 . A A . 80 ARG HA 1 1
9 11166 1 1 80 ARG HB2 H -13.926 2.036 3.447 1.00 . A A . 80 ARG HB2 1 1
9 11167 1 1 80 ARG HB3 H -12.592 2.415 4.530 1.00 . A A . 80 ARG HB3 1 1
9 11168 1 1 80 ARG HD2 H -15.329 3.770 6.479 1.00 . A A . 80 ARG HD2 1 1
9 11169 1 1 80 ARG HD3 H -15.539 2.309 5.514 1.00 . A A . 80 ARG HD3 1 1
9 11170 1 1 80 ARG HE H -13.347 2.897 7.347 1.00 . A A . 80 ARG HE 1 1
9 11171 1 1 80 ARG HG2 H -13.660 4.603 4.996 1.00 . A A . 80 ARG HG2 1 1
9 11172 1 1 80 ARG HG3 H -15.037 4.093 4.016 1.00 . A A . 80 ARG HG3 1 1
9 11173 1 1 80 ARG HH11 H -14.770 0.766 4.991 1.00 . A A . 80 ARG HH11 1 1
9 11174 1 1 80 ARG HH12 H -13.802 -0.597 5.447 1.00 . A A . 80 ARG HH12 1 1
9 11175 1 1 80 ARG HH21 H -12.067 1.111 7.957 1.00 . A A . 80 ARG HH21 1 1
9 11176 1 1 80 ARG HH22 H -12.265 -0.400 7.135 1.00 . A A . 80 ARG HH22 1 1
9 11177 1 1 80 ARG N N -13.232 3.225 1.436 1.00 . A A . 80 ARG N 1 1
9 11178 1 1 80 ARG NE N -13.802 2.372 6.657 1.00 . A A . 80 ARG NE 1 1
9 11179 1 1 80 ARG NH1 N -14.060 0.362 5.568 1.00 . A A . 80 ARG NH1 1 1
9 11180 1 1 80 ARG NH2 N -12.520 0.559 7.258 1.00 . A A . 80 ARG NH2 1 1
9 11181 1 1 80 ARG O O -10.262 3.849 3.193 1.00 . A A . 80 ARG O 1 1
9 11182 1 1 81 ARG C C -8.666 2.231 1.042 1.00 . A A . 81 ARG C 1 1
9 11183 1 1 81 ARG CA C -9.487 1.442 2.058 1.00 . A A . 81 ARG CA 1 1
9 11184 1 1 81 ARG CB C -9.496 -0.041 1.681 1.00 . A A . 81 ARG CB 1 1
9 11185 1 1 81 ARG CD C -9.527 -1.620 3.636 1.00 . A A . 81 ARG CD 1 1
9 11186 1 1 81 ARG CG C -8.661 -0.910 2.608 1.00 . A A . 81 ARG CG 1 1
9 11187 1 1 81 ARG CZ C -9.822 -3.919 4.455 1.00 . A A . 81 ARG CZ 1 1
9 11188 1 1 81 ARG H H -11.582 1.420 1.755 1.00 . A A . 81 ARG H 1 1
9 11189 1 1 81 ARG HA H -9.037 1.554 3.033 1.00 . A A . 81 ARG HA 1 1
9 11190 1 1 81 ARG HB2 H -10.514 -0.401 1.706 1.00 . A A . 81 ARG HB2 1 1
9 11191 1 1 81 ARG HB3 H -9.109 -0.148 0.678 1.00 . A A . 81 ARG HB3 1 1
9 11192 1 1 81 ARG HD2 H -9.499 -1.060 4.559 1.00 . A A . 81 ARG HD2 1 1
9 11193 1 1 81 ARG HD3 H -10.542 -1.656 3.269 1.00 . A A . 81 ARG HD3 1 1
9 11194 1 1 81 ARG HE H -8.149 -3.207 3.634 1.00 . A A . 81 ARG HE 1 1
9 11195 1 1 81 ARG HG2 H -8.140 -1.651 2.020 1.00 . A A . 81 ARG HG2 1 1
9 11196 1 1 81 ARG HG3 H -7.945 -0.286 3.122 1.00 . A A . 81 ARG HG3 1 1
9 11197 1 1 81 ARG HH11 H -11.440 -2.728 4.664 1.00 . A A . 81 ARG HH11 1 1
9 11198 1 1 81 ARG HH12 H -11.635 -4.352 5.237 1.00 . A A . 81 ARG HH12 1 1
9 11199 1 1 81 ARG HH21 H -8.392 -5.347 4.386 1.00 . A A . 81 ARG HH21 1 1
9 11200 1 1 81 ARG HH22 H -9.900 -5.840 5.079 1.00 . A A . 81 ARG HH22 1 1
9 11201 1 1 81 ARG N N -10.850 1.953 2.132 1.00 . A A . 81 ARG N 1 1
9 11202 1 1 81 ARG NE N -9.067 -2.982 3.893 1.00 . A A . 81 ARG NE 1 1
9 11203 1 1 81 ARG NH1 N -11.068 -3.644 4.816 1.00 . A A . 81 ARG NH1 1 1
9 11204 1 1 81 ARG NH2 N -9.331 -5.135 4.656 1.00 . A A . 81 ARG NH2 1 1
9 11205 1 1 81 ARG O O -7.477 2.479 1.247 1.00 . A A . 81 ARG O 1 1
9 11206 1 1 82 LYS C C -8.232 4.765 -0.597 1.00 . A A . 82 LYS C 1 1
9 11207 1 1 82 LYS CA C -8.636 3.384 -1.102 1.00 . A A . 82 LYS CA 1 1
9 11208 1 1 82 LYS CB C -9.548 3.522 -2.323 1.00 . A A . 82 LYS CB 1 1
9 11209 1 1 82 LYS CD C -9.596 3.013 -4.782 1.00 . A A . 82 LYS CD 1 1
9 11210 1 1 82 LYS CE C -8.706 2.660 -5.963 1.00 . A A . 82 LYS CE 1 1
9 11211 1 1 82 LYS CG C -8.794 3.610 -3.638 1.00 . A A . 82 LYS CG 1 1
9 11212 1 1 82 LYS H H -10.254 2.394 -0.160 1.00 . A A . 82 LYS H 1 1
9 11213 1 1 82 LYS HA H -7.746 2.843 -1.387 1.00 . A A . 82 LYS HA 1 1
9 11214 1 1 82 LYS HB2 H -10.205 2.666 -2.365 1.00 . A A . 82 LYS HB2 1 1
9 11215 1 1 82 LYS HB3 H -10.143 4.417 -2.213 1.00 . A A . 82 LYS HB3 1 1
9 11216 1 1 82 LYS HD2 H -10.088 2.115 -4.435 1.00 . A A . 82 LYS HD2 1 1
9 11217 1 1 82 LYS HD3 H -10.338 3.731 -5.103 1.00 . A A . 82 LYS HD3 1 1
9 11218 1 1 82 LYS HE2 H -9.112 3.117 -6.853 1.00 . A A . 82 LYS HE2 1 1
9 11219 1 1 82 LYS HE3 H -7.716 3.050 -5.779 1.00 . A A . 82 LYS HE3 1 1
9 11220 1 1 82 LYS HG2 H -8.592 4.648 -3.858 1.00 . A A . 82 LYS HG2 1 1
9 11221 1 1 82 LYS HG3 H -7.862 3.071 -3.544 1.00 . A A . 82 LYS HG3 1 1
9 11222 1 1 82 LYS HZ1 H -8.395 0.714 -5.272 1.00 . A A . 82 LYS HZ1 1 1
9 11223 1 1 82 LYS HZ2 H -7.869 0.970 -6.859 1.00 . A A . 82 LYS HZ2 1 1
9 11224 1 1 82 LYS HZ3 H -9.521 0.822 -6.529 1.00 . A A . 82 LYS HZ3 1 1
9 11225 1 1 82 LYS N N -9.306 2.622 -0.053 1.00 . A A . 82 LYS N 1 1
9 11226 1 1 82 LYS NZ N -8.616 1.188 -6.171 1.00 . A A . 82 LYS NZ 1 1
9 11227 1 1 82 LYS O O -7.123 5.234 -0.860 1.00 . A A . 82 LYS O 1 1
9 11228 1 1 83 LEU C C -7.851 6.672 1.807 1.00 . A A . 83 LEU C 1 1
9 11229 1 1 83 LEU CA C -8.872 6.739 0.676 1.00 . A A . 83 LEU CA 1 1
9 11230 1 1 83 LEU CB C -10.170 7.371 1.182 1.00 . A A . 83 LEU CB 1 1
9 11231 1 1 83 LEU CD1 C -9.346 9.723 1.448 1.00 . A A . 83 LEU CD1 1 1
9 11232 1 1 83 LEU CD2 C -10.383 9.001 -0.710 1.00 . A A . 83 LEU CD2 1 1
9 11233 1 1 83 LEU CG C -10.397 8.834 0.802 1.00 . A A . 83 LEU CG 1 1
9 11234 1 1 83 LEU H H -10.001 4.987 0.309 1.00 . A A . 83 LEU H 1 1
9 11235 1 1 83 LEU HA H -8.471 7.349 -0.120 1.00 . A A . 83 LEU HA 1 1
9 11236 1 1 83 LEU HB2 H -10.994 6.795 0.787 1.00 . A A . 83 LEU HB2 1 1
9 11237 1 1 83 LEU HB3 H -10.171 7.304 2.260 1.00 . A A . 83 LEU HB3 1 1
9 11238 1 1 83 LEU HD11 H -8.939 9.226 2.316 1.00 . A A . 83 LEU HD11 1 1
9 11239 1 1 83 LEU HD12 H -9.798 10.656 1.748 1.00 . A A . 83 LEU HD12 1 1
9 11240 1 1 83 LEU HD13 H -8.555 9.918 0.740 1.00 . A A . 83 LEU HD13 1 1
9 11241 1 1 83 LEU HD21 H -10.659 8.068 -1.178 1.00 . A A . 83 LEU HD21 1 1
9 11242 1 1 83 LEU HD22 H -9.390 9.284 -1.031 1.00 . A A . 83 LEU HD22 1 1
9 11243 1 1 83 LEU HD23 H -11.086 9.770 -0.995 1.00 . A A . 83 LEU HD23 1 1
9 11244 1 1 83 LEU HG H -11.366 9.148 1.165 1.00 . A A . 83 LEU HG 1 1
9 11245 1 1 83 LEU N N -9.135 5.411 0.132 1.00 . A A . 83 LEU N 1 1
9 11246 1 1 83 LEU O O -7.245 7.680 2.171 1.00 . A A . 83 LEU O 1 1
9 11247 1 1 84 LEU C C -5.375 4.777 2.915 1.00 . A A . 84 LEU C 1 1
9 11248 1 1 84 LEU CA C -6.715 5.277 3.446 1.00 . A A . 84 LEU CA 1 1
9 11249 1 1 84 LEU CB C -7.277 4.283 4.463 1.00 . A A . 84 LEU CB 1 1
9 11250 1 1 84 LEU CD1 C -8.512 6.155 5.583 1.00 . A A . 84 LEU CD1 1 1
9 11251 1 1 84 LEU CD2 C -8.554 3.861 6.579 1.00 . A A . 84 LEU CD2 1 1
9 11252 1 1 84 LEU CG C -7.725 4.873 5.801 1.00 . A A . 84 LEU CG 1 1
9 11253 1 1 84 LEU H H -8.177 4.711 2.025 1.00 . A A . 84 LEU H 1 1
9 11254 1 1 84 LEU HA H -6.562 6.229 3.932 1.00 . A A . 84 LEU HA 1 1
9 11255 1 1 84 LEU HB2 H -8.130 3.797 4.015 1.00 . A A . 84 LEU HB2 1 1
9 11256 1 1 84 LEU HB3 H -6.511 3.548 4.665 1.00 . A A . 84 LEU HB3 1 1
9 11257 1 1 84 LEU HD11 H -9.246 5.998 4.807 1.00 . A A . 84 LEU HD11 1 1
9 11258 1 1 84 LEU HD12 H -7.839 6.945 5.287 1.00 . A A . 84 LEU HD12 1 1
9 11259 1 1 84 LEU HD13 H -9.011 6.432 6.500 1.00 . A A . 84 LEU HD13 1 1
9 11260 1 1 84 LEU HD21 H -8.919 4.318 7.488 1.00 . A A . 84 LEU HD21 1 1
9 11261 1 1 84 LEU HD22 H -7.940 3.007 6.827 1.00 . A A . 84 LEU HD22 1 1
9 11262 1 1 84 LEU HD23 H -9.390 3.541 5.976 1.00 . A A . 84 LEU HD23 1 1
9 11263 1 1 84 LEU HG H -6.852 5.114 6.392 1.00 . A A . 84 LEU HG 1 1
9 11264 1 1 84 LEU N N -7.665 5.477 2.358 1.00 . A A . 84 LEU N 1 1
9 11265 1 1 84 LEU O O -4.344 4.923 3.571 1.00 . A A . 84 LEU O 1 1
9 11266 1 1 85 GLN C C -3.453 4.762 0.340 1.00 . A A . 85 GLN C 1 1
9 11267 1 1 85 GLN CA C -4.187 3.666 1.105 1.00 . A A . 85 GLN CA 1 1
9 11268 1 1 85 GLN CB C -4.527 2.511 0.162 1.00 . A A . 85 GLN CB 1 1
9 11269 1 1 85 GLN CD C -3.537 0.723 -1.325 1.00 . A A . 85 GLN CD 1 1
9 11270 1 1 85 GLN CG C -3.369 1.553 -0.067 1.00 . A A . 85 GLN CG 1 1
9 11271 1 1 85 GLN H H -6.253 4.101 1.251 1.00 . A A . 85 GLN H 1 1
9 11272 1 1 85 GLN HA H -3.544 3.300 1.891 1.00 . A A . 85 GLN HA 1 1
9 11273 1 1 85 GLN HB2 H -5.351 1.952 0.579 1.00 . A A . 85 GLN HB2 1 1
9 11274 1 1 85 GLN HB3 H -4.823 2.916 -0.793 1.00 . A A . 85 GLN HB3 1 1
9 11275 1 1 85 GLN HE21 H -1.602 0.267 -1.313 1.00 . A A . 85 GLN HE21 1 1
9 11276 1 1 85 GLN HE22 H -2.525 -0.407 -2.608 1.00 . A A . 85 GLN HE22 1 1
9 11277 1 1 85 GLN HG2 H -2.456 2.123 -0.151 1.00 . A A . 85 GLN HG2 1 1
9 11278 1 1 85 GLN HG3 H -3.298 0.886 0.781 1.00 . A A . 85 GLN HG3 1 1
9 11279 1 1 85 GLN N N -5.400 4.187 1.724 1.00 . A A . 85 GLN N 1 1
9 11280 1 1 85 GLN NE2 N -2.444 0.135 -1.797 1.00 . A A . 85 GLN NE2 1 1
9 11281 1 1 85 GLN O O -2.222 4.806 0.328 1.00 . A A . 85 GLN O 1 1
9 11282 1 1 85 GLN OE1 O -4.638 0.611 -1.866 1.00 . A A . 85 GLN OE1 1 1
9 11283 1 1 86 ALA C C -3.213 7.888 -0.147 1.00 . A A . 86 ALA C 1 1
9 11284 1 1 86 ALA CA C -3.636 6.743 -1.062 1.00 . A A . 86 ALA CA 1 1
9 11285 1 1 86 ALA CB C -4.625 7.237 -2.107 1.00 . A A . 86 ALA CB 1 1
9 11286 1 1 86 ALA H H -5.189 5.558 -0.249 1.00 . A A . 86 ALA H 1 1
9 11287 1 1 86 ALA HA H -2.763 6.366 -1.577 1.00 . A A . 86 ALA HA 1 1
9 11288 1 1 86 ALA HB1 H -4.085 7.608 -2.966 1.00 . A A . 86 ALA HB1 1 1
9 11289 1 1 86 ALA HB2 H -5.266 6.422 -2.408 1.00 . A A . 86 ALA HB2 1 1
9 11290 1 1 86 ALA HB3 H -5.224 8.031 -1.687 1.00 . A A . 86 ALA HB3 1 1
9 11291 1 1 86 ALA N N -4.214 5.645 -0.296 1.00 . A A . 86 ALA N 1 1
9 11292 1 1 86 ALA O O -2.428 8.750 -0.540 1.00 . A A . 86 ALA O 1 1
9 11293 1 1 87 ALA C C -2.146 8.582 2.813 1.00 . A A . 87 ALA C 1 1
9 11294 1 1 87 ALA CA C -3.416 8.928 2.043 1.00 . A A . 87 ALA CA 1 1
9 11295 1 1 87 ALA CB C -4.578 9.133 3.003 1.00 . A A . 87 ALA CB 1 1
9 11296 1 1 87 ALA H H -4.360 7.175 1.327 1.00 . A A . 87 ALA H 1 1
9 11297 1 1 87 ALA HA H -3.258 9.850 1.504 1.00 . A A . 87 ALA HA 1 1
9 11298 1 1 87 ALA HB1 H -4.250 9.731 3.841 1.00 . A A . 87 ALA HB1 1 1
9 11299 1 1 87 ALA HB2 H -5.382 9.641 2.491 1.00 . A A . 87 ALA HB2 1 1
9 11300 1 1 87 ALA HB3 H -4.926 8.175 3.358 1.00 . A A . 87 ALA HB3 1 1
9 11301 1 1 87 ALA N N -3.740 7.889 1.072 1.00 . A A . 87 ALA N 1 1
9 11302 1 1 87 ALA O O -1.273 9.430 3.002 1.00 . A A . 87 ALA O 1 1
9 11303 1 1 88 ARG C C 0.312 6.674 3.086 1.00 . A A . 88 ARG C 1 1
9 11304 1 1 88 ARG CA C -0.887 6.876 4.009 1.00 . A A . 88 ARG CA 1 1
9 11305 1 1 88 ARG CB C -1.206 5.572 4.740 1.00 . A A . 88 ARG CB 1 1
9 11306 1 1 88 ARG CD C -2.644 5.031 6.730 1.00 . A A . 88 ARG CD 1 1
9 11307 1 1 88 ARG CG C -1.393 5.744 6.239 1.00 . A A . 88 ARG CG 1 1
9 11308 1 1 88 ARG CZ C -1.854 3.495 8.480 1.00 . A A . 88 ARG CZ 1 1
9 11309 1 1 88 ARG H H -2.778 6.703 3.075 1.00 . A A . 88 ARG H 1 1
9 11310 1 1 88 ARG HA H -0.642 7.636 4.736 1.00 . A A . 88 ARG HA 1 1
9 11311 1 1 88 ARG HB2 H -2.116 5.156 4.332 1.00 . A A . 88 ARG HB2 1 1
9 11312 1 1 88 ARG HB3 H -0.398 4.875 4.578 1.00 . A A . 88 ARG HB3 1 1
9 11313 1 1 88 ARG HD2 H -3.099 5.626 7.508 1.00 . A A . 88 ARG HD2 1 1
9 11314 1 1 88 ARG HD3 H -3.332 4.931 5.905 1.00 . A A . 88 ARG HD3 1 1
9 11315 1 1 88 ARG HE H -2.516 2.934 6.684 1.00 . A A . 88 ARG HE 1 1
9 11316 1 1 88 ARG HG2 H -0.534 5.333 6.749 1.00 . A A . 88 ARG HG2 1 1
9 11317 1 1 88 ARG HG3 H -1.478 6.797 6.463 1.00 . A A . 88 ARG HG3 1 1
9 11318 1 1 88 ARG HH11 H -1.796 5.451 8.978 1.00 . A A . 88 ARG HH11 1 1
9 11319 1 1 88 ARG HH12 H -1.244 4.357 10.202 1.00 . A A . 88 ARG HH12 1 1
9 11320 1 1 88 ARG HH21 H -1.790 1.484 8.288 1.00 . A A . 88 ARG HH21 1 1
9 11321 1 1 88 ARG HH22 H -1.239 2.100 9.808 1.00 . A A . 88 ARG HH22 1 1
9 11322 1 1 88 ARG N N -2.050 7.333 3.257 1.00 . A A . 88 ARG N 1 1
9 11323 1 1 88 ARG NE N -2.344 3.705 7.262 1.00 . A A . 88 ARG NE 1 1
9 11324 1 1 88 ARG NH1 N -1.611 4.519 9.286 1.00 . A A . 88 ARG NH1 1 1
9 11325 1 1 88 ARG NH2 N -1.608 2.258 8.892 1.00 . A A . 88 ARG NH2 1 1
9 11326 1 1 88 ARG O O 1.459 6.690 3.531 1.00 . A A . 88 ARG O 1 1
9 11327 1 1 89 SER C C 1.858 7.568 0.557 1.00 . A A . 89 SER C 1 1
9 11328 1 1 89 SER CA C 1.091 6.274 0.815 1.00 . A A . 89 SER CA 1 1
9 11329 1 1 89 SER CB C 0.500 5.748 -0.494 1.00 . A A . 89 SER CB 1 1
9 11330 1 1 89 SER H H -0.899 6.482 1.507 1.00 . A A . 89 SER H 1 1
9 11331 1 1 89 SER HA H 1.775 5.538 1.213 1.00 . A A . 89 SER HA 1 1
9 11332 1 1 89 SER HB2 H 1.280 5.676 -1.235 1.00 . A A . 89 SER HB2 1 1
9 11333 1 1 89 SER HB3 H 0.072 4.770 -0.325 1.00 . A A . 89 SER HB3 1 1
9 11334 1 1 89 SER HG H -0.176 7.510 -1.019 1.00 . A A . 89 SER HG 1 1
9 11335 1 1 89 SER N N 0.037 6.484 1.799 1.00 . A A . 89 SER N 1 1
9 11336 1 1 89 SER O O 2.895 7.567 -0.108 1.00 . A A . 89 SER O 1 1
9 11337 1 1 89 SER OG O -0.513 6.612 -0.979 1.00 . A A . 89 SER OG 1 1
9 11338 1 1 90 LEU C C 3.120 10.156 1.902 1.00 . A A . 90 LEU C 1 1
9 11339 1 1 90 LEU CA C 1.974 9.973 0.912 1.00 . A A . 90 LEU CA 1 1
9 11340 1 1 90 LEU CB C 0.946 11.091 1.093 1.00 . A A . 90 LEU CB 1 1
9 11341 1 1 90 LEU CD1 C -1.285 11.404 -0.005 1.00 . A A . 90 LEU CD1 1 1
9 11342 1 1 90 LEU CD2 C 0.587 12.982 -0.512 1.00 . A A . 90 LEU CD2 1 1
9 11343 1 1 90 LEU CG C 0.219 11.546 -0.174 1.00 . A A . 90 LEU CG 1 1
9 11344 1 1 90 LEU H H 0.511 8.609 1.605 1.00 . A A . 90 LEU H 1 1
9 11345 1 1 90 LEU HA H 2.370 10.018 -0.091 1.00 . A A . 90 LEU HA 1 1
9 11346 1 1 90 LEU HB2 H 0.202 10.746 1.795 1.00 . A A . 90 LEU HB2 1 1
9 11347 1 1 90 LEU HB3 H 1.459 11.948 1.507 1.00 . A A . 90 LEU HB3 1 1
9 11348 1 1 90 LEU HD11 H -1.676 12.279 0.492 1.00 . A A . 90 LEU HD11 1 1
9 11349 1 1 90 LEU HD12 H -1.501 10.528 0.587 1.00 . A A . 90 LEU HD12 1 1
9 11350 1 1 90 LEU HD13 H -1.749 11.305 -0.977 1.00 . A A . 90 LEU HD13 1 1
9 11351 1 1 90 LEU HD21 H 1.555 13.002 -0.992 1.00 . A A . 90 LEU HD21 1 1
9 11352 1 1 90 LEU HD22 H 0.622 13.568 0.394 1.00 . A A . 90 LEU HD22 1 1
9 11353 1 1 90 LEU HD23 H -0.154 13.396 -1.181 1.00 . A A . 90 LEU HD23 1 1
9 11354 1 1 90 LEU HG H 0.522 10.918 -1.000 1.00 . A A . 90 LEU HG 1 1
9 11355 1 1 90 LEU N N 1.340 8.671 1.085 1.00 . A A . 90 LEU N 1 1
9 11356 1 1 90 LEU O O 3.207 9.473 2.923 1.00 . A A . 90 LEU O 1 1
9 11357 1 1 91 PRO C C 4.774 12.067 3.759 1.00 . A A . 91 PRO C 1 1
9 11358 1 1 91 PRO CA C 5.176 11.399 2.448 1.00 . A A . 91 PRO CA 1 1
9 11359 1 1 91 PRO CB C 6.009 12.359 1.594 1.00 . A A . 91 PRO CB 1 1
9 11360 1 1 91 PRO CD C 3.979 11.955 0.398 1.00 . A A . 91 PRO CD 1 1
9 11361 1 1 91 PRO CG C 5.027 12.998 0.675 1.00 . A A . 91 PRO CG 1 1
9 11362 1 1 91 PRO HA H 5.752 10.511 2.660 1.00 . A A . 91 PRO HA 1 1
9 11363 1 1 91 PRO HB2 H 6.489 13.088 2.231 1.00 . A A . 91 PRO HB2 1 1
9 11364 1 1 91 PRO HB3 H 6.756 11.803 1.048 1.00 . A A . 91 PRO HB3 1 1
9 11365 1 1 91 PRO HD2 H 3.008 12.415 0.284 1.00 . A A . 91 PRO HD2 1 1
9 11366 1 1 91 PRO HD3 H 4.235 11.389 -0.487 1.00 . A A . 91 PRO HD3 1 1
9 11367 1 1 91 PRO HG2 H 4.582 13.857 1.154 1.00 . A A . 91 PRO HG2 1 1
9 11368 1 1 91 PRO HG3 H 5.517 13.290 -0.242 1.00 . A A . 91 PRO HG3 1 1
9 11369 1 1 91 PRO N N 4.020 11.103 1.597 1.00 . A A . 91 PRO N 1 1
9 11370 1 1 91 PRO O O 3.589 12.275 4.025 1.00 . A A . 91 PRO O 1 1
9 11371 1 1 92 LYS C C 4.610 12.189 6.734 1.00 . A A . 92 LYS C 1 1
9 11372 1 1 92 LYS CA C 5.517 13.048 5.859 1.00 . A A . 92 LYS CA 1 1
9 11373 1 1 92 LYS CB C 4.884 14.424 5.647 1.00 . A A . 92 LYS CB 1 1
9 11374 1 1 92 LYS CD C 5.788 15.625 3.633 1.00 . A A . 92 LYS CD 1 1
9 11375 1 1 92 LYS CE C 5.192 16.967 3.237 1.00 . A A . 92 LYS CE 1 1
9 11376 1 1 92 LYS CG C 5.862 15.473 5.144 1.00 . A A . 92 LYS CG 1 1
9 11377 1 1 92 LYS H H 6.690 12.211 4.309 1.00 . A A . 92 LYS H 1 1
9 11378 1 1 92 LYS HA H 6.466 13.171 6.359 1.00 . A A . 92 LYS HA 1 1
9 11379 1 1 92 LYS HB2 H 4.085 14.332 4.926 1.00 . A A . 92 LYS HB2 1 1
9 11380 1 1 92 LYS HB3 H 4.472 14.767 6.584 1.00 . A A . 92 LYS HB3 1 1
9 11381 1 1 92 LYS HD2 H 6.786 15.553 3.225 1.00 . A A . 92 LYS HD2 1 1
9 11382 1 1 92 LYS HD3 H 5.172 14.833 3.230 1.00 . A A . 92 LYS HD3 1 1
9 11383 1 1 92 LYS HE2 H 4.347 17.174 3.877 1.00 . A A . 92 LYS HE2 1 1
9 11384 1 1 92 LYS HE3 H 5.941 17.733 3.372 1.00 . A A . 92 LYS HE3 1 1
9 11385 1 1 92 LYS HG2 H 5.625 16.421 5.602 1.00 . A A . 92 LYS HG2 1 1
9 11386 1 1 92 LYS HG3 H 6.864 15.178 5.419 1.00 . A A . 92 LYS HG3 1 1
9 11387 1 1 92 LYS HZ1 H 4.559 17.951 1.507 1.00 . A A . 92 LYS HZ1 1 1
9 11388 1 1 92 LYS HZ2 H 3.863 16.425 1.719 1.00 . A A . 92 LYS HZ2 1 1
9 11389 1 1 92 LYS HZ3 H 5.471 16.557 1.208 1.00 . A A . 92 LYS HZ3 1 1
9 11390 1 1 92 LYS N N 5.767 12.402 4.576 1.00 . A A . 92 LYS N 1 1
9 11391 1 1 92 LYS NZ N 4.740 16.975 1.818 1.00 . A A . 92 LYS NZ 1 1
9 11392 1 1 92 LYS O O 3.612 12.671 7.272 1.00 . A A . 92 LYS O 1 1
9 11393 1 1 93 VAL C C 5.053 9.303 8.728 1.00 . A A . 93 VAL C 1 1
9 11394 1 1 93 VAL CA C 4.180 9.990 7.684 1.00 . A A . 93 VAL CA 1 1
9 11395 1 1 93 VAL CB C 3.500 8.916 6.813 1.00 . A A . 93 VAL CB 1 1
9 11396 1 1 93 VAL CG1 C 4.541 8.018 6.163 1.00 . A A . 93 VAL CG1 1 1
9 11397 1 1 93 VAL CG2 C 2.522 8.099 7.643 1.00 . A A . 93 VAL CG2 1 1
9 11398 1 1 93 VAL H H 5.768 10.589 6.420 1.00 . A A . 93 VAL H 1 1
9 11399 1 1 93 VAL HA H 3.410 10.555 8.187 1.00 . A A . 93 VAL HA 1 1
9 11400 1 1 93 VAL HB H 2.947 9.414 6.031 1.00 . A A . 93 VAL HB 1 1
9 11401 1 1 93 VAL HG11 H 5.508 8.497 6.205 1.00 . A A . 93 VAL HG11 1 1
9 11402 1 1 93 VAL HG12 H 4.582 7.075 6.688 1.00 . A A . 93 VAL HG12 1 1
9 11403 1 1 93 VAL HG13 H 4.271 7.844 5.131 1.00 . A A . 93 VAL HG13 1 1
9 11404 1 1 93 VAL HG21 H 3.071 7.456 8.315 1.00 . A A . 93 VAL HG21 1 1
9 11405 1 1 93 VAL HG22 H 1.892 8.764 8.216 1.00 . A A . 93 VAL HG22 1 1
9 11406 1 1 93 VAL HG23 H 1.909 7.497 6.989 1.00 . A A . 93 VAL HG23 1 1
9 11407 1 1 93 VAL N N 4.962 10.915 6.873 1.00 . A A . 93 VAL N 1 1
9 11408 1 1 93 VAL O O 6.249 9.102 8.520 1.00 . A A . 93 VAL O 1 1
9 11409 1 1 94 LYS C C 4.906 6.773 10.913 1.00 . A A . 94 LYS C 1 1
9 11410 1 1 94 LYS CA C 5.165 8.276 10.933 1.00 . A A . 94 LYS CA 1 1
9 11411 1 1 94 LYS CB C 4.750 8.858 12.287 1.00 . A A . 94 LYS CB 1 1
9 11412 1 1 94 LYS CD C 3.002 8.654 14.079 1.00 . A A . 94 LYS CD 1 1
9 11413 1 1 94 LYS CE C 1.513 8.555 14.376 1.00 . A A . 94 LYS CE 1 1
9 11414 1 1 94 LYS CG C 3.269 8.710 12.583 1.00 . A A . 94 LYS CG 1 1
9 11415 1 1 94 LYS H H 3.489 9.130 9.962 1.00 . A A . 94 LYS H 1 1
9 11416 1 1 94 LYS HA H 6.221 8.449 10.784 1.00 . A A . 94 LYS HA 1 1
9 11417 1 1 94 LYS HB2 H 5.304 8.355 13.066 1.00 . A A . 94 LYS HB2 1 1
9 11418 1 1 94 LYS HB3 H 4.996 9.910 12.303 1.00 . A A . 94 LYS HB3 1 1
9 11419 1 1 94 LYS HD2 H 3.498 7.788 14.491 1.00 . A A . 94 LYS HD2 1 1
9 11420 1 1 94 LYS HD3 H 3.394 9.550 14.539 1.00 . A A . 94 LYS HD3 1 1
9 11421 1 1 94 LYS HE2 H 1.343 8.860 15.397 1.00 . A A . 94 LYS HE2 1 1
9 11422 1 1 94 LYS HE3 H 0.982 9.218 13.709 1.00 . A A . 94 LYS HE3 1 1
9 11423 1 1 94 LYS HG2 H 2.740 9.555 12.166 1.00 . A A . 94 LYS HG2 1 1
9 11424 1 1 94 LYS HG3 H 2.908 7.798 12.128 1.00 . A A . 94 LYS HG3 1 1
9 11425 1 1 94 LYS HZ1 H 0.301 6.947 14.928 1.00 . A A . 94 LYS HZ1 1 1
9 11426 1 1 94 LYS HZ2 H 1.783 6.488 14.257 1.00 . A A . 94 LYS HZ2 1 1
9 11427 1 1 94 LYS HZ3 H 0.550 7.076 13.260 1.00 . A A . 94 LYS HZ3 1 1
9 11428 1 1 94 LYS N N 4.445 8.943 9.855 1.00 . A A . 94 LYS N 1 1
9 11429 1 1 94 LYS NZ N 1.001 7.170 14.192 1.00 . A A . 94 LYS NZ 1 1
9 11430 1 1 94 LYS O O 4.715 6.152 11.959 1.00 . A A . 94 LYS O 1 1
9 11431 1 1 95 ALA C C 4.986 4.307 8.141 1.00 . A A . 95 ALA C 1 1
9 11432 1 1 95 ALA CA C 4.670 4.764 9.561 1.00 . A A . 95 ALA CA 1 1
9 11433 1 1 95 ALA CB C 3.232 4.421 9.921 1.00 . A A . 95 ALA CB 1 1
9 11434 1 1 95 ALA H H 5.061 6.742 8.920 1.00 . A A . 95 ALA H 1 1
9 11435 1 1 95 ALA HA H 5.320 4.243 10.249 1.00 . A A . 95 ALA HA 1 1
9 11436 1 1 95 ALA HB1 H 3.223 3.608 10.633 1.00 . A A . 95 ALA HB1 1 1
9 11437 1 1 95 ALA HB2 H 2.752 5.286 10.354 1.00 . A A . 95 ALA HB2 1 1
9 11438 1 1 95 ALA HB3 H 2.699 4.123 9.029 1.00 . A A . 95 ALA HB3 1 1
9 11439 1 1 95 ALA N N 4.902 6.194 9.717 1.00 . A A . 95 ALA N 1 1
9 11440 1 1 95 ALA O O 4.186 4.498 7.224 1.00 . A A . 95 ALA O 1 1
9 11441 1 1 96 LEU C C 6.613 4.358 5.640 1.00 . A A . 96 LEU C 1 1
9 11442 1 1 96 LEU CA C 6.578 3.220 6.656 1.00 . A A . 96 LEU CA 1 1
9 11443 1 1 96 LEU CB C 5.637 2.116 6.170 1.00 . A A . 96 LEU CB 1 1
9 11444 1 1 96 LEU CD1 C 5.394 0.289 7.867 1.00 . A A . 96 LEU CD1 1 1
9 11445 1 1 96 LEU CD2 C 5.624 -0.283 5.444 1.00 . A A . 96 LEU CD2 1 1
9 11446 1 1 96 LEU CG C 6.029 0.687 6.544 1.00 . A A . 96 LEU CG 1 1
9 11447 1 1 96 LEU H H 6.750 3.579 8.734 1.00 . A A . 96 LEU H 1 1
9 11448 1 1 96 LEU HA H 7.574 2.813 6.757 1.00 . A A . 96 LEU HA 1 1
9 11449 1 1 96 LEU HB2 H 4.659 2.310 6.583 1.00 . A A . 96 LEU HB2 1 1
9 11450 1 1 96 LEU HB3 H 5.588 2.175 5.091 1.00 . A A . 96 LEU HB3 1 1
9 11451 1 1 96 LEU HD11 H 6.038 0.590 8.680 1.00 . A A . 96 LEU HD11 1 1
9 11452 1 1 96 LEU HD12 H 5.258 -0.782 7.895 1.00 . A A . 96 LEU HD12 1 1
9 11453 1 1 96 LEU HD13 H 4.435 0.776 7.968 1.00 . A A . 96 LEU HD13 1 1
9 11454 1 1 96 LEU HD21 H 5.043 -1.088 5.870 1.00 . A A . 96 LEU HD21 1 1
9 11455 1 1 96 LEU HD22 H 6.510 -0.687 4.975 1.00 . A A . 96 LEU HD22 1 1
9 11456 1 1 96 LEU HD23 H 5.031 0.237 4.706 1.00 . A A . 96 LEU HD23 1 1
9 11457 1 1 96 LEU HG H 7.102 0.633 6.660 1.00 . A A . 96 LEU HG 1 1
9 11458 1 1 96 LEU N N 6.156 3.704 7.965 1.00 . A A . 96 LEU N 1 1
9 11459 1 1 96 LEU O O 6.273 5.497 5.957 1.00 . A A . 96 LEU O 1 1
9 11460 1 1 97 GLY C C 7.936 4.600 2.194 1.00 . A A . 97 GLY C 1 1
9 11461 1 1 97 GLY CA C 7.097 5.047 3.373 1.00 . A A . 97 GLY CA 1 1
9 11462 1 1 97 GLY H H 7.287 3.115 4.221 1.00 . A A . 97 GLY H 1 1
9 11463 1 1 97 GLY HA2 H 6.097 5.263 3.029 1.00 . A A . 97 GLY HA2 1 1
9 11464 1 1 97 GLY HA3 H 7.526 5.947 3.786 1.00 . A A . 97 GLY HA3 1 1
9 11465 1 1 97 GLY N N 7.027 4.040 4.417 1.00 . A A . 97 GLY N 1 1
9 11466 1 1 97 GLY O O 8.927 5.246 1.847 1.00 . A A . 97 GLY O 1 1
9 11467 1 1 98 TYR C C 7.483 1.833 -0.239 1.00 . A A . 98 TYR C 1 1
9 11468 1 1 98 TYR CA C 8.270 2.957 0.429 1.00 . A A . 98 TYR CA 1 1
9 11469 1 1 98 TYR CB C 9.644 2.444 0.864 1.00 . A A . 98 TYR CB 1 1
9 11470 1 1 98 TYR CD1 C 9.523 1.860 3.317 1.00 . A A . 98 TYR CD1 1 1
9 11471 1 1 98 TYR CD2 C 9.594 0.076 1.737 1.00 . A A . 98 TYR CD2 1 1
9 11472 1 1 98 TYR CE1 C 9.472 0.946 4.353 1.00 . A A . 98 TYR CE1 1 1
9 11473 1 1 98 TYR CE2 C 9.541 -0.844 2.767 1.00 . A A . 98 TYR CE2 1 1
9 11474 1 1 98 TYR CG C 9.586 1.441 1.994 1.00 . A A . 98 TYR CG 1 1
9 11475 1 1 98 TYR CZ C 9.480 -0.404 4.072 1.00 . A A . 98 TYR CZ 1 1
9 11476 1 1 98 TYR H H 6.746 3.021 1.897 1.00 . A A . 98 TYR H 1 1
9 11477 1 1 98 TYR HA H 8.404 3.760 -0.282 1.00 . A A . 98 TYR HA 1 1
9 11478 1 1 98 TYR HB2 H 10.126 1.969 0.023 1.00 . A A . 98 TYR HB2 1 1
9 11479 1 1 98 TYR HB3 H 10.246 3.280 1.192 1.00 . A A . 98 TYR HB3 1 1
9 11480 1 1 98 TYR HD1 H 9.516 2.918 3.533 1.00 . A A . 98 TYR HD1 1 1
9 11481 1 1 98 TYR HD2 H 9.641 -0.266 0.713 1.00 . A A . 98 TYR HD2 1 1
9 11482 1 1 98 TYR HE1 H 9.423 1.291 5.375 1.00 . A A . 98 TYR HE1 1 1
9 11483 1 1 98 TYR HE2 H 9.548 -1.901 2.548 1.00 . A A . 98 TYR HE2 1 1
9 11484 1 1 98 TYR HH H 8.511 -1.471 5.345 1.00 . A A . 98 TYR HH 1 1
9 11485 1 1 98 TYR N N 7.544 3.492 1.575 1.00 . A A . 98 TYR N 1 1
9 11486 1 1 98 TYR O O 7.063 0.880 0.417 1.00 . A A . 98 TYR O 1 1
9 11487 1 1 98 TYR OH O 9.427 -1.316 5.101 1.00 . A A . 98 TYR OH 1 1
9 11488 1 1 99 ASP C C 6.600 1.254 -3.800 1.00 . A A . 99 ASP C 1 1
9 11489 1 1 99 ASP CA C 6.554 0.948 -2.306 1.00 . A A . 99 ASP CA 1 1
9 11490 1 1 99 ASP CB C 5.102 0.879 -1.831 1.00 . A A . 99 ASP CB 1 1
9 11491 1 1 99 ASP CG C 4.449 -0.450 -2.156 1.00 . A A . 99 ASP CG 1 1
9 11492 1 1 99 ASP H H 7.648 2.737 -2.014 1.00 . A A . 99 ASP H 1 1
9 11493 1 1 99 ASP HA H 7.025 -0.008 -2.132 1.00 . A A . 99 ASP HA 1 1
9 11494 1 1 99 ASP HB2 H 5.073 1.022 -0.760 1.00 . A A . 99 ASP HB2 1 1
9 11495 1 1 99 ASP HB3 H 4.536 1.665 -2.309 1.00 . A A . 99 ASP HB3 1 1
9 11496 1 1 99 ASP N N 7.288 1.954 -1.547 1.00 . A A . 99 ASP N 1 1
9 11497 1 1 99 ASP O O 5.563 1.363 -4.453 1.00 . A A . 99 ASP O 1 1
9 11498 1 1 99 ASP OD1 O 5.149 -1.483 -2.105 1.00 . A A . 99 ASP OD1 1 1
9 11499 1 1 99 ASP OD2 O 3.237 -0.457 -2.458 1.00 . A A . 99 ASP OD2 1 1
9 11500 1 1 100 GLY C C 8.083 3.173 -6.021 1.00 . A A . 100 GLY C 1 1
9 11501 1 1 100 GLY CA C 7.967 1.686 -5.746 1.00 . A A . 100 GLY CA 1 1
9 11502 1 1 100 GLY H H 8.601 1.295 -3.765 1.00 . A A . 100 GLY H 1 1
9 11503 1 1 100 GLY HA2 H 8.857 1.193 -6.108 1.00 . A A . 100 GLY HA2 1 1
9 11504 1 1 100 GLY HA3 H 7.111 1.300 -6.281 1.00 . A A . 100 GLY HA3 1 1
9 11505 1 1 100 GLY N N 7.809 1.393 -4.334 1.00 . A A . 100 GLY N 1 1
9 11506 1 1 100 GLY O O 8.622 3.920 -5.205 1.00 . A A . 100 GLY O 1 1
9 11507 1 1 101 ASN C C 6.232 5.616 -7.580 1.00 . A A . 101 ASN C 1 1
9 11508 1 1 101 ASN CA C 7.630 5.009 -7.553 1.00 . A A . 101 ASN CA 1 1
9 11509 1 1 101 ASN CB C 8.293 5.164 -8.923 1.00 . A A . 101 ASN CB 1 1
9 11510 1 1 101 ASN CG C 9.805 5.070 -8.847 1.00 . A A . 101 ASN CG 1 1
9 11511 1 1 101 ASN H H 7.161 2.958 -7.781 1.00 . A A . 101 ASN H 1 1
9 11512 1 1 101 ASN HA H 8.222 5.530 -6.815 1.00 . A A . 101 ASN HA 1 1
9 11513 1 1 101 ASN HB2 H 7.936 4.385 -9.579 1.00 . A A . 101 ASN HB2 1 1
9 11514 1 1 101 ASN HB3 H 8.032 6.127 -9.336 1.00 . A A . 101 ASN HB3 1 1
9 11515 1 1 101 ASN HD21 H 9.944 5.320 -10.815 1.00 . A A . 101 ASN HD21 1 1
9 11516 1 1 101 ASN HD22 H 11.442 5.124 -9.975 1.00 . A A . 101 ASN HD22 1 1
9 11517 1 1 101 ASN N N 7.578 3.602 -7.173 1.00 . A A . 101 ASN N 1 1
9 11518 1 1 101 ASN ND2 N 10.463 5.182 -9.995 1.00 . A A . 101 ASN ND2 1 1
9 11519 1 1 101 ASN O O 5.277 4.981 -8.029 1.00 . A A . 101 ASN O 1 1
9 11520 1 1 101 ASN OD1 O 10.375 4.896 -7.769 1.00 . A A . 101 ASN OD1 1 1
10 11521 1 1 21 MET C C 13.609 1.168 -4.155 1.00 . A A . 21 MET C 1 1
10 11522 1 1 21 MET CA C 14.112 0.923 -2.735 1.00 . A A . 21 MET CA 1 1
10 11523 1 1 21 MET CB C 15.586 1.317 -2.629 1.00 . A A . 21 MET CB 1 1
10 11524 1 1 21 MET CE C 18.598 2.136 -0.272 1.00 . A A . 21 MET CE 1 1
10 11525 1 1 21 MET CG C 16.064 1.498 -1.198 1.00 . A A . 21 MET CG 1 1
10 11526 1 1 21 MET H H 14.306 -0.789 -1.506 1.00 . A A . 21 MET H 1 1
10 11527 1 1 21 MET HA H 13.536 1.527 -2.053 1.00 . A A . 21 MET HA 1 1
10 11528 1 1 21 MET HB2 H 16.187 0.550 -3.092 1.00 . A A . 21 MET HB2 1 1
10 11529 1 1 21 MET HB3 H 15.737 2.248 -3.156 1.00 . A A . 21 MET HB3 1 1
10 11530 1 1 21 MET HE1 H 19.325 1.924 -1.042 1.00 . A A . 21 MET HE1 1 1
10 11531 1 1 21 MET HE2 H 19.033 2.800 0.460 1.00 . A A . 21 MET HE2 1 1
10 11532 1 1 21 MET HE3 H 18.302 1.214 0.208 1.00 . A A . 21 MET HE3 1 1
10 11533 1 1 21 MET HG2 H 15.205 1.638 -0.559 1.00 . A A . 21 MET HG2 1 1
10 11534 1 1 21 MET HG3 H 16.594 0.607 -0.894 1.00 . A A . 21 MET HG3 1 1
10 11535 1 1 21 MET N N 13.933 -0.474 -2.355 1.00 . A A . 21 MET N 1 1
10 11536 1 1 21 MET O O 14.262 1.852 -4.944 1.00 . A A . 21 MET O 1 1
10 11537 1 1 21 MET SD S 17.161 2.916 -1.005 1.00 . A A . 21 MET SD 1 1
10 11538 1 1 22 ILE C C 10.415 1.245 -5.701 1.00 . A A . 22 ILE C 1 1
10 11539 1 1 22 ILE CA C 11.858 0.766 -5.795 1.00 . A A . 22 ILE CA 1 1
10 11540 1 1 22 ILE CB C 11.898 -0.552 -6.591 1.00 . A A . 22 ILE CB 1 1
10 11541 1 1 22 ILE CD1 C 13.389 -2.351 -5.580 1.00 . A A . 22 ILE CD1 1 1
10 11542 1 1 22 ILE CG1 C 13.296 -1.173 -6.524 1.00 . A A . 22 ILE CG1 1 1
10 11543 1 1 22 ILE CG2 C 11.489 -0.311 -8.037 1.00 . A A . 22 ILE CG2 1 1
10 11544 1 1 22 ILE H H 11.976 0.073 -3.800 1.00 . A A . 22 ILE H 1 1
10 11545 1 1 22 ILE HA H 12.438 1.504 -6.332 1.00 . A A . 22 ILE HA 1 1
10 11546 1 1 22 ILE HB H 11.188 -1.235 -6.151 1.00 . A A . 22 ILE HB 1 1
10 11547 1 1 22 ILE HD11 H 13.463 -1.994 -4.563 1.00 . A A . 22 ILE HD11 1 1
10 11548 1 1 22 ILE HD12 H 12.508 -2.966 -5.683 1.00 . A A . 22 ILE HD12 1 1
10 11549 1 1 22 ILE HD13 H 14.265 -2.936 -5.821 1.00 . A A . 22 ILE HD13 1 1
10 11550 1 1 22 ILE HG12 H 13.579 -1.513 -7.507 1.00 . A A . 22 ILE HG12 1 1
10 11551 1 1 22 ILE HG13 H 13.999 -0.423 -6.190 1.00 . A A . 22 ILE HG13 1 1
10 11552 1 1 22 ILE HG21 H 12.344 -0.457 -8.682 1.00 . A A . 22 ILE HG21 1 1
10 11553 1 1 22 ILE HG22 H 10.710 -1.005 -8.311 1.00 . A A . 22 ILE HG22 1 1
10 11554 1 1 22 ILE HG23 H 11.126 0.700 -8.144 1.00 . A A . 22 ILE HG23 1 1
10 11555 1 1 22 ILE N N 12.448 0.606 -4.472 1.00 . A A . 22 ILE N 1 1
10 11556 1 1 22 ILE O O 9.584 0.620 -5.041 1.00 . A A . 22 ILE O 1 1
10 11557 1 1 23 SER C C 8.567 3.848 -7.550 1.00 . A A . 23 SER C 1 1
10 11558 1 1 23 SER CA C 8.777 2.924 -6.355 1.00 . A A . 23 SER CA 1 1
10 11559 1 1 23 SER CB C 8.535 3.691 -5.053 1.00 . A A . 23 SER CB 1 1
10 11560 1 1 23 SER H H 10.827 2.811 -6.874 1.00 . A A . 23 SER H 1 1
10 11561 1 1 23 SER HA H 8.074 2.107 -6.417 1.00 . A A . 23 SER HA 1 1
10 11562 1 1 23 SER HB2 H 8.464 4.747 -5.270 1.00 . A A . 23 SER HB2 1 1
10 11563 1 1 23 SER HB3 H 7.612 3.353 -4.606 1.00 . A A . 23 SER HB3 1 1
10 11564 1 1 23 SER HG H 9.738 4.286 -3.627 1.00 . A A . 23 SER HG 1 1
10 11565 1 1 23 SER N N 10.122 2.358 -6.365 1.00 . A A . 23 SER N 1 1
10 11566 1 1 23 SER O O 7.746 3.573 -8.424 1.00 . A A . 23 SER O 1 1
10 11567 1 1 23 SER OG O 9.594 3.484 -4.134 1.00 . A A . 23 SER OG 1 1
10 11568 1 1 24 GLY C C 9.102 7.327 -8.189 1.00 . A A . 24 GLY C 1 1
10 11569 1 1 24 GLY CA C 9.198 5.894 -8.674 1.00 . A A . 24 GLY CA 1 1
10 11570 1 1 24 GLY H H 9.955 5.113 -6.857 1.00 . A A . 24 GLY H 1 1
10 11571 1 1 24 GLY HA2 H 10.063 5.799 -9.314 1.00 . A A . 24 GLY HA2 1 1
10 11572 1 1 24 GLY HA3 H 8.312 5.659 -9.245 1.00 . A A . 24 GLY HA3 1 1
10 11573 1 1 24 GLY N N 9.317 4.946 -7.582 1.00 . A A . 24 GLY N 1 1
10 11574 1 1 24 GLY O O 10.093 7.908 -7.745 1.00 . A A . 24 GLY O 1 1
10 11575 1 1 25 LEU C C 7.014 9.314 -6.473 1.00 . A A . 25 LEU C 1 1
10 11576 1 1 25 LEU CA C 7.684 9.275 -7.843 1.00 . A A . 25 LEU CA 1 1
10 11577 1 1 25 LEU CB C 6.823 10.019 -8.864 1.00 . A A . 25 LEU CB 1 1
10 11578 1 1 25 LEU CD1 C 6.711 11.504 -10.881 1.00 . A A . 25 LEU CD1 1 1
10 11579 1 1 25 LEU CD2 C 7.749 12.347 -8.766 1.00 . A A . 25 LEU CD2 1 1
10 11580 1 1 25 LEU CG C 7.522 11.129 -9.650 1.00 . A A . 25 LEU CG 1 1
10 11581 1 1 25 LEU H H 7.155 7.386 -8.637 1.00 . A A . 25 LEU H 1 1
10 11582 1 1 25 LEU HA H 8.646 9.760 -7.773 1.00 . A A . 25 LEU HA 1 1
10 11583 1 1 25 LEU HB2 H 6.453 9.294 -9.575 1.00 . A A . 25 LEU HB2 1 1
10 11584 1 1 25 LEU HB3 H 5.990 10.460 -8.337 1.00 . A A . 25 LEU HB3 1 1
10 11585 1 1 25 LEU HD11 H 6.001 12.275 -10.623 1.00 . A A . 25 LEU HD11 1 1
10 11586 1 1 25 LEU HD12 H 6.183 10.635 -11.243 1.00 . A A . 25 LEU HD12 1 1
10 11587 1 1 25 LEU HD13 H 7.375 11.869 -11.651 1.00 . A A . 25 LEU HD13 1 1
10 11588 1 1 25 LEU HD21 H 8.382 12.075 -7.935 1.00 . A A . 25 LEU HD21 1 1
10 11589 1 1 25 LEU HD22 H 6.799 12.702 -8.393 1.00 . A A . 25 LEU HD22 1 1
10 11590 1 1 25 LEU HD23 H 8.224 13.126 -9.342 1.00 . A A . 25 LEU HD23 1 1
10 11591 1 1 25 LEU HG H 8.487 10.772 -9.983 1.00 . A A . 25 LEU HG 1 1
10 11592 1 1 25 LEU N N 7.906 7.899 -8.274 1.00 . A A . 25 LEU N 1 1
10 11593 1 1 25 LEU O O 6.584 8.285 -5.952 1.00 . A A . 25 LEU O 1 1
10 11594 1 1 26 ARG C C 5.018 11.487 -4.698 1.00 . A A . 26 ARG C 1 1
10 11595 1 1 26 ARG CA C 6.309 10.681 -4.587 1.00 . A A . 26 ARG CA 1 1
10 11596 1 1 26 ARG CB C 7.277 11.379 -3.630 1.00 . A A . 26 ARG CB 1 1
10 11597 1 1 26 ARG CD C 9.785 11.530 -3.714 1.00 . A A . 26 ARG CD 1 1
10 11598 1 1 26 ARG CG C 8.587 10.633 -3.438 1.00 . A A . 26 ARG CG 1 1
10 11599 1 1 26 ARG CZ C 11.501 12.683 -2.384 1.00 . A A . 26 ARG CZ 1 1
10 11600 1 1 26 ARG H H 7.289 11.292 -6.361 1.00 . A A . 26 ARG H 1 1
10 11601 1 1 26 ARG HA H 6.075 9.702 -4.198 1.00 . A A . 26 ARG HA 1 1
10 11602 1 1 26 ARG HB2 H 7.501 12.363 -4.017 1.00 . A A . 26 ARG HB2 1 1
10 11603 1 1 26 ARG HB3 H 6.801 11.481 -2.666 1.00 . A A . 26 ARG HB3 1 1
10 11604 1 1 26 ARG HD2 H 10.574 10.932 -4.144 1.00 . A A . 26 ARG HD2 1 1
10 11605 1 1 26 ARG HD3 H 9.489 12.295 -4.416 1.00 . A A . 26 ARG HD3 1 1
10 11606 1 1 26 ARG HE H 9.677 12.213 -1.729 1.00 . A A . 26 ARG HE 1 1
10 11607 1 1 26 ARG HG2 H 8.644 10.279 -2.419 1.00 . A A . 26 ARG HG2 1 1
10 11608 1 1 26 ARG HG3 H 8.614 9.792 -4.116 1.00 . A A . 26 ARG HG3 1 1
10 11609 1 1 26 ARG HH11 H 12.058 12.213 -4.268 1.00 . A A . 26 ARG HH11 1 1
10 11610 1 1 26 ARG HH12 H 13.259 13.026 -3.321 1.00 . A A . 26 ARG HH12 1 1
10 11611 1 1 26 ARG HH21 H 11.250 13.285 -0.471 1.00 . A A . 26 ARG HH21 1 1
10 11612 1 1 26 ARG HH22 H 12.798 13.635 -1.161 1.00 . A A . 26 ARG HH22 1 1
10 11613 1 1 26 ARG N N 6.928 10.508 -5.896 1.00 . A A . 26 ARG N 1 1
10 11614 1 1 26 ARG NE N 10.282 12.167 -2.498 1.00 . A A . 26 ARG NE 1 1
10 11615 1 1 26 ARG NH1 N 12.342 12.636 -3.409 1.00 . A A . 26 ARG NH1 1 1
10 11616 1 1 26 ARG NH2 N 11.881 13.247 -1.245 1.00 . A A . 26 ARG NH2 1 1
10 11617 1 1 26 ARG O O 3.929 10.973 -4.440 1.00 . A A . 26 ARG O 1 1
10 11618 1 1 27 THR C C 4.085 14.456 -6.505 1.00 . A A . 27 THR C 1 1
10 11619 1 1 27 THR CA C 3.992 13.629 -5.227 1.00 . A A . 27 THR CA 1 1
10 11620 1 1 27 THR CB C 3.855 14.580 -4.023 1.00 . A A . 27 THR CB 1 1
10 11621 1 1 27 THR CG2 C 3.655 13.796 -2.735 1.00 . A A . 27 THR CG2 1 1
10 11622 1 1 27 THR H H 6.042 13.103 -5.275 1.00 . A A . 27 THR H 1 1
10 11623 1 1 27 THR HA H 3.107 13.011 -5.274 1.00 . A A . 27 THR HA 1 1
10 11624 1 1 27 THR HB H 2.994 15.213 -4.180 1.00 . A A . 27 THR HB 1 1
10 11625 1 1 27 THR HG1 H 4.860 16.249 -4.329 1.00 . A A . 27 THR HG1 1 1
10 11626 1 1 27 THR HG21 H 2.850 13.087 -2.866 1.00 . A A . 27 THR HG21 1 1
10 11627 1 1 27 THR HG22 H 3.409 14.477 -1.934 1.00 . A A . 27 THR HG22 1 1
10 11628 1 1 27 THR HG23 H 4.563 13.266 -2.491 1.00 . A A . 27 THR HG23 1 1
10 11629 1 1 27 THR N N 5.147 12.753 -5.084 1.00 . A A . 27 THR N 1 1
10 11630 1 1 27 THR O O 5.093 14.416 -7.210 1.00 . A A . 27 THR O 1 1
10 11631 1 1 27 THR OG1 O 5.023 15.400 -3.911 1.00 . A A . 27 THR OG1 1 1
10 11632 1 1 28 LEU C C 2.069 17.241 -7.786 1.00 . A A . 28 LEU C 1 1
10 11633 1 1 28 LEU CA C 2.991 16.044 -7.991 1.00 . A A . 28 LEU CA 1 1
10 11634 1 1 28 LEU CB C 2.524 15.227 -9.197 1.00 . A A . 28 LEU CB 1 1
10 11635 1 1 28 LEU CD1 C 3.292 12.842 -9.124 1.00 . A A . 28 LEU CD1 1 1
10 11636 1 1 28 LEU CD2 C 3.429 14.132 -11.262 1.00 . A A . 28 LEU CD2 1 1
10 11637 1 1 28 LEU CG C 3.526 14.210 -9.746 1.00 . A A . 28 LEU CG 1 1
10 11638 1 1 28 LEU H H 2.254 15.197 -6.197 1.00 . A A . 28 LEU H 1 1
10 11639 1 1 28 LEU HA H 3.992 16.404 -8.174 1.00 . A A . 28 LEU HA 1 1
10 11640 1 1 28 LEU HB2 H 1.633 14.691 -8.909 1.00 . A A . 28 LEU HB2 1 1
10 11641 1 1 28 LEU HB3 H 2.286 15.920 -9.991 1.00 . A A . 28 LEU HB3 1 1
10 11642 1 1 28 LEU HD11 H 2.788 12.205 -9.834 1.00 . A A . 28 LEU HD11 1 1
10 11643 1 1 28 LEU HD12 H 2.682 12.948 -8.239 1.00 . A A . 28 LEU HD12 1 1
10 11644 1 1 28 LEU HD13 H 4.242 12.402 -8.855 1.00 . A A . 28 LEU HD13 1 1
10 11645 1 1 28 LEU HD21 H 4.144 14.811 -11.704 1.00 . A A . 28 LEU HD21 1 1
10 11646 1 1 28 LEU HD22 H 2.432 14.406 -11.574 1.00 . A A . 28 LEU HD22 1 1
10 11647 1 1 28 LEU HD23 H 3.644 13.124 -11.585 1.00 . A A . 28 LEU HD23 1 1
10 11648 1 1 28 LEU HG H 4.528 14.526 -9.489 1.00 . A A . 28 LEU HG 1 1
10 11649 1 1 28 LEU N N 3.028 15.206 -6.797 1.00 . A A . 28 LEU N 1 1
10 11650 1 1 28 LEU O O 1.491 17.761 -8.740 1.00 . A A . 28 LEU O 1 1
10 11651 1 1 29 GLU C C -0.353 18.558 -6.643 1.00 . A A . 29 GLU C 1 1
10 11652 1 1 29 GLU CA C 1.087 18.813 -6.207 1.00 . A A . 29 GLU CA 1 1
10 11653 1 1 29 GLU CB C 1.616 20.084 -6.876 1.00 . A A . 29 GLU CB 1 1
10 11654 1 1 29 GLU CD C 2.928 21.383 -5.152 1.00 . A A . 29 GLU CD 1 1
10 11655 1 1 29 GLU CG C 1.644 21.290 -5.954 1.00 . A A . 29 GLU CG 1 1
10 11656 1 1 29 GLU H H 2.424 17.219 -5.818 1.00 . A A . 29 GLU H 1 1
10 11657 1 1 29 GLU HA H 1.109 18.945 -5.137 1.00 . A A . 29 GLU HA 1 1
10 11658 1 1 29 GLU HB2 H 2.622 19.901 -7.226 1.00 . A A . 29 GLU HB2 1 1
10 11659 1 1 29 GLU HB3 H 0.988 20.319 -7.722 1.00 . A A . 29 GLU HB3 1 1
10 11660 1 1 29 GLU HG2 H 1.545 22.185 -6.549 1.00 . A A . 29 GLU HG2 1 1
10 11661 1 1 29 GLU HG3 H 0.812 21.222 -5.268 1.00 . A A . 29 GLU HG3 1 1
10 11662 1 1 29 GLU N N 1.938 17.676 -6.536 1.00 . A A . 29 GLU N 1 1
10 11663 1 1 29 GLU O O -1.046 19.470 -7.092 1.00 . A A . 29 GLU O 1 1
10 11664 1 1 29 GLU OE1 O 3.359 20.347 -4.604 1.00 . A A . 29 GLU OE1 1 1
10 11665 1 1 29 GLU OE2 O 3.500 22.490 -5.072 1.00 . A A . 29 GLU OE2 1 1
10 11666 1 1 30 GLN C C -3.160 17.418 -5.847 1.00 . A A . 30 GLN C 1 1
10 11667 1 1 30 GLN CA C -2.152 16.937 -6.885 1.00 . A A . 30 GLN CA 1 1
10 11668 1 1 30 GLN CB C -2.257 15.420 -7.051 1.00 . A A . 30 GLN CB 1 1
10 11669 1 1 30 GLN CD C -1.302 13.347 -5.970 1.00 . A A . 30 GLN CD 1 1
10 11670 1 1 30 GLN CG C -2.045 14.650 -5.758 1.00 . A A . 30 GLN CG 1 1
10 11671 1 1 30 GLN H H -0.195 16.629 -6.141 1.00 . A A . 30 GLN H 1 1
10 11672 1 1 30 GLN HA H -2.374 17.410 -7.830 1.00 . A A . 30 GLN HA 1 1
10 11673 1 1 30 GLN HB2 H -3.238 15.179 -7.433 1.00 . A A . 30 GLN HB2 1 1
10 11674 1 1 30 GLN HB3 H -1.513 15.096 -7.763 1.00 . A A . 30 GLN HB3 1 1
10 11675 1 1 30 GLN HE21 H -2.290 12.509 -4.462 1.00 . A A . 30 GLN HE21 1 1
10 11676 1 1 30 GLN HE22 H -1.145 11.495 -5.264 1.00 . A A . 30 GLN HE22 1 1
10 11677 1 1 30 GLN HG2 H -1.475 15.265 -5.077 1.00 . A A . 30 GLN HG2 1 1
10 11678 1 1 30 GLN HG3 H -3.009 14.433 -5.322 1.00 . A A . 30 GLN HG3 1 1
10 11679 1 1 30 GLN N N -0.796 17.312 -6.505 1.00 . A A . 30 GLN N 1 1
10 11680 1 1 30 GLN NE2 N -1.610 12.349 -5.149 1.00 . A A . 30 GLN NE2 1 1
10 11681 1 1 30 GLN O O -2.934 17.291 -4.643 1.00 . A A . 30 GLN O 1 1
10 11682 1 1 30 GLN OE1 O -0.461 13.235 -6.863 1.00 . A A . 30 GLN OE1 1 1
10 11683 1 1 31 SER C C -6.294 17.364 -5.060 1.00 . A A . 31 SER C 1 1
10 11684 1 1 31 SER CA C -5.315 18.473 -5.433 1.00 . A A . 31 SER CA 1 1
10 11685 1 1 31 SER CB C -6.065 19.629 -6.096 1.00 . A A . 31 SER CB 1 1
10 11686 1 1 31 SER H H -4.395 18.042 -7.290 1.00 . A A . 31 SER H 1 1
10 11687 1 1 31 SER HA H -4.838 18.834 -4.533 1.00 . A A . 31 SER HA 1 1
10 11688 1 1 31 SER HB2 H -5.354 20.310 -6.538 1.00 . A A . 31 SER HB2 1 1
10 11689 1 1 31 SER HB3 H -6.715 19.238 -6.865 1.00 . A A . 31 SER HB3 1 1
10 11690 1 1 31 SER HG H -6.278 20.712 -4.477 1.00 . A A . 31 SER HG 1 1
10 11691 1 1 31 SER N N -4.273 17.969 -6.320 1.00 . A A . 31 SER N 1 1
10 11692 1 1 31 SER O O -6.205 16.245 -5.566 1.00 . A A . 31 SER O 1 1
10 11693 1 1 31 SER OG O -6.849 20.337 -5.152 1.00 . A A . 31 SER OG 1 1
10 11694 1 1 32 VAL C C -8.980 16.125 -4.913 1.00 . A A . 32 VAL C 1 1
10 11695 1 1 32 VAL CA C -8.224 16.714 -3.727 1.00 . A A . 32 VAL CA 1 1
10 11696 1 1 32 VAL CB C -9.234 17.353 -2.755 1.00 . A A . 32 VAL CB 1 1
10 11697 1 1 32 VAL CG1 C -10.313 16.351 -2.372 1.00 . A A . 32 VAL CG1 1 1
10 11698 1 1 32 VAL CG2 C -8.522 17.879 -1.518 1.00 . A A . 32 VAL CG2 1 1
10 11699 1 1 32 VAL H H -7.247 18.590 -3.800 1.00 . A A . 32 VAL H 1 1
10 11700 1 1 32 VAL HA H -7.710 15.918 -3.209 1.00 . A A . 32 VAL HA 1 1
10 11701 1 1 32 VAL HB H -9.707 18.185 -3.254 1.00 . A A . 32 VAL HB 1 1
10 11702 1 1 32 VAL HG11 H -9.851 15.439 -2.024 1.00 . A A . 32 VAL HG11 1 1
10 11703 1 1 32 VAL HG12 H -10.929 16.767 -1.588 1.00 . A A . 32 VAL HG12 1 1
10 11704 1 1 32 VAL HG13 H -10.927 16.136 -3.235 1.00 . A A . 32 VAL HG13 1 1
10 11705 1 1 32 VAL HG21 H -7.522 18.188 -1.783 1.00 . A A . 32 VAL HG21 1 1
10 11706 1 1 32 VAL HG22 H -9.066 18.724 -1.121 1.00 . A A . 32 VAL HG22 1 1
10 11707 1 1 32 VAL HG23 H -8.473 17.100 -0.771 1.00 . A A . 32 VAL HG23 1 1
10 11708 1 1 32 VAL N N -7.228 17.682 -4.168 1.00 . A A . 32 VAL N 1 1
10 11709 1 1 32 VAL O O -9.086 14.907 -5.052 1.00 . A A . 32 VAL O 1 1
10 11710 1 1 33 GLY C C -9.445 15.584 -7.787 1.00 . A A . 33 GLY C 1 1
10 11711 1 1 33 GLY CA C -10.245 16.545 -6.930 1.00 . A A . 33 GLY CA 1 1
10 11712 1 1 33 GLY H H -9.390 17.958 -5.605 1.00 . A A . 33 GLY H 1 1
10 11713 1 1 33 GLY HA2 H -11.147 16.052 -6.600 1.00 . A A . 33 GLY HA2 1 1
10 11714 1 1 33 GLY HA3 H -10.514 17.403 -7.528 1.00 . A A . 33 GLY HA3 1 1
10 11715 1 1 33 GLY N N -9.505 16.997 -5.766 1.00 . A A . 33 GLY N 1 1
10 11716 1 1 33 GLY O O -9.797 14.410 -7.908 1.00 . A A . 33 GLY O 1 1
10 11717 1 1 34 GLU C C -7.107 13.977 -8.520 1.00 . A A . 34 GLU C 1 1
10 11718 1 1 34 GLU CA C -7.518 15.259 -9.238 1.00 . A A . 34 GLU CA 1 1
10 11719 1 1 34 GLU CB C -6.274 16.041 -9.663 1.00 . A A . 34 GLU CB 1 1
10 11720 1 1 34 GLU CD C -5.748 14.610 -11.678 1.00 . A A . 34 GLU CD 1 1
10 11721 1 1 34 GLU CG C -5.235 15.190 -10.375 1.00 . A A . 34 GLU CG 1 1
10 11722 1 1 34 GLU H H -8.139 17.026 -8.251 1.00 . A A . 34 GLU H 1 1
10 11723 1 1 34 GLU HA H -8.086 14.998 -10.118 1.00 . A A . 34 GLU HA 1 1
10 11724 1 1 34 GLU HB2 H -6.573 16.838 -10.327 1.00 . A A . 34 GLU HB2 1 1
10 11725 1 1 34 GLU HB3 H -5.816 16.470 -8.784 1.00 . A A . 34 GLU HB3 1 1
10 11726 1 1 34 GLU HG2 H -4.371 15.804 -10.588 1.00 . A A . 34 GLU HG2 1 1
10 11727 1 1 34 GLU HG3 H -4.946 14.378 -9.724 1.00 . A A . 34 GLU HG3 1 1
10 11728 1 1 34 GLU N N -8.368 16.082 -8.386 1.00 . A A . 34 GLU N 1 1
10 11729 1 1 34 GLU O O -7.200 12.884 -9.078 1.00 . A A . 34 GLU O 1 1
10 11730 1 1 34 GLU OE1 O -5.990 15.393 -12.621 1.00 . A A . 34 GLU OE1 1 1
10 11731 1 1 34 GLU OE2 O -5.909 13.374 -11.756 1.00 . A A . 34 GLU OE2 1 1
10 11732 1 1 35 TRP C C -7.302 11.894 -6.466 1.00 . A A . 35 TRP C 1 1
10 11733 1 1 35 TRP CA C -6.225 12.974 -6.487 1.00 . A A . 35 TRP CA 1 1
10 11734 1 1 35 TRP CB C -5.897 13.411 -5.058 1.00 . A A . 35 TRP CB 1 1
10 11735 1 1 35 TRP CD1 C -5.009 11.093 -4.423 1.00 . A A . 35 TRP CD1 1 1
10 11736 1 1 35 TRP CD2 C -6.035 12.175 -2.752 1.00 . A A . 35 TRP CD2 1 1
10 11737 1 1 35 TRP CE2 C -5.598 10.924 -2.275 1.00 . A A . 35 TRP CE2 1 1
10 11738 1 1 35 TRP CE3 C -6.707 13.032 -1.877 1.00 . A A . 35 TRP CE3 1 1
10 11739 1 1 35 TRP CG C -5.648 12.263 -4.128 1.00 . A A . 35 TRP CG 1 1
10 11740 1 1 35 TRP CH2 C -6.474 11.371 -0.128 1.00 . A A . 35 TRP CH2 1 1
10 11741 1 1 35 TRP CZ2 C -5.814 10.512 -0.963 1.00 . A A . 35 TRP CZ2 1 1
10 11742 1 1 35 TRP CZ3 C -6.920 12.621 -0.575 1.00 . A A . 35 TRP CZ3 1 1
10 11743 1 1 35 TRP H H -6.602 15.018 -6.890 1.00 . A A . 35 TRP H 1 1
10 11744 1 1 35 TRP HA H -5.335 12.568 -6.943 1.00 . A A . 35 TRP HA 1 1
10 11745 1 1 35 TRP HB2 H -5.010 14.027 -5.072 1.00 . A A . 35 TRP HB2 1 1
10 11746 1 1 35 TRP HB3 H -6.724 13.986 -4.666 1.00 . A A . 35 TRP HB3 1 1
10 11747 1 1 35 TRP HD1 H -4.597 10.852 -5.391 1.00 . A A . 35 TRP HD1 1 1
10 11748 1 1 35 TRP HE1 H -4.571 9.391 -3.272 1.00 . A A . 35 TRP HE1 1 1
10 11749 1 1 35 TRP HE3 H -7.059 14.000 -2.202 1.00 . A A . 35 TRP HE3 1 1
10 11750 1 1 35 TRP HH2 H -6.662 11.091 0.898 1.00 . A A . 35 TRP HH2 1 1
10 11751 1 1 35 TRP HZ2 H -5.475 9.551 -0.603 1.00 . A A . 35 TRP HZ2 1 1
10 11752 1 1 35 TRP HZ3 H -7.438 13.270 0.117 1.00 . A A . 35 TRP HZ3 1 1
10 11753 1 1 35 TRP N N -6.652 14.120 -7.281 1.00 . A A . 35 TRP N 1 1
10 11754 1 1 35 TRP NE1 N -4.976 10.282 -3.313 1.00 . A A . 35 TRP NE1 1 1
10 11755 1 1 35 TRP O O -7.050 10.745 -6.826 1.00 . A A . 35 TRP O 1 1
10 11756 1 1 36 LEU C C -10.022 10.866 -7.368 1.00 . A A . 36 LEU C 1 1
10 11757 1 1 36 LEU CA C -9.620 11.335 -5.974 1.00 . A A . 36 LEU CA 1 1
10 11758 1 1 36 LEU CB C -10.816 11.987 -5.278 1.00 . A A . 36 LEU CB 1 1
10 11759 1 1 36 LEU CD1 C -11.513 13.618 -3.506 1.00 . A A . 36 LEU CD1 1 1
10 11760 1 1 36 LEU CD2 C -10.767 11.319 -2.862 1.00 . A A . 36 LEU CD2 1 1
10 11761 1 1 36 LEU CG C -10.580 12.466 -3.845 1.00 . A A . 36 LEU CG 1 1
10 11762 1 1 36 LEU H H -8.644 13.202 -5.767 1.00 . A A . 36 LEU H 1 1
10 11763 1 1 36 LEU HA H -9.300 10.481 -5.397 1.00 . A A . 36 LEU HA 1 1
10 11764 1 1 36 LEU HB2 H -11.117 12.841 -5.866 1.00 . A A . 36 LEU HB2 1 1
10 11765 1 1 36 LEU HB3 H -11.620 11.265 -5.258 1.00 . A A . 36 LEU HB3 1 1
10 11766 1 1 36 LEU HD11 H -11.349 14.430 -4.199 1.00 . A A . 36 LEU HD11 1 1
10 11767 1 1 36 LEU HD12 H -11.318 13.957 -2.500 1.00 . A A . 36 LEU HD12 1 1
10 11768 1 1 36 LEU HD13 H -12.538 13.284 -3.580 1.00 . A A . 36 LEU HD13 1 1
10 11769 1 1 36 LEU HD21 H -9.837 11.135 -2.344 1.00 . A A . 36 LEU HD21 1 1
10 11770 1 1 36 LEU HD22 H -11.063 10.430 -3.399 1.00 . A A . 36 LEU HD22 1 1
10 11771 1 1 36 LEU HD23 H -11.533 11.580 -2.146 1.00 . A A . 36 LEU HD23 1 1
10 11772 1 1 36 LEU HG H -9.563 12.823 -3.754 1.00 . A A . 36 LEU HG 1 1
10 11773 1 1 36 LEU N N -8.504 12.272 -6.041 1.00 . A A . 36 LEU N 1 1
10 11774 1 1 36 LEU O O -10.518 9.753 -7.539 1.00 . A A . 36 LEU O 1 1
10 11775 1 1 37 GLU C C -9.251 10.270 -10.266 1.00 . A A . 37 GLU C 1 1
10 11776 1 1 37 GLU CA C -10.140 11.392 -9.741 1.00 . A A . 37 GLU CA 1 1
10 11777 1 1 37 GLU CB C -10.000 12.628 -10.632 1.00 . A A . 37 GLU CB 1 1
10 11778 1 1 37 GLU CD C -11.348 12.970 -12.742 1.00 . A A . 37 GLU CD 1 1
10 11779 1 1 37 GLU CG C -11.315 13.099 -11.231 1.00 . A A . 37 GLU CG 1 1
10 11780 1 1 37 GLU H H -9.404 12.594 -8.162 1.00 . A A . 37 GLU H 1 1
10 11781 1 1 37 GLU HA H -11.168 11.061 -9.761 1.00 . A A . 37 GLU HA 1 1
10 11782 1 1 37 GLU HB2 H -9.585 13.435 -10.047 1.00 . A A . 37 GLU HB2 1 1
10 11783 1 1 37 GLU HB3 H -9.323 12.397 -11.442 1.00 . A A . 37 GLU HB3 1 1
10 11784 1 1 37 GLU HG2 H -12.117 12.506 -10.817 1.00 . A A . 37 GLU HG2 1 1
10 11785 1 1 37 GLU HG3 H -11.463 14.136 -10.970 1.00 . A A . 37 GLU HG3 1 1
10 11786 1 1 37 GLU N N -9.802 11.721 -8.361 1.00 . A A . 37 GLU N 1 1
10 11787 1 1 37 GLU O O -9.652 9.505 -11.145 1.00 . A A . 37 GLU O 1 1
10 11788 1 1 37 GLU OE1 O -10.953 13.936 -13.428 1.00 . A A . 37 GLU OE1 1 1
10 11789 1 1 37 GLU OE2 O -11.768 11.904 -13.237 1.00 . A A . 37 GLU OE2 1 1
10 11790 1 1 38 SER C C -7.517 7.778 -9.623 1.00 . A A . 38 SER C 1 1
10 11791 1 1 38 SER CA C -7.093 9.150 -10.138 1.00 . A A . 38 SER CA 1 1
10 11792 1 1 38 SER CB C -5.690 9.487 -9.631 1.00 . A A . 38 SER CB 1 1
10 11793 1 1 38 SER H H -7.780 10.815 -9.026 1.00 . A A . 38 SER H 1 1
10 11794 1 1 38 SER HA H -7.081 9.128 -11.218 1.00 . A A . 38 SER HA 1 1
10 11795 1 1 38 SER HB2 H -5.665 10.514 -9.303 1.00 . A A . 38 SER HB2 1 1
10 11796 1 1 38 SER HB3 H -5.444 8.838 -8.803 1.00 . A A . 38 SER HB3 1 1
10 11797 1 1 38 SER HG H -3.875 9.097 -10.256 1.00 . A A . 38 SER HG 1 1
10 11798 1 1 38 SER N N -8.042 10.176 -9.722 1.00 . A A . 38 SER N 1 1
10 11799 1 1 38 SER O O -7.114 6.748 -10.165 1.00 . A A . 38 SER O 1 1
10 11800 1 1 38 SER OG O -4.723 9.311 -10.652 1.00 . A A . 38 SER OG 1 1
10 11801 1 1 39 ILE C C -10.271 6.277 -8.345 1.00 . A A . 39 ILE C 1 1
10 11802 1 1 39 ILE CA C -8.810 6.528 -7.985 1.00 . A A . 39 ILE CA 1 1
10 11803 1 1 39 ILE CB C -8.666 6.538 -6.451 1.00 . A A . 39 ILE CB 1 1
10 11804 1 1 39 ILE CD1 C -9.601 7.591 -4.332 1.00 . A A . 39 ILE CD1 1 1
10 11805 1 1 39 ILE CG1 C -9.537 7.638 -5.842 1.00 . A A . 39 ILE CG1 1 1
10 11806 1 1 39 ILE CG2 C -7.208 6.730 -6.058 1.00 . A A . 39 ILE CG2 1 1
10 11807 1 1 39 ILE H H -8.616 8.626 -8.185 1.00 . A A . 39 ILE H 1 1
10 11808 1 1 39 ILE HA H -8.209 5.721 -8.378 1.00 . A A . 39 ILE HA 1 1
10 11809 1 1 39 ILE HB H -8.991 5.581 -6.075 1.00 . A A . 39 ILE HB 1 1
10 11810 1 1 39 ILE HD11 H -10.031 6.651 -4.019 1.00 . A A . 39 ILE HD11 1 1
10 11811 1 1 39 ILE HD12 H -8.606 7.685 -3.925 1.00 . A A . 39 ILE HD12 1 1
10 11812 1 1 39 ILE HD13 H -10.215 8.404 -3.972 1.00 . A A . 39 ILE HD13 1 1
10 11813 1 1 39 ILE HG12 H -9.141 8.601 -6.127 1.00 . A A . 39 ILE HG12 1 1
10 11814 1 1 39 ILE HG13 H -10.544 7.541 -6.221 1.00 . A A . 39 ILE HG13 1 1
10 11815 1 1 39 ILE HG21 H -6.968 7.784 -6.068 1.00 . A A . 39 ILE HG21 1 1
10 11816 1 1 39 ILE HG22 H -7.048 6.334 -5.066 1.00 . A A . 39 ILE HG22 1 1
10 11817 1 1 39 ILE HG23 H -6.574 6.210 -6.760 1.00 . A A . 39 ILE HG23 1 1
10 11818 1 1 39 ILE N N -8.331 7.773 -8.573 1.00 . A A . 39 ILE N 1 1
10 11819 1 1 39 ILE O O -10.758 5.151 -8.253 1.00 . A A . 39 ILE O 1 1
10 11820 1 1 40 GLY C C -13.297 7.548 -7.982 1.00 . A A . 40 GLY C 1 1
10 11821 1 1 40 GLY CA C -12.362 7.207 -9.125 1.00 . A A . 40 GLY CA 1 1
10 11822 1 1 40 GLY H H -10.523 8.208 -8.809 1.00 . A A . 40 GLY H 1 1
10 11823 1 1 40 GLY HA2 H -12.565 7.868 -9.954 1.00 . A A . 40 GLY HA2 1 1
10 11824 1 1 40 GLY HA3 H -12.549 6.189 -9.436 1.00 . A A . 40 GLY HA3 1 1
10 11825 1 1 40 GLY N N -10.963 7.334 -8.756 1.00 . A A . 40 GLY N 1 1
10 11826 1 1 40 GLY O O -14.448 7.109 -7.959 1.00 . A A . 40 GLY O 1 1
10 11827 1 1 41 LEU C C -13.819 10.240 -5.860 1.00 . A A . 41 LEU C 1 1
10 11828 1 1 41 LEU CA C -13.602 8.730 -5.876 1.00 . A A . 41 LEU CA 1 1
10 11829 1 1 41 LEU CB C -12.920 8.287 -4.580 1.00 . A A . 41 LEU CB 1 1
10 11830 1 1 41 LEU CD1 C -14.719 6.730 -3.791 1.00 . A A . 41 LEU CD1 1 1
10 11831 1 1 41 LEU CD2 C -13.047 7.632 -2.164 1.00 . A A . 41 LEU CD2 1 1
10 11832 1 1 41 LEU CG C -13.851 7.923 -3.423 1.00 . A A . 41 LEU CG 1 1
10 11833 1 1 41 LEU H H -11.879 8.649 -7.103 1.00 . A A . 41 LEU H 1 1
10 11834 1 1 41 LEU HA H -14.562 8.242 -5.953 1.00 . A A . 41 LEU HA 1 1
10 11835 1 1 41 LEU HB2 H -12.316 7.421 -4.804 1.00 . A A . 41 LEU HB2 1 1
10 11836 1 1 41 LEU HB3 H -12.281 9.095 -4.251 1.00 . A A . 41 LEU HB3 1 1
10 11837 1 1 41 LEU HD11 H -14.680 6.572 -4.858 1.00 . A A . 41 LEU HD11 1 1
10 11838 1 1 41 LEU HD12 H -15.738 6.920 -3.492 1.00 . A A . 41 LEU HD12 1 1
10 11839 1 1 41 LEU HD13 H -14.353 5.849 -3.284 1.00 . A A . 41 LEU HD13 1 1
10 11840 1 1 41 LEU HD21 H -13.494 6.802 -1.636 1.00 . A A . 41 LEU HD21 1 1
10 11841 1 1 41 LEU HD22 H -13.047 8.505 -1.528 1.00 . A A . 41 LEU HD22 1 1
10 11842 1 1 41 LEU HD23 H -12.032 7.382 -2.435 1.00 . A A . 41 LEU HD23 1 1
10 11843 1 1 41 LEU HG H -14.504 8.760 -3.218 1.00 . A A . 41 LEU HG 1 1
10 11844 1 1 41 LEU N N -12.803 8.331 -7.029 1.00 . A A . 41 LEU N 1 1
10 11845 1 1 41 LEU O O -14.246 10.804 -4.853 1.00 . A A . 41 LEU O 1 1
10 11846 1 1 42 GLN C C -15.115 12.745 -6.765 1.00 . A A . 42 GLN C 1 1
10 11847 1 1 42 GLN CA C -13.686 12.332 -7.096 1.00 . A A . 42 GLN CA 1 1
10 11848 1 1 42 GLN CB C -13.321 12.798 -8.507 1.00 . A A . 42 GLN CB 1 1
10 11849 1 1 42 GLN CD C -13.838 15.099 -9.413 1.00 . A A . 42 GLN CD 1 1
10 11850 1 1 42 GLN CG C -12.896 14.256 -8.576 1.00 . A A . 42 GLN CG 1 1
10 11851 1 1 42 GLN H H -13.184 10.383 -7.751 1.00 . A A . 42 GLN H 1 1
10 11852 1 1 42 GLN HA H -13.016 12.798 -6.390 1.00 . A A . 42 GLN HA 1 1
10 11853 1 1 42 GLN HB2 H -12.507 12.190 -8.876 1.00 . A A . 42 GLN HB2 1 1
10 11854 1 1 42 GLN HB3 H -14.179 12.664 -9.150 1.00 . A A . 42 GLN HB3 1 1
10 11855 1 1 42 GLN HE21 H -13.751 13.772 -10.891 1.00 . A A . 42 GLN HE21 1 1
10 11856 1 1 42 GLN HE22 H -14.750 15.151 -11.178 1.00 . A A . 42 GLN HE22 1 1
10 11857 1 1 42 GLN HG2 H -12.872 14.658 -7.574 1.00 . A A . 42 GLN HG2 1 1
10 11858 1 1 42 GLN HG3 H -11.908 14.309 -9.007 1.00 . A A . 42 GLN HG3 1 1
10 11859 1 1 42 GLN N N -13.522 10.888 -6.982 1.00 . A A . 42 GLN N 1 1
10 11860 1 1 42 GLN NE2 N -14.144 14.628 -10.616 1.00 . A A . 42 GLN NE2 1 1
10 11861 1 1 42 GLN O O -15.369 13.891 -6.393 1.00 . A A . 42 GLN O 1 1
10 11862 1 1 42 GLN OE1 O -14.285 16.162 -8.984 1.00 . A A . 42 GLN OE1 1 1
10 11863 1 1 43 GLN C C -17.655 12.396 -5.143 1.00 . A A . 43 GLN C 1 1
10 11864 1 1 43 GLN CA C -17.450 12.074 -6.620 1.00 . A A . 43 GLN CA 1 1
10 11865 1 1 43 GLN CB C -18.311 10.873 -7.017 1.00 . A A . 43 GLN CB 1 1
10 11866 1 1 43 GLN CD C -17.747 8.417 -7.189 1.00 . A A . 43 GLN CD 1 1
10 11867 1 1 43 GLN CG C -17.962 9.599 -6.265 1.00 . A A . 43 GLN CG 1 1
10 11868 1 1 43 GLN H H -15.781 10.911 -7.205 1.00 . A A . 43 GLN H 1 1
10 11869 1 1 43 GLN HA H -17.749 12.930 -7.207 1.00 . A A . 43 GLN HA 1 1
10 11870 1 1 43 GLN HB2 H -19.346 11.109 -6.824 1.00 . A A . 43 GLN HB2 1 1
10 11871 1 1 43 GLN HB3 H -18.182 10.688 -8.074 1.00 . A A . 43 GLN HB3 1 1
10 11872 1 1 43 GLN HE21 H -16.451 7.621 -5.908 1.00 . A A . 43 GLN HE21 1 1
10 11873 1 1 43 GLN HE22 H -16.732 6.715 -7.352 1.00 . A A . 43 GLN HE22 1 1
10 11874 1 1 43 GLN HG2 H -17.056 9.765 -5.701 1.00 . A A . 43 GLN HG2 1 1
10 11875 1 1 43 GLN HG3 H -18.769 9.365 -5.586 1.00 . A A . 43 GLN HG3 1 1
10 11876 1 1 43 GLN N N -16.045 11.805 -6.904 1.00 . A A . 43 GLN N 1 1
10 11877 1 1 43 GLN NE2 N -16.889 7.491 -6.775 1.00 . A A . 43 GLN NE2 1 1
10 11878 1 1 43 GLN O O -18.511 13.207 -4.787 1.00 . A A . 43 GLN O 1 1
10 11879 1 1 43 GLN OE1 O -18.345 8.336 -8.262 1.00 . A A . 43 GLN OE1 1 1
10 11880 1 1 44 TYR C C -16.098 13.149 -2.416 1.00 . A A . 44 TYR C 1 1
10 11881 1 1 44 TYR CA C -16.963 11.970 -2.850 1.00 . A A . 44 TYR CA 1 1
10 11882 1 1 44 TYR CB C -16.542 10.708 -2.095 1.00 . A A . 44 TYR CB 1 1
10 11883 1 1 44 TYR CD1 C -18.484 10.811 -0.484 1.00 . A A . 44 TYR CD1 1 1
10 11884 1 1 44 TYR CD2 C -17.918 8.698 -1.429 1.00 . A A . 44 TYR CD2 1 1
10 11885 1 1 44 TYR CE1 C -19.514 10.223 0.225 1.00 . A A . 44 TYR CE1 1 1
10 11886 1 1 44 TYR CE2 C -18.946 8.102 -0.726 1.00 . A A . 44 TYR CE2 1 1
10 11887 1 1 44 TYR CG C -17.669 10.061 -1.321 1.00 . A A . 44 TYR CG 1 1
10 11888 1 1 44 TYR CZ C -19.742 8.869 0.100 1.00 . A A . 44 TYR CZ 1 1
10 11889 1 1 44 TYR H H -16.204 11.120 -4.632 1.00 . A A . 44 TYR H 1 1
10 11890 1 1 44 TYR HA H -17.995 12.190 -2.616 1.00 . A A . 44 TYR HA 1 1
10 11891 1 1 44 TYR HB2 H -16.165 9.983 -2.799 1.00 . A A . 44 TYR HB2 1 1
10 11892 1 1 44 TYR HB3 H -15.760 10.961 -1.393 1.00 . A A . 44 TYR HB3 1 1
10 11893 1 1 44 TYR HD1 H -18.303 11.872 -0.389 1.00 . A A . 44 TYR HD1 1 1
10 11894 1 1 44 TYR HD2 H -17.294 8.100 -2.078 1.00 . A A . 44 TYR HD2 1 1
10 11895 1 1 44 TYR HE1 H -20.137 10.824 0.872 1.00 . A A . 44 TYR HE1 1 1
10 11896 1 1 44 TYR HE2 H -19.125 7.041 -0.824 1.00 . A A . 44 TYR HE2 1 1
10 11897 1 1 44 TYR HH H -20.466 7.444 1.169 1.00 . A A . 44 TYR HH 1 1
10 11898 1 1 44 TYR N N -16.866 11.754 -4.288 1.00 . A A . 44 TYR N 1 1
10 11899 1 1 44 TYR O O -16.034 13.483 -1.233 1.00 . A A . 44 TYR O 1 1
10 11900 1 1 44 TYR OH O -20.767 8.279 0.804 1.00 . A A . 44 TYR OH 1 1
10 11901 1 1 45 GLU C C -15.314 15.970 -2.283 1.00 . A A . 45 GLU C 1 1
10 11902 1 1 45 GLU CA C -14.572 14.916 -3.101 1.00 . A A . 45 GLU CA 1 1
10 11903 1 1 45 GLU CB C -14.063 15.534 -4.405 1.00 . A A . 45 GLU CB 1 1
10 11904 1 1 45 GLU CD C -14.068 18.022 -4.837 1.00 . A A . 45 GLU CD 1 1
10 11905 1 1 45 GLU CG C -13.334 16.852 -4.211 1.00 . A A . 45 GLU CG 1 1
10 11906 1 1 45 GLU H H -15.526 13.461 -4.306 1.00 . A A . 45 GLU H 1 1
10 11907 1 1 45 GLU HA H -13.728 14.562 -2.528 1.00 . A A . 45 GLU HA 1 1
10 11908 1 1 45 GLU HB2 H -13.385 14.838 -4.878 1.00 . A A . 45 GLU HB2 1 1
10 11909 1 1 45 GLU HB3 H -14.904 15.705 -5.061 1.00 . A A . 45 GLU HB3 1 1
10 11910 1 1 45 GLU HG2 H -13.230 17.039 -3.153 1.00 . A A . 45 GLU HG2 1 1
10 11911 1 1 45 GLU HG3 H -12.355 16.779 -4.662 1.00 . A A . 45 GLU HG3 1 1
10 11912 1 1 45 GLU N N -15.434 13.775 -3.383 1.00 . A A . 45 GLU N 1 1
10 11913 1 1 45 GLU O O -14.773 16.521 -1.325 1.00 . A A . 45 GLU O 1 1
10 11914 1 1 45 GLU OE1 O -14.996 18.556 -4.193 1.00 . A A . 45 GLU OE1 1 1
10 11915 1 1 45 GLU OE2 O -13.715 18.405 -5.973 1.00 . A A . 45 GLU OE2 1 1
10 11916 1 1 46 SER C C -17.373 16.978 -0.471 1.00 . A A . 46 SER C 1 1
10 11917 1 1 46 SER CA C -17.371 17.233 -1.974 1.00 . A A . 46 SER CA 1 1
10 11918 1 1 46 SER CB C -18.805 17.209 -2.509 1.00 . A A . 46 SER CB 1 1
10 11919 1 1 46 SER H H -16.932 15.770 -3.440 1.00 . A A . 46 SER H 1 1
10 11920 1 1 46 SER HA H -16.943 18.207 -2.163 1.00 . A A . 46 SER HA 1 1
10 11921 1 1 46 SER HB2 H -19.495 17.212 -1.680 1.00 . A A . 46 SER HB2 1 1
10 11922 1 1 46 SER HB3 H -18.973 18.083 -3.121 1.00 . A A . 46 SER HB3 1 1
10 11923 1 1 46 SER HG H -19.922 16.088 -3.664 1.00 . A A . 46 SER HG 1 1
10 11924 1 1 46 SER N N -16.556 16.243 -2.668 1.00 . A A . 46 SER N 1 1
10 11925 1 1 46 SER O O -17.293 17.910 0.330 1.00 . A A . 46 SER O 1 1
10 11926 1 1 46 SER OG O -19.038 16.050 -3.292 1.00 . A A . 46 SER OG 1 1
10 11927 1 1 47 LYS C C -16.120 15.599 1.963 1.00 . A A . 47 LYS C 1 1
10 11928 1 1 47 LYS CA C -17.474 15.326 1.315 1.00 . A A . 47 LYS CA 1 1
10 11929 1 1 47 LYS CB C -17.832 13.845 1.461 1.00 . A A . 47 LYS CB 1 1
10 11930 1 1 47 LYS CD C -19.907 13.867 0.046 1.00 . A A . 47 LYS CD 1 1
10 11931 1 1 47 LYS CE C -21.143 13.024 -0.226 1.00 . A A . 47 LYS CE 1 1
10 11932 1 1 47 LYS CG C -19.325 13.573 1.419 1.00 . A A . 47 LYS CG 1 1
10 11933 1 1 47 LYS H H -17.524 15.008 -0.778 1.00 . A A . 47 LYS H 1 1
10 11934 1 1 47 LYS HA H -18.224 15.920 1.813 1.00 . A A . 47 LYS HA 1 1
10 11935 1 1 47 LYS HB2 H -17.364 13.293 0.658 1.00 . A A . 47 LYS HB2 1 1
10 11936 1 1 47 LYS HB3 H -17.447 13.486 2.405 1.00 . A A . 47 LYS HB3 1 1
10 11937 1 1 47 LYS HD2 H -20.180 14.911 -0.004 1.00 . A A . 47 LYS HD2 1 1
10 11938 1 1 47 LYS HD3 H -19.162 13.651 -0.706 1.00 . A A . 47 LYS HD3 1 1
10 11939 1 1 47 LYS HE2 H -20.895 12.274 -0.962 1.00 . A A . 47 LYS HE2 1 1
10 11940 1 1 47 LYS HE3 H -21.444 12.543 0.692 1.00 . A A . 47 LYS HE3 1 1
10 11941 1 1 47 LYS HG2 H -19.500 12.535 1.657 1.00 . A A . 47 LYS HG2 1 1
10 11942 1 1 47 LYS HG3 H -19.816 14.199 2.150 1.00 . A A . 47 LYS HG3 1 1
10 11943 1 1 47 LYS HZ1 H -22.694 13.397 -1.575 1.00 . A A . 47 LYS HZ1 1 1
10 11944 1 1 47 LYS HZ2 H -21.938 14.795 -0.997 1.00 . A A . 47 LYS HZ2 1 1
10 11945 1 1 47 LYS HZ3 H -23.007 13.940 -0.004 1.00 . A A . 47 LYS HZ3 1 1
10 11946 1 1 47 LYS N N -17.463 15.708 -0.093 1.00 . A A . 47 LYS N 1 1
10 11947 1 1 47 LYS NZ N -22.275 13.847 -0.736 1.00 . A A . 47 LYS NZ 1 1
10 11948 1 1 47 LYS O O -16.047 16.012 3.121 1.00 . A A . 47 LYS O 1 1
10 11949 1 1 48 LEU C C -13.327 17.067 1.632 1.00 . A A . 48 LEU C 1 1
10 11950 1 1 48 LEU CA C -13.699 15.589 1.710 1.00 . A A . 48 LEU CA 1 1
10 11951 1 1 48 LEU CB C -12.696 14.756 0.912 1.00 . A A . 48 LEU CB 1 1
10 11952 1 1 48 LEU CD1 C -10.912 13.013 1.172 1.00 . A A . 48 LEU CD1 1 1
10 11953 1 1 48 LEU CD2 C -10.340 15.432 1.442 1.00 . A A . 48 LEU CD2 1 1
10 11954 1 1 48 LEU CG C -11.410 14.370 1.645 1.00 . A A . 48 LEU CG 1 1
10 11955 1 1 48 LEU H H -15.173 15.039 0.294 1.00 . A A . 48 LEU H 1 1
10 11956 1 1 48 LEU HA H -13.673 15.278 2.743 1.00 . A A . 48 LEU HA 1 1
10 11957 1 1 48 LEU HB2 H -13.188 13.846 0.608 1.00 . A A . 48 LEU HB2 1 1
10 11958 1 1 48 LEU HB3 H -12.418 15.324 0.034 1.00 . A A . 48 LEU HB3 1 1
10 11959 1 1 48 LEU HD11 H -10.780 13.031 0.101 1.00 . A A . 48 LEU HD11 1 1
10 11960 1 1 48 LEU HD12 H -11.636 12.254 1.431 1.00 . A A . 48 LEU HD12 1 1
10 11961 1 1 48 LEU HD13 H -9.970 12.789 1.650 1.00 . A A . 48 LEU HD13 1 1
10 11962 1 1 48 LEU HD21 H -10.403 16.163 2.235 1.00 . A A . 48 LEU HD21 1 1
10 11963 1 1 48 LEU HD22 H -10.494 15.921 0.490 1.00 . A A . 48 LEU HD22 1 1
10 11964 1 1 48 LEU HD23 H -9.365 14.969 1.455 1.00 . A A . 48 LEU HD23 1 1
10 11965 1 1 48 LEU HG H -11.616 14.299 2.704 1.00 . A A . 48 LEU HG 1 1
10 11966 1 1 48 LEU N N -15.051 15.367 1.209 1.00 . A A . 48 LEU N 1 1
10 11967 1 1 48 LEU O O -12.266 17.476 2.107 1.00 . A A . 48 LEU O 1 1
10 11968 1 1 49 LEU C C -14.819 20.085 1.886 1.00 . A A . 49 LEU C 1 1
10 11969 1 1 49 LEU CA C -13.969 19.296 0.895 1.00 . A A . 49 LEU CA 1 1
10 11970 1 1 49 LEU CB C -14.279 19.748 -0.533 1.00 . A A . 49 LEU CB 1 1
10 11971 1 1 49 LEU CD1 C -12.803 21.772 -0.439 1.00 . A A . 49 LEU CD1 1 1
10 11972 1 1 49 LEU CD2 C -14.518 21.561 -2.248 1.00 . A A . 49 LEU CD2 1 1
10 11973 1 1 49 LEU CG C -14.187 21.253 -0.795 1.00 . A A . 49 LEU CG 1 1
10 11974 1 1 49 LEU H H -15.032 17.479 0.673 1.00 . A A . 49 LEU H 1 1
10 11975 1 1 49 LEU HA H -12.927 19.482 1.105 1.00 . A A . 49 LEU HA 1 1
10 11976 1 1 49 LEU HB2 H -13.584 19.255 -1.195 1.00 . A A . 49 LEU HB2 1 1
10 11977 1 1 49 LEU HB3 H -15.285 19.432 -0.769 1.00 . A A . 49 LEU HB3 1 1
10 11978 1 1 49 LEU HD11 H -12.726 22.811 -0.719 1.00 . A A . 49 LEU HD11 1 1
10 11979 1 1 49 LEU HD12 H -12.056 21.200 -0.968 1.00 . A A . 49 LEU HD12 1 1
10 11980 1 1 49 LEU HD13 H -12.645 21.674 0.625 1.00 . A A . 49 LEU HD13 1 1
10 11981 1 1 49 LEU HD21 H -14.155 22.549 -2.497 1.00 . A A . 49 LEU HD21 1 1
10 11982 1 1 49 LEU HD22 H -15.587 21.525 -2.390 1.00 . A A . 49 LEU HD22 1 1
10 11983 1 1 49 LEU HD23 H -14.043 20.832 -2.888 1.00 . A A . 49 LEU HD23 1 1
10 11984 1 1 49 LEU HG H -14.906 21.765 -0.172 1.00 . A A . 49 LEU HG 1 1
10 11985 1 1 49 LEU N N -14.205 17.863 1.033 1.00 . A A . 49 LEU N 1 1
10 11986 1 1 49 LEU O O -14.348 21.045 2.497 1.00 . A A . 49 LEU O 1 1
10 11987 1 1 50 LEU C C -16.577 20.096 4.412 1.00 . A A . 50 LEU C 1 1
10 11988 1 1 50 LEU CA C -16.988 20.339 2.963 1.00 . A A . 50 LEU CA 1 1
10 11989 1 1 50 LEU CB C -18.418 19.845 2.737 1.00 . A A . 50 LEU CB 1 1
10 11990 1 1 50 LEU CD1 C -20.856 20.316 2.391 1.00 . A A . 50 LEU CD1 1 1
10 11991 1 1 50 LEU CD2 C -19.402 22.017 3.509 1.00 . A A . 50 LEU CD2 1 1
10 11992 1 1 50 LEU CG C -19.463 20.924 2.452 1.00 . A A . 50 LEU CG 1 1
10 11993 1 1 50 LEU H H -16.389 18.901 1.529 1.00 . A A . 50 LEU H 1 1
10 11994 1 1 50 LEU HA H -16.946 21.399 2.761 1.00 . A A . 50 LEU HA 1 1
10 11995 1 1 50 LEU HB2 H -18.404 19.168 1.897 1.00 . A A . 50 LEU HB2 1 1
10 11996 1 1 50 LEU HB3 H -18.726 19.310 3.624 1.00 . A A . 50 LEU HB3 1 1
10 11997 1 1 50 LEU HD11 H -21.557 21.056 2.038 1.00 . A A . 50 LEU HD11 1 1
10 11998 1 1 50 LEU HD12 H -21.147 19.985 3.377 1.00 . A A . 50 LEU HD12 1 1
10 11999 1 1 50 LEU HD13 H -20.851 19.472 1.717 1.00 . A A . 50 LEU HD13 1 1
10 12000 1 1 50 LEU HD21 H -19.320 21.568 4.488 1.00 . A A . 50 LEU HD21 1 1
10 12001 1 1 50 LEU HD22 H -20.302 22.615 3.461 1.00 . A A . 50 LEU HD22 1 1
10 12002 1 1 50 LEU HD23 H -18.543 22.645 3.327 1.00 . A A . 50 LEU HD23 1 1
10 12003 1 1 50 LEU HG H -19.255 21.374 1.492 1.00 . A A . 50 LEU HG 1 1
10 12004 1 1 50 LEU N N -16.072 19.672 2.043 1.00 . A A . 50 LEU N 1 1
10 12005 1 1 50 LEU O O -17.002 20.813 5.316 1.00 . A A . 50 LEU O 1 1
10 12006 1 1 51 ASN C C -13.927 19.401 6.247 1.00 . A A . 51 ASN C 1 1
10 12007 1 1 51 ASN CA C -15.274 18.745 5.962 1.00 . A A . 51 ASN CA 1 1
10 12008 1 1 51 ASN CB C -15.158 17.228 6.119 1.00 . A A . 51 ASN CB 1 1
10 12009 1 1 51 ASN CG C -16.441 16.599 6.630 1.00 . A A . 51 ASN CG 1 1
10 12010 1 1 51 ASN H H -15.440 18.545 3.861 1.00 . A A . 51 ASN H 1 1
10 12011 1 1 51 ASN HA H -15.999 19.117 6.671 1.00 . A A . 51 ASN HA 1 1
10 12012 1 1 51 ASN HB2 H -14.924 16.790 5.159 1.00 . A A . 51 ASN HB2 1 1
10 12013 1 1 51 ASN HB3 H -14.366 17.003 6.816 1.00 . A A . 51 ASN HB3 1 1
10 12014 1 1 51 ASN HD21 H -17.267 16.761 4.828 1.00 . A A . 51 ASN HD21 1 1
10 12015 1 1 51 ASN HD22 H -18.262 16.055 6.052 1.00 . A A . 51 ASN HD22 1 1
10 12016 1 1 51 ASN N N -15.745 19.081 4.623 1.00 . A A . 51 ASN N 1 1
10 12017 1 1 51 ASN ND2 N -17.423 16.457 5.747 1.00 . A A . 51 ASN ND2 1 1
10 12018 1 1 51 ASN O O -13.186 18.966 7.126 1.00 . A A . 51 ASN O 1 1
10 12019 1 1 51 ASN OD1 O -16.546 16.246 7.805 1.00 . A A . 51 ASN OD1 1 1
10 12020 1 1 52 GLY C C -11.169 20.215 5.689 1.00 . A A . 52 GLY C 1 1
10 12021 1 1 52 GLY CA C -12.360 21.154 5.681 1.00 . A A . 52 GLY CA 1 1
10 12022 1 1 52 GLY H H -14.248 20.757 4.809 1.00 . A A . 52 GLY H 1 1
10 12023 1 1 52 GLY HA2 H -12.236 21.869 4.882 1.00 . A A . 52 GLY HA2 1 1
10 12024 1 1 52 GLY HA3 H -12.392 21.683 6.622 1.00 . A A . 52 GLY HA3 1 1
10 12025 1 1 52 GLY N N -13.617 20.454 5.495 1.00 . A A . 52 GLY N 1 1
10 12026 1 1 52 GLY O O -10.169 20.475 6.358 1.00 . A A . 52 GLY O 1 1
10 12027 1 1 53 PHE C C -9.512 18.188 3.509 1.00 . A A . 53 PHE C 1 1
10 12028 1 1 53 PHE CA C -10.201 18.138 4.869 1.00 . A A . 53 PHE CA 1 1
10 12029 1 1 53 PHE CB C -10.748 16.732 5.125 1.00 . A A . 53 PHE CB 1 1
10 12030 1 1 53 PHE CD1 C -8.578 15.799 5.971 1.00 . A A . 53 PHE CD1 1 1
10 12031 1 1 53 PHE CD2 C -10.562 15.367 7.223 1.00 . A A . 53 PHE CD2 1 1
10 12032 1 1 53 PHE CE1 C -7.837 15.080 6.892 1.00 . A A . 53 PHE CE1 1 1
10 12033 1 1 53 PHE CE2 C -9.826 14.648 8.146 1.00 . A A . 53 PHE CE2 1 1
10 12034 1 1 53 PHE CG C -9.946 15.951 6.126 1.00 . A A . 53 PHE CG 1 1
10 12035 1 1 53 PHE CZ C -8.462 14.503 7.979 1.00 . A A . 53 PHE CZ 1 1
10 12036 1 1 53 PHE H H -12.099 18.969 4.433 1.00 . A A . 53 PHE H 1 1
10 12037 1 1 53 PHE HA H -9.479 18.379 5.634 1.00 . A A . 53 PHE HA 1 1
10 12038 1 1 53 PHE HB2 H -11.759 16.808 5.497 1.00 . A A . 53 PHE HB2 1 1
10 12039 1 1 53 PHE HB3 H -10.751 16.180 4.197 1.00 . A A . 53 PHE HB3 1 1
10 12040 1 1 53 PHE HD1 H -8.088 16.249 5.120 1.00 . A A . 53 PHE HD1 1 1
10 12041 1 1 53 PHE HD2 H -11.628 15.479 7.354 1.00 . A A . 53 PHE HD2 1 1
10 12042 1 1 53 PHE HE1 H -6.771 14.969 6.758 1.00 . A A . 53 PHE HE1 1 1
10 12043 1 1 53 PHE HE2 H -10.317 14.198 8.996 1.00 . A A . 53 PHE HE2 1 1
10 12044 1 1 53 PHE HZ H -7.885 13.943 8.700 1.00 . A A . 53 PHE HZ 1 1
10 12045 1 1 53 PHE N N -11.276 19.121 4.943 1.00 . A A . 53 PHE N 1 1
10 12046 1 1 53 PHE O O -8.691 17.330 3.185 1.00 . A A . 53 PHE O 1 1
10 12047 1 1 54 ASP C C -7.753 19.513 1.481 1.00 . A A . 54 ASP C 1 1
10 12048 1 1 54 ASP CA C -9.268 19.362 1.391 1.00 . A A . 54 ASP CA 1 1
10 12049 1 1 54 ASP CB C -9.874 20.579 0.689 1.00 . A A . 54 ASP CB 1 1
10 12050 1 1 54 ASP CG C -9.154 21.867 1.040 1.00 . A A . 54 ASP CG 1 1
10 12051 1 1 54 ASP H H -10.514 19.851 3.031 1.00 . A A . 54 ASP H 1 1
10 12052 1 1 54 ASP HA H -9.496 18.477 0.816 1.00 . A A . 54 ASP HA 1 1
10 12053 1 1 54 ASP HB2 H -9.816 20.436 -0.380 1.00 . A A . 54 ASP HB2 1 1
10 12054 1 1 54 ASP HB3 H -10.909 20.676 0.980 1.00 . A A . 54 ASP HB3 1 1
10 12055 1 1 54 ASP N N -9.853 19.198 2.717 1.00 . A A . 54 ASP N 1 1
10 12056 1 1 54 ASP O O -7.039 19.299 0.500 1.00 . A A . 54 ASP O 1 1
10 12057 1 1 54 ASP OD1 O -9.422 22.418 2.127 1.00 . A A . 54 ASP OD1 1 1
10 12058 1 1 54 ASP OD2 O -8.323 22.323 0.227 1.00 . A A . 54 ASP OD2 1 1
10 12059 1 1 55 ASP C C -5.077 18.775 2.573 1.00 . A A . 55 ASP C 1 1
10 12060 1 1 55 ASP CA C -5.839 20.061 2.880 1.00 . A A . 55 ASP CA 1 1
10 12061 1 1 55 ASP CB C -5.571 20.495 4.321 1.00 . A A . 55 ASP CB 1 1
10 12062 1 1 55 ASP CG C -5.758 21.986 4.521 1.00 . A A . 55 ASP CG 1 1
10 12063 1 1 55 ASP H H -7.889 20.036 3.405 1.00 . A A . 55 ASP H 1 1
10 12064 1 1 55 ASP HA H -5.495 20.835 2.211 1.00 . A A . 55 ASP HA 1 1
10 12065 1 1 55 ASP HB2 H -6.252 19.975 4.979 1.00 . A A . 55 ASP HB2 1 1
10 12066 1 1 55 ASP HB3 H -4.556 20.240 4.586 1.00 . A A . 55 ASP HB3 1 1
10 12067 1 1 55 ASP N N -7.269 19.881 2.661 1.00 . A A . 55 ASP N 1 1
10 12068 1 1 55 ASP O O -5.002 17.871 3.406 1.00 . A A . 55 ASP O 1 1
10 12069 1 1 55 ASP OD1 O -6.511 22.600 3.736 1.00 . A A . 55 ASP OD1 1 1
10 12070 1 1 55 ASP OD2 O -5.153 22.539 5.463 1.00 . A A . 55 ASP OD2 1 1
10 12071 1 1 56 VAL C C -2.591 17.259 1.898 1.00 . A A . 56 VAL C 1 1
10 12072 1 1 56 VAL CA C -3.758 17.523 0.954 1.00 . A A . 56 VAL CA 1 1
10 12073 1 1 56 VAL CB C -3.220 17.682 -0.479 1.00 . A A . 56 VAL CB 1 1
10 12074 1 1 56 VAL CG1 C -2.402 16.464 -0.881 1.00 . A A . 56 VAL CG1 1 1
10 12075 1 1 56 VAL CG2 C -4.364 17.910 -1.455 1.00 . A A . 56 VAL CG2 1 1
10 12076 1 1 56 VAL H H -4.609 19.451 0.751 1.00 . A A . 56 VAL H 1 1
10 12077 1 1 56 VAL HA H -4.425 16.673 0.975 1.00 . A A . 56 VAL HA 1 1
10 12078 1 1 56 VAL HB H -2.573 18.547 -0.507 1.00 . A A . 56 VAL HB 1 1
10 12079 1 1 56 VAL HG11 H -2.282 16.449 -1.954 1.00 . A A . 56 VAL HG11 1 1
10 12080 1 1 56 VAL HG12 H -1.431 16.512 -0.409 1.00 . A A . 56 VAL HG12 1 1
10 12081 1 1 56 VAL HG13 H -2.913 15.566 -0.564 1.00 . A A . 56 VAL HG13 1 1
10 12082 1 1 56 VAL HG21 H -4.248 18.875 -1.925 1.00 . A A . 56 VAL HG21 1 1
10 12083 1 1 56 VAL HG22 H -4.353 17.138 -2.212 1.00 . A A . 56 VAL HG22 1 1
10 12084 1 1 56 VAL HG23 H -5.303 17.879 -0.923 1.00 . A A . 56 VAL HG23 1 1
10 12085 1 1 56 VAL N N -4.514 18.699 1.372 1.00 . A A . 56 VAL N 1 1
10 12086 1 1 56 VAL O O -2.078 16.141 1.971 1.00 . A A . 56 VAL O 1 1
10 12087 1 1 57 HIS C C -1.577 17.881 4.968 1.00 . A A . 57 HIS C 1 1
10 12088 1 1 57 HIS CA C -1.065 18.172 3.560 1.00 . A A . 57 HIS CA 1 1
10 12089 1 1 57 HIS CB C -0.228 19.452 3.563 1.00 . A A . 57 HIS CB 1 1
10 12090 1 1 57 HIS CD2 C 1.848 18.623 2.249 1.00 . A A . 57 HIS CD2 1 1
10 12091 1 1 57 HIS CE1 C 1.947 20.231 0.761 1.00 . A A . 57 HIS CE1 1 1
10 12092 1 1 57 HIS CG C 0.830 19.479 2.504 1.00 . A A . 57 HIS CG 1 1
10 12093 1 1 57 HIS H H -2.621 19.159 2.518 1.00 . A A . 57 HIS H 1 1
10 12094 1 1 57 HIS HA H -0.446 17.349 3.239 1.00 . A A . 57 HIS HA 1 1
10 12095 1 1 57 HIS HB2 H -0.879 20.300 3.403 1.00 . A A . 57 HIS HB2 1 1
10 12096 1 1 57 HIS HB3 H 0.258 19.554 4.522 1.00 . A A . 57 HIS HB3 1 1
10 12097 1 1 57 HIS HD1 H 0.320 21.245 1.475 1.00 . A A . 57 HIS HD1 1 1
10 12098 1 1 57 HIS HD2 H 2.083 17.723 2.797 1.00 . A A . 57 HIS HD2 1 1
10 12099 1 1 57 HIS HE1 H 2.260 20.841 -0.074 1.00 . A A . 57 HIS HE1 1 1
10 12100 1 1 57 HIS N N -2.173 18.293 2.620 1.00 . A A . 57 HIS N 1 1
10 12101 1 1 57 HIS ND1 N 0.920 20.475 1.556 1.00 . A A . 57 HIS ND1 1 1
10 12102 1 1 57 HIS NE2 N 2.527 19.113 1.161 1.00 . A A . 57 HIS NE2 1 1
10 12103 1 1 57 HIS O O -0.910 18.187 5.957 1.00 . A A . 57 HIS O 1 1
10 12104 1 1 58 PHE C C -3.652 15.465 6.436 1.00 . A A . 58 PHE C 1 1
10 12105 1 1 58 PHE CA C -3.365 16.961 6.337 1.00 . A A . 58 PHE CA 1 1
10 12106 1 1 58 PHE CB C -4.659 17.753 6.538 1.00 . A A . 58 PHE CB 1 1
10 12107 1 1 58 PHE CD1 C -3.886 19.582 8.072 1.00 . A A . 58 PHE CD1 1 1
10 12108 1 1 58 PHE CD2 C -5.588 18.101 8.842 1.00 . A A . 58 PHE CD2 1 1
10 12109 1 1 58 PHE CE1 C -3.931 20.264 9.274 1.00 . A A . 58 PHE CE1 1 1
10 12110 1 1 58 PHE CE2 C -5.639 18.780 10.046 1.00 . A A . 58 PHE CE2 1 1
10 12111 1 1 58 PHE CG C -4.712 18.494 7.844 1.00 . A A . 58 PHE CG 1 1
10 12112 1 1 58 PHE CZ C -4.810 19.863 10.261 1.00 . A A . 58 PHE CZ 1 1
10 12113 1 1 58 PHE H H -3.247 17.072 4.226 1.00 . A A . 58 PHE H 1 1
10 12114 1 1 58 PHE HA H -2.664 17.232 7.110 1.00 . A A . 58 PHE HA 1 1
10 12115 1 1 58 PHE HB2 H -4.755 18.477 5.743 1.00 . A A . 58 PHE HB2 1 1
10 12116 1 1 58 PHE HB3 H -5.497 17.074 6.506 1.00 . A A . 58 PHE HB3 1 1
10 12117 1 1 58 PHE HD1 H -3.199 19.897 7.301 1.00 . A A . 58 PHE HD1 1 1
10 12118 1 1 58 PHE HD2 H -6.238 17.253 8.675 1.00 . A A . 58 PHE HD2 1 1
10 12119 1 1 58 PHE HE1 H -3.283 21.111 9.439 1.00 . A A . 58 PHE HE1 1 1
10 12120 1 1 58 PHE HE2 H -6.327 18.463 10.816 1.00 . A A . 58 PHE HE2 1 1
10 12121 1 1 58 PHE HZ H -4.848 20.394 11.201 1.00 . A A . 58 PHE HZ 1 1
10 12122 1 1 58 PHE N N -2.764 17.290 5.050 1.00 . A A . 58 PHE N 1 1
10 12123 1 1 58 PHE O O -3.370 14.833 7.454 1.00 . A A . 58 PHE O 1 1
10 12124 1 1 59 LEU C C -3.349 12.641 5.769 1.00 . A A . 59 LEU C 1 1
10 12125 1 1 59 LEU CA C -4.544 13.484 5.336 1.00 . A A . 59 LEU CA 1 1
10 12126 1 1 59 LEU CB C -4.987 13.077 3.930 1.00 . A A . 59 LEU CB 1 1
10 12127 1 1 59 LEU CD1 C -3.392 12.705 2.032 1.00 . A A . 59 LEU CD1 1 1
10 12128 1 1 59 LEU CD2 C -5.208 14.413 1.820 1.00 . A A . 59 LEU CD2 1 1
10 12129 1 1 59 LEU CG C -4.234 13.733 2.772 1.00 . A A . 59 LEU CG 1 1
10 12130 1 1 59 LEU H H -4.419 15.460 4.589 1.00 . A A . 59 LEU H 1 1
10 12131 1 1 59 LEU HA H -5.357 13.315 6.025 1.00 . A A . 59 LEU HA 1 1
10 12132 1 1 59 LEU HB2 H -4.865 12.009 3.840 1.00 . A A . 59 LEU HB2 1 1
10 12133 1 1 59 LEU HB3 H -6.035 13.327 3.829 1.00 . A A . 59 LEU HB3 1 1
10 12134 1 1 59 LEU HD11 H -3.296 12.996 0.997 1.00 . A A . 59 LEU HD11 1 1
10 12135 1 1 59 LEU HD12 H -3.869 11.739 2.093 1.00 . A A . 59 LEU HD12 1 1
10 12136 1 1 59 LEU HD13 H -2.412 12.651 2.484 1.00 . A A . 59 LEU HD13 1 1
10 12137 1 1 59 LEU HD21 H -5.414 15.414 2.169 1.00 . A A . 59 LEU HD21 1 1
10 12138 1 1 59 LEU HD22 H -6.128 13.847 1.782 1.00 . A A . 59 LEU HD22 1 1
10 12139 1 1 59 LEU HD23 H -4.773 14.458 0.832 1.00 . A A . 59 LEU HD23 1 1
10 12140 1 1 59 LEU HG H -3.569 14.489 3.166 1.00 . A A . 59 LEU HG 1 1
10 12141 1 1 59 LEU N N -4.217 14.906 5.371 1.00 . A A . 59 LEU N 1 1
10 12142 1 1 59 LEU O O -3.510 11.576 6.365 1.00 . A A . 59 LEU O 1 1
10 12143 1 1 60 GLY C C -0.395 12.835 7.177 1.00 . A A . 60 GLY C 1 1
10 12144 1 1 60 GLY CA C -0.943 12.403 5.832 1.00 . A A . 60 GLY CA 1 1
10 12145 1 1 60 GLY H H -2.079 13.978 4.988 1.00 . A A . 60 GLY H 1 1
10 12146 1 1 60 GLY HA2 H -1.166 11.347 5.868 1.00 . A A . 60 GLY HA2 1 1
10 12147 1 1 60 GLY HA3 H -0.190 12.576 5.078 1.00 . A A . 60 GLY HA3 1 1
10 12148 1 1 60 GLY N N -2.148 13.124 5.465 1.00 . A A . 60 GLY N 1 1
10 12149 1 1 60 GLY O O 0.819 12.884 7.375 1.00 . A A . 60 GLY O 1 1
10 12150 1 1 61 SER C C -1.992 13.304 10.457 1.00 . A A . 61 SER C 1 1
10 12151 1 1 61 SER CA C -0.892 13.587 9.438 1.00 . A A . 61 SER CA 1 1
10 12152 1 1 61 SER CB C -0.561 15.081 9.431 1.00 . A A . 61 SER CB 1 1
10 12153 1 1 61 SER H H -2.247 13.092 7.888 1.00 . A A . 61 SER H 1 1
10 12154 1 1 61 SER HA H -0.008 13.033 9.717 1.00 . A A . 61 SER HA 1 1
10 12155 1 1 61 SER HB2 H -0.271 15.378 8.435 1.00 . A A . 61 SER HB2 1 1
10 12156 1 1 61 SER HB3 H -1.434 15.642 9.734 1.00 . A A . 61 SER HB3 1 1
10 12157 1 1 61 SER HG H 1.169 14.686 10.261 1.00 . A A . 61 SER HG 1 1
10 12158 1 1 61 SER N N -1.292 13.152 8.106 1.00 . A A . 61 SER N 1 1
10 12159 1 1 61 SER O O -1.722 12.860 11.572 1.00 . A A . 61 SER O 1 1
10 12160 1 1 61 SER OG O 0.501 15.373 10.323 1.00 . A A . 61 SER OG 1 1
10 12161 1 1 62 ASN C C -4.689 11.848 11.055 1.00 . A A . 62 ASN C 1 1
10 12162 1 1 62 ASN CA C -4.377 13.337 10.941 1.00 . A A . 62 ASN CA 1 1
10 12163 1 1 62 ASN CB C -5.604 14.088 10.419 1.00 . A A . 62 ASN CB 1 1
10 12164 1 1 62 ASN CG C -6.092 15.145 11.391 1.00 . A A . 62 ASN CG 1 1
10 12165 1 1 62 ASN H H -3.388 13.917 9.162 1.00 . A A . 62 ASN H 1 1
10 12166 1 1 62 ASN HA H -4.124 13.716 11.919 1.00 . A A . 62 ASN HA 1 1
10 12167 1 1 62 ASN HB2 H -5.352 14.573 9.488 1.00 . A A . 62 ASN HB2 1 1
10 12168 1 1 62 ASN HB3 H -6.405 13.384 10.251 1.00 . A A . 62 ASN HB3 1 1
10 12169 1 1 62 ASN HD21 H -7.957 14.920 10.740 1.00 . A A . 62 ASN HD21 1 1
10 12170 1 1 62 ASN HD22 H -7.734 16.092 11.990 1.00 . A A . 62 ASN HD22 1 1
10 12171 1 1 62 ASN N N -3.235 13.564 10.063 1.00 . A A . 62 ASN N 1 1
10 12172 1 1 62 ASN ND2 N -7.392 15.412 11.372 1.00 . A A . 62 ASN ND2 1 1
10 12173 1 1 62 ASN O O -3.985 11.010 10.489 1.00 . A A . 62 ASN O 1 1
10 12174 1 1 62 ASN OD1 O -5.307 15.714 12.151 1.00 . A A . 62 ASN OD1 1 1
10 12175 1 1 63 VAL C C -6.275 9.415 10.639 1.00 . A A . 63 VAL C 1 1
10 12176 1 1 63 VAL CA C -6.155 10.138 11.976 1.00 . A A . 63 VAL CA 1 1
10 12177 1 1 63 VAL CB C -7.500 10.042 12.722 1.00 . A A . 63 VAL CB 1 1
10 12178 1 1 63 VAL CG1 C -8.549 10.907 12.042 1.00 . A A . 63 VAL CG1 1 1
10 12179 1 1 63 VAL CG2 C -7.961 8.596 12.804 1.00 . A A . 63 VAL CG2 1 1
10 12180 1 1 63 VAL H H -6.270 12.238 12.215 1.00 . A A . 63 VAL H 1 1
10 12181 1 1 63 VAL HA H -5.400 9.646 12.574 1.00 . A A . 63 VAL HA 1 1
10 12182 1 1 63 VAL HB H -7.358 10.410 13.728 1.00 . A A . 63 VAL HB 1 1
10 12183 1 1 63 VAL HG11 H -8.138 11.887 11.848 1.00 . A A . 63 VAL HG11 1 1
10 12184 1 1 63 VAL HG12 H -8.846 10.448 11.110 1.00 . A A . 63 VAL HG12 1 1
10 12185 1 1 63 VAL HG13 H -9.412 11.001 12.687 1.00 . A A . 63 VAL HG13 1 1
10 12186 1 1 63 VAL HG21 H -8.248 8.367 13.820 1.00 . A A . 63 VAL HG21 1 1
10 12187 1 1 63 VAL HG22 H -8.809 8.449 12.150 1.00 . A A . 63 VAL HG22 1 1
10 12188 1 1 63 VAL HG23 H -7.156 7.943 12.502 1.00 . A A . 63 VAL HG23 1 1
10 12189 1 1 63 VAL N N -5.748 11.525 11.790 1.00 . A A . 63 VAL N 1 1
10 12190 1 1 63 VAL O O -5.795 8.293 10.485 1.00 . A A . 63 VAL O 1 1
10 12191 1 1 64 MET C C -7.533 8.027 8.451 1.00 . A A . 64 MET C 1 1
10 12192 1 1 64 MET CA C -7.100 9.487 8.351 1.00 . A A . 64 MET CA 1 1
10 12193 1 1 64 MET CB C -5.806 9.594 7.543 1.00 . A A . 64 MET CB 1 1
10 12194 1 1 64 MET CE C -8.271 10.532 4.583 1.00 . A A . 64 MET CE 1 1
10 12195 1 1 64 MET CG C -6.010 10.133 6.136 1.00 . A A . 64 MET CG 1 1
10 12196 1 1 64 MET H H -7.278 10.960 9.860 1.00 . A A . 64 MET H 1 1
10 12197 1 1 64 MET HA H -7.875 10.047 7.849 1.00 . A A . 64 MET HA 1 1
10 12198 1 1 64 MET HB2 H -5.124 10.251 8.061 1.00 . A A . 64 MET HB2 1 1
10 12199 1 1 64 MET HB3 H -5.360 8.613 7.468 1.00 . A A . 64 MET HB3 1 1
10 12200 1 1 64 MET HE1 H -9.092 10.118 4.018 1.00 . A A . 64 MET HE1 1 1
10 12201 1 1 64 MET HE2 H -8.659 11.107 5.412 1.00 . A A . 64 MET HE2 1 1
10 12202 1 1 64 MET HE3 H -7.679 11.172 3.945 1.00 . A A . 64 MET HE3 1 1
10 12203 1 1 64 MET HG2 H -6.330 11.162 6.202 1.00 . A A . 64 MET HG2 1 1
10 12204 1 1 64 MET HG3 H -5.070 10.083 5.607 1.00 . A A . 64 MET HG3 1 1
10 12205 1 1 64 MET N N -6.918 10.068 9.677 1.00 . A A . 64 MET N 1 1
10 12206 1 1 64 MET O O -7.009 7.167 7.744 1.00 . A A . 64 MET O 1 1
10 12207 1 1 64 MET SD S -7.246 9.202 5.209 1.00 . A A . 64 MET SD 1 1
10 12208 1 1 65 GLU C C -10.404 6.260 8.969 1.00 . A A . 65 GLU C 1 1
10 12209 1 1 65 GLU CA C -8.990 6.402 9.524 1.00 . A A . 65 GLU CA 1 1
10 12210 1 1 65 GLU CB C -8.976 6.034 11.009 1.00 . A A . 65 GLU CB 1 1
10 12211 1 1 65 GLU CD C -8.155 4.150 12.479 1.00 . A A . 65 GLU CD 1 1
10 12212 1 1 65 GLU CG C -8.979 4.536 11.266 1.00 . A A . 65 GLU CG 1 1
10 12213 1 1 65 GLU H H -8.868 8.488 9.867 1.00 . A A . 65 GLU H 1 1
10 12214 1 1 65 GLU HA H -8.338 5.729 8.990 1.00 . A A . 65 GLU HA 1 1
10 12215 1 1 65 GLU HB2 H -8.090 6.455 11.463 1.00 . A A . 65 GLU HB2 1 1
10 12216 1 1 65 GLU HB3 H -9.848 6.461 11.482 1.00 . A A . 65 GLU HB3 1 1
10 12217 1 1 65 GLU HG2 H -9.998 4.214 11.425 1.00 . A A . 65 GLU HG2 1 1
10 12218 1 1 65 GLU HG3 H -8.575 4.035 10.399 1.00 . A A . 65 GLU HG3 1 1
10 12219 1 1 65 GLU N N -8.490 7.758 9.333 1.00 . A A . 65 GLU N 1 1
10 12220 1 1 65 GLU O O -11.039 7.248 8.602 1.00 . A A . 65 GLU O 1 1
10 12221 1 1 65 GLU OE1 O -6.958 4.502 12.520 1.00 . A A . 65 GLU OE1 1 1
10 12222 1 1 65 GLU OE2 O -8.708 3.495 13.386 1.00 . A A . 65 GLU OE2 1 1
10 12223 1 1 66 GLU C C -13.245 5.721 8.992 1.00 . A A . 66 GLU C 1 1
10 12224 1 1 66 GLU CA C -12.228 4.753 8.396 1.00 . A A . 66 GLU CA 1 1
10 12225 1 1 66 GLU CB C -12.635 3.312 8.708 1.00 . A A . 66 GLU CB 1 1
10 12226 1 1 66 GLU CD C -12.713 1.448 10.412 1.00 . A A . 66 GLU CD 1 1
10 12227 1 1 66 GLU CG C -12.374 2.903 10.147 1.00 . A A . 66 GLU CG 1 1
10 12228 1 1 66 GLU H H -10.335 4.276 9.216 1.00 . A A . 66 GLU H 1 1
10 12229 1 1 66 GLU HA H -12.206 4.888 7.325 1.00 . A A . 66 GLU HA 1 1
10 12230 1 1 66 GLU HB2 H -13.690 3.198 8.508 1.00 . A A . 66 GLU HB2 1 1
10 12231 1 1 66 GLU HB3 H -12.082 2.646 8.061 1.00 . A A . 66 GLU HB3 1 1
10 12232 1 1 66 GLU HG2 H -11.328 3.059 10.369 1.00 . A A . 66 GLU HG2 1 1
10 12233 1 1 66 GLU HG3 H -12.973 3.522 10.799 1.00 . A A . 66 GLU HG3 1 1
10 12234 1 1 66 GLU N N -10.890 5.024 8.909 1.00 . A A . 66 GLU N 1 1
10 12235 1 1 66 GLU O O -14.088 6.267 8.280 1.00 . A A . 66 GLU O 1 1
10 12236 1 1 66 GLU OE1 O -13.886 1.161 10.730 1.00 . A A . 66 GLU OE1 1 1
10 12237 1 1 66 GLU OE2 O -11.805 0.599 10.302 1.00 . A A . 66 GLU OE2 1 1
10 12238 1 1 67 GLN C C -14.042 8.220 10.372 1.00 . A A . 67 GLN C 1 1
10 12239 1 1 67 GLN CA C -14.074 6.828 10.995 1.00 . A A . 67 GLN CA 1 1
10 12240 1 1 67 GLN CB C -13.714 6.911 12.479 1.00 . A A . 67 GLN CB 1 1
10 12241 1 1 67 GLN CD C -15.320 6.406 14.363 1.00 . A A . 67 GLN CD 1 1
10 12242 1 1 67 GLN CG C -14.846 7.430 13.351 1.00 . A A . 67 GLN CG 1 1
10 12243 1 1 67 GLN H H -12.467 5.463 10.815 1.00 . A A . 67 GLN H 1 1
10 12244 1 1 67 GLN HA H -15.071 6.427 10.897 1.00 . A A . 67 GLN HA 1 1
10 12245 1 1 67 GLN HB2 H -13.442 5.927 12.828 1.00 . A A . 67 GLN HB2 1 1
10 12246 1 1 67 GLN HB3 H -12.868 7.572 12.595 1.00 . A A . 67 GLN HB3 1 1
10 12247 1 1 67 GLN HE21 H -15.741 5.123 12.904 1.00 . A A . 67 GLN HE21 1 1
10 12248 1 1 67 GLN HE22 H -16.064 4.568 14.508 1.00 . A A . 67 GLN HE22 1 1
10 12249 1 1 67 GLN HG2 H -14.502 8.306 13.883 1.00 . A A . 67 GLN HG2 1 1
10 12250 1 1 67 GLN HG3 H -15.677 7.699 12.716 1.00 . A A . 67 GLN HG3 1 1
10 12251 1 1 67 GLN N N -13.160 5.928 10.303 1.00 . A A . 67 GLN N 1 1
10 12252 1 1 67 GLN NE2 N -15.752 5.248 13.877 1.00 . A A . 67 GLN NE2 1 1
10 12253 1 1 67 GLN O O -15.082 8.852 10.188 1.00 . A A . 67 GLN O 1 1
10 12254 1 1 67 GLN OE1 O -15.297 6.651 15.570 1.00 . A A . 67 GLN OE1 1 1
10 12255 1 1 68 ASP C C -13.381 10.083 8.098 1.00 . A A . 68 ASP C 1 1
10 12256 1 1 68 ASP CA C -12.674 10.008 9.447 1.00 . A A . 68 ASP CA 1 1
10 12257 1 1 68 ASP CB C -11.188 10.330 9.278 1.00 . A A . 68 ASP CB 1 1
10 12258 1 1 68 ASP CG C -10.872 11.781 9.582 1.00 . A A . 68 ASP CG 1 1
10 12259 1 1 68 ASP H H -12.050 8.139 10.222 1.00 . A A . 68 ASP H 1 1
10 12260 1 1 68 ASP HA H -13.117 10.736 10.112 1.00 . A A . 68 ASP HA 1 1
10 12261 1 1 68 ASP HB2 H -10.613 9.708 9.949 1.00 . A A . 68 ASP HB2 1 1
10 12262 1 1 68 ASP HB3 H -10.895 10.121 8.260 1.00 . A A . 68 ASP HB3 1 1
10 12263 1 1 68 ASP N N -12.842 8.691 10.051 1.00 . A A . 68 ASP N 1 1
10 12264 1 1 68 ASP O O -14.017 11.086 7.772 1.00 . A A . 68 ASP O 1 1
10 12265 1 1 68 ASP OD1 O -11.822 12.579 9.722 1.00 . A A . 68 ASP OD1 1 1
10 12266 1 1 68 ASP OD2 O -9.673 12.119 9.677 1.00 . A A . 68 ASP OD2 1 1
10 12267 1 1 69 LEU C C -15.395 8.738 6.122 1.00 . A A . 69 LEU C 1 1
10 12268 1 1 69 LEU CA C -13.891 8.958 5.999 1.00 . A A . 69 LEU CA 1 1
10 12269 1 1 69 LEU CB C -13.264 7.841 5.163 1.00 . A A . 69 LEU CB 1 1
10 12270 1 1 69 LEU CD1 C -11.250 6.557 4.404 1.00 . A A . 69 LEU CD1 1 1
10 12271 1 1 69 LEU CD2 C -10.983 8.865 5.331 1.00 . A A . 69 LEU CD2 1 1
10 12272 1 1 69 LEU CG C -11.780 7.571 5.406 1.00 . A A . 69 LEU CG 1 1
10 12273 1 1 69 LEU H H -12.744 8.246 7.629 1.00 . A A . 69 LEU H 1 1
10 12274 1 1 69 LEU HA H -13.717 9.905 5.509 1.00 . A A . 69 LEU HA 1 1
10 12275 1 1 69 LEU HB2 H -13.805 6.931 5.370 1.00 . A A . 69 LEU HB2 1 1
10 12276 1 1 69 LEU HB3 H -13.388 8.101 4.121 1.00 . A A . 69 LEU HB3 1 1
10 12277 1 1 69 LEU HD11 H -11.904 6.525 3.545 1.00 . A A . 69 LEU HD11 1 1
10 12278 1 1 69 LEU HD12 H -11.212 5.581 4.865 1.00 . A A . 69 LEU HD12 1 1
10 12279 1 1 69 LEU HD13 H -10.257 6.846 4.091 1.00 . A A . 69 LEU HD13 1 1
10 12280 1 1 69 LEU HD21 H -11.435 9.524 4.604 1.00 . A A . 69 LEU HD21 1 1
10 12281 1 1 69 LEU HD22 H -9.967 8.645 5.035 1.00 . A A . 69 LEU HD22 1 1
10 12282 1 1 69 LEU HD23 H -10.981 9.343 6.299 1.00 . A A . 69 LEU HD23 1 1
10 12283 1 1 69 LEU HG H -11.654 7.157 6.397 1.00 . A A . 69 LEU HG 1 1
10 12284 1 1 69 LEU N N -13.264 9.015 7.316 1.00 . A A . 69 LEU N 1 1
10 12285 1 1 69 LEU O O -16.160 9.105 5.230 1.00 . A A . 69 LEU O 1 1
10 12286 1 1 70 ARG C C -17.949 9.132 7.920 1.00 . A A . 70 ARG C 1 1
10 12287 1 1 70 ARG CA C -17.223 7.867 7.471 1.00 . A A . 70 ARG CA 1 1
10 12288 1 1 70 ARG CB C -17.384 6.771 8.526 1.00 . A A . 70 ARG CB 1 1
10 12289 1 1 70 ARG CD C -18.865 4.753 8.748 1.00 . A A . 70 ARG CD 1 1
10 12290 1 1 70 ARG CG C -18.812 6.270 8.672 1.00 . A A . 70 ARG CG 1 1
10 12291 1 1 70 ARG CZ C -20.373 2.926 8.091 1.00 . A A . 70 ARG CZ 1 1
10 12292 1 1 70 ARG H H -15.152 7.867 7.905 1.00 . A A . 70 ARG H 1 1
10 12293 1 1 70 ARG HA H -17.658 7.526 6.542 1.00 . A A . 70 ARG HA 1 1
10 12294 1 1 70 ARG HB2 H -16.758 5.932 8.256 1.00 . A A . 70 ARG HB2 1 1
10 12295 1 1 70 ARG HB3 H -17.062 7.158 9.481 1.00 . A A . 70 ARG HB3 1 1
10 12296 1 1 70 ARG HD2 H -17.979 4.351 8.280 1.00 . A A . 70 ARG HD2 1 1
10 12297 1 1 70 ARG HD3 H -18.889 4.458 9.786 1.00 . A A . 70 ARG HD3 1 1
10 12298 1 1 70 ARG HE H -20.615 4.840 7.586 1.00 . A A . 70 ARG HE 1 1
10 12299 1 1 70 ARG HG2 H -19.236 6.680 9.577 1.00 . A A . 70 ARG HG2 1 1
10 12300 1 1 70 ARG HG3 H -19.388 6.601 7.820 1.00 . A A . 70 ARG HG3 1 1
10 12301 1 1 70 ARG HH11 H -18.798 2.363 9.225 1.00 . A A . 70 ARG HH11 1 1
10 12302 1 1 70 ARG HH12 H -19.869 1.084 8.754 1.00 . A A . 70 ARG HH12 1 1
10 12303 1 1 70 ARG HH21 H -22.031 3.165 6.961 1.00 . A A . 70 ARG HH21 1 1
10 12304 1 1 70 ARG HH22 H -21.707 1.542 7.466 1.00 . A A . 70 ARG HH22 1 1
10 12305 1 1 70 ARG N N -15.811 8.136 7.231 1.00 . A A . 70 ARG N 1 1
10 12306 1 1 70 ARG NE N -20.043 4.213 8.074 1.00 . A A . 70 ARG NE 1 1
10 12307 1 1 70 ARG NH1 N -19.618 2.052 8.743 1.00 . A A . 70 ARG NH1 1 1
10 12308 1 1 70 ARG NH2 N -21.461 2.510 7.453 1.00 . A A . 70 ARG NH2 1 1
10 12309 1 1 70 ARG O O -19.088 9.380 7.522 1.00 . A A . 70 ARG O 1 1
10 12310 1 1 71 ASP C C -18.088 12.160 8.121 1.00 . A A . 71 ASP C 1 1
10 12311 1 1 71 ASP CA C -17.865 11.164 9.255 1.00 . A A . 71 ASP CA 1 1
10 12312 1 1 71 ASP CB C -16.959 11.782 10.322 1.00 . A A . 71 ASP CB 1 1
10 12313 1 1 71 ASP CG C -17.685 12.799 11.180 1.00 . A A . 71 ASP CG 1 1
10 12314 1 1 71 ASP H H -16.379 9.672 9.033 1.00 . A A . 71 ASP H 1 1
10 12315 1 1 71 ASP HA H -18.819 10.926 9.700 1.00 . A A . 71 ASP HA 1 1
10 12316 1 1 71 ASP HB2 H -16.586 10.997 10.964 1.00 . A A . 71 ASP HB2 1 1
10 12317 1 1 71 ASP HB3 H -16.127 12.272 9.838 1.00 . A A . 71 ASP HB3 1 1
10 12318 1 1 71 ASP N N -17.284 9.925 8.751 1.00 . A A . 71 ASP N 1 1
10 12319 1 1 71 ASP O O -19.049 12.931 8.138 1.00 . A A . 71 ASP O 1 1
10 12320 1 1 71 ASP OD1 O -18.858 12.552 11.530 1.00 . A A . 71 ASP OD1 1 1
10 12321 1 1 71 ASP OD2 O -17.079 13.842 11.502 1.00 . A A . 71 ASP OD2 1 1
10 12322 1 1 72 ILE C C -18.353 12.561 5.009 1.00 . A A . 72 ILE C 1 1
10 12323 1 1 72 ILE CA C -17.295 13.039 5.997 1.00 . A A . 72 ILE CA 1 1
10 12324 1 1 72 ILE CB C -15.946 13.170 5.263 1.00 . A A . 72 ILE CB 1 1
10 12325 1 1 72 ILE CD1 C -14.265 11.874 3.860 1.00 . A A . 72 ILE CD1 1 1
10 12326 1 1 72 ILE CG1 C -15.486 11.804 4.750 1.00 . A A . 72 ILE CG1 1 1
10 12327 1 1 72 ILE CG2 C -14.899 13.777 6.184 1.00 . A A . 72 ILE CG2 1 1
10 12328 1 1 72 ILE H H -16.451 11.502 7.181 1.00 . A A . 72 ILE H 1 1
10 12329 1 1 72 ILE HA H -17.576 14.015 6.365 1.00 . A A . 72 ILE HA 1 1
10 12330 1 1 72 ILE HB H -16.082 13.835 4.424 1.00 . A A . 72 ILE HB 1 1
10 12331 1 1 72 ILE HD11 H -13.495 12.454 4.347 1.00 . A A . 72 ILE HD11 1 1
10 12332 1 1 72 ILE HD12 H -13.900 10.876 3.671 1.00 . A A . 72 ILE HD12 1 1
10 12333 1 1 72 ILE HD13 H -14.530 12.343 2.923 1.00 . A A . 72 ILE HD13 1 1
10 12334 1 1 72 ILE HG12 H -15.246 11.174 5.591 1.00 . A A . 72 ILE HG12 1 1
10 12335 1 1 72 ILE HG13 H -16.287 11.352 4.183 1.00 . A A . 72 ILE HG13 1 1
10 12336 1 1 72 ILE HG21 H -15.386 14.228 7.036 1.00 . A A . 72 ILE HG21 1 1
10 12337 1 1 72 ILE HG22 H -14.226 13.004 6.524 1.00 . A A . 72 ILE HG22 1 1
10 12338 1 1 72 ILE HG23 H -14.341 14.531 5.648 1.00 . A A . 72 ILE HG23 1 1
10 12339 1 1 72 ILE N N -17.194 12.138 7.138 1.00 . A A . 72 ILE N 1 1
10 12340 1 1 72 ILE O O -18.940 13.358 4.278 1.00 . A A . 72 ILE O 1 1
10 12341 1 1 73 GLY C C -19.180 9.327 3.569 1.00 . A A . 73 GLY C 1 1
10 12342 1 1 73 GLY CA C -19.584 10.691 4.095 1.00 . A A . 73 GLY CA 1 1
10 12343 1 1 73 GLY H H -18.096 10.666 5.601 1.00 . A A . 73 GLY H 1 1
10 12344 1 1 73 GLY HA2 H -20.522 10.599 4.621 1.00 . A A . 73 GLY HA2 1 1
10 12345 1 1 73 GLY HA3 H -19.715 11.362 3.258 1.00 . A A . 73 GLY HA3 1 1
10 12346 1 1 73 GLY N N -18.594 11.253 4.995 1.00 . A A . 73 GLY N 1 1
10 12347 1 1 73 GLY O O -20.014 8.429 3.451 1.00 . A A . 73 GLY O 1 1
10 12348 1 1 74 ILE C C -17.594 6.781 3.740 1.00 . A A . 74 ILE C 1 1
10 12349 1 1 74 ILE CA C -17.389 7.909 2.735 1.00 . A A . 74 ILE CA 1 1
10 12350 1 1 74 ILE CB C -15.891 8.007 2.389 1.00 . A A . 74 ILE CB 1 1
10 12351 1 1 74 ILE CD1 C -14.172 9.449 1.186 1.00 . A A . 74 ILE CD1 1 1
10 12352 1 1 74 ILE CG1 C -15.640 9.182 1.442 1.00 . A A . 74 ILE CG1 1 1
10 12353 1 1 74 ILE CG2 C -15.405 6.706 1.767 1.00 . A A . 74 ILE CG2 1 1
10 12354 1 1 74 ILE H H -17.284 9.926 3.368 1.00 . A A . 74 ILE H 1 1
10 12355 1 1 74 ILE HA H -17.932 7.675 1.830 1.00 . A A . 74 ILE HA 1 1
10 12356 1 1 74 ILE HB H -15.343 8.167 3.304 1.00 . A A . 74 ILE HB 1 1
10 12357 1 1 74 ILE HD11 H -13.995 9.494 0.122 1.00 . A A . 74 ILE HD11 1 1
10 12358 1 1 74 ILE HD12 H -13.893 10.388 1.639 1.00 . A A . 74 ILE HD12 1 1
10 12359 1 1 74 ILE HD13 H -13.582 8.653 1.616 1.00 . A A . 74 ILE HD13 1 1
10 12360 1 1 74 ILE HG12 H -16.109 8.979 0.493 1.00 . A A . 74 ILE HG12 1 1
10 12361 1 1 74 ILE HG13 H -16.072 10.076 1.868 1.00 . A A . 74 ILE HG13 1 1
10 12362 1 1 74 ILE HG21 H -16.251 6.144 1.401 1.00 . A A . 74 ILE HG21 1 1
10 12363 1 1 74 ILE HG22 H -14.738 6.926 0.947 1.00 . A A . 74 ILE HG22 1 1
10 12364 1 1 74 ILE HG23 H -14.881 6.125 2.511 1.00 . A A . 74 ILE HG23 1 1
10 12365 1 1 74 ILE N N -17.900 9.173 3.252 1.00 . A A . 74 ILE N 1 1
10 12366 1 1 74 ILE O O -16.790 6.596 4.653 1.00 . A A . 74 ILE O 1 1
10 12367 1 1 75 SER C C -18.893 3.586 3.721 1.00 . A A . 75 SER C 1 1
10 12368 1 1 75 SER CA C -18.988 4.918 4.456 1.00 . A A . 75 SER CA 1 1
10 12369 1 1 75 SER CB C -20.390 5.090 5.045 1.00 . A A . 75 SER CB 1 1
10 12370 1 1 75 SER H H -19.279 6.227 2.816 1.00 . A A . 75 SER H 1 1
10 12371 1 1 75 SER HA H -18.267 4.926 5.260 1.00 . A A . 75 SER HA 1 1
10 12372 1 1 75 SER HB2 H -20.700 4.163 5.505 1.00 . A A . 75 SER HB2 1 1
10 12373 1 1 75 SER HB3 H -20.372 5.872 5.790 1.00 . A A . 75 SER HB3 1 1
10 12374 1 1 75 SER HG H -21.040 5.078 3.197 1.00 . A A . 75 SER HG 1 1
10 12375 1 1 75 SER N N -18.676 6.029 3.564 1.00 . A A . 75 SER N 1 1
10 12376 1 1 75 SER O O -19.241 2.538 4.264 1.00 . A A . 75 SER O 1 1
10 12377 1 1 75 SER OG O -21.327 5.437 4.040 1.00 . A A . 75 SER OG 1 1
10 12378 1 1 76 ASP C C -16.924 1.769 1.913 1.00 . A A . 76 ASP C 1 1
10 12379 1 1 76 ASP CA C -18.276 2.432 1.668 1.00 . A A . 76 ASP CA 1 1
10 12380 1 1 76 ASP CB C -18.431 2.771 0.185 1.00 . A A . 76 ASP CB 1 1
10 12381 1 1 76 ASP CG C -19.792 2.384 -0.358 1.00 . A A . 76 ASP CG 1 1
10 12382 1 1 76 ASP H H -18.159 4.501 2.101 1.00 . A A . 76 ASP H 1 1
10 12383 1 1 76 ASP HA H -19.057 1.744 1.955 1.00 . A A . 76 ASP HA 1 1
10 12384 1 1 76 ASP HB2 H -18.299 3.835 0.049 1.00 . A A . 76 ASP HB2 1 1
10 12385 1 1 76 ASP HB3 H -17.675 2.244 -0.378 1.00 . A A . 76 ASP HB3 1 1
10 12386 1 1 76 ASP N N -18.420 3.635 2.481 1.00 . A A . 76 ASP N 1 1
10 12387 1 1 76 ASP O O -15.932 2.425 2.229 1.00 . A A . 76 ASP O 1 1
10 12388 1 1 76 ASP OD1 O -20.790 2.547 0.374 1.00 . A A . 76 ASP OD1 1 1
10 12389 1 1 76 ASP OD2 O -19.859 1.918 -1.515 1.00 . A A . 76 ASP OD2 1 1
10 12390 1 1 77 PRO C C -14.624 -0.092 0.872 1.00 . A A . 77 PRO C 1 1
10 12391 1 1 77 PRO CA C -15.659 -0.344 1.964 1.00 . A A . 77 PRO CA 1 1
10 12392 1 1 77 PRO CB C -16.149 -1.793 1.912 1.00 . A A . 77 PRO CB 1 1
10 12393 1 1 77 PRO CD C -18.027 -0.410 1.388 1.00 . A A . 77 PRO CD 1 1
10 12394 1 1 77 PRO CG C -17.394 -1.742 1.094 1.00 . A A . 77 PRO CG 1 1
10 12395 1 1 77 PRO HA H -15.216 -0.148 2.931 1.00 . A A . 77 PRO HA 1 1
10 12396 1 1 77 PRO HB2 H -15.396 -2.414 1.447 1.00 . A A . 77 PRO HB2 1 1
10 12397 1 1 77 PRO HB3 H -16.348 -2.147 2.912 1.00 . A A . 77 PRO HB3 1 1
10 12398 1 1 77 PRO HD2 H -18.519 -0.024 0.508 1.00 . A A . 77 PRO HD2 1 1
10 12399 1 1 77 PRO HD3 H -18.727 -0.497 2.207 1.00 . A A . 77 PRO HD3 1 1
10 12400 1 1 77 PRO HG2 H -17.148 -1.817 0.046 1.00 . A A . 77 PRO HG2 1 1
10 12401 1 1 77 PRO HG3 H -18.056 -2.543 1.385 1.00 . A A . 77 PRO HG3 1 1
10 12402 1 1 77 PRO N N -16.882 0.437 1.764 1.00 . A A . 77 PRO N 1 1
10 12403 1 1 77 PRO O O -13.447 0.128 1.160 1.00 . A A . 77 PRO O 1 1
10 12404 1 1 78 GLN C C -13.741 1.558 -1.577 1.00 . A A . 78 GLN C 1 1
10 12405 1 1 78 GLN CA C -14.183 0.100 -1.513 1.00 . A A . 78 GLN CA 1 1
10 12406 1 1 78 GLN CB C -14.878 -0.292 -2.817 1.00 . A A . 78 GLN CB 1 1
10 12407 1 1 78 GLN CD C -14.073 -2.664 -3.147 1.00 . A A . 78 GLN CD 1 1
10 12408 1 1 78 GLN CG C -15.262 -1.761 -2.885 1.00 . A A . 78 GLN CG 1 1
10 12409 1 1 78 GLN H H -16.020 -0.306 -0.543 1.00 . A A . 78 GLN H 1 1
10 12410 1 1 78 GLN HA H -13.310 -0.521 -1.379 1.00 . A A . 78 GLN HA 1 1
10 12411 1 1 78 GLN HB2 H -15.776 0.298 -2.925 1.00 . A A . 78 GLN HB2 1 1
10 12412 1 1 78 GLN HB3 H -14.215 -0.078 -3.643 1.00 . A A . 78 GLN HB3 1 1
10 12413 1 1 78 GLN HE21 H -15.286 -4.167 -3.618 1.00 . A A . 78 GLN HE21 1 1
10 12414 1 1 78 GLN HE22 H -13.596 -4.511 -3.705 1.00 . A A . 78 GLN HE22 1 1
10 12415 1 1 78 GLN HG2 H -15.709 -2.046 -1.944 1.00 . A A . 78 GLN HG2 1 1
10 12416 1 1 78 GLN HG3 H -15.980 -1.897 -3.679 1.00 . A A . 78 GLN HG3 1 1
10 12417 1 1 78 GLN N N -15.071 -0.125 -0.378 1.00 . A A . 78 GLN N 1 1
10 12418 1 1 78 GLN NE2 N -14.345 -3.907 -3.528 1.00 . A A . 78 GLN NE2 1 1
10 12419 1 1 78 GLN O O -12.832 1.911 -2.330 1.00 . A A . 78 GLN O 1 1
10 12420 1 1 78 GLN OE1 O -12.922 -2.249 -3.009 1.00 . A A . 78 GLN OE1 1 1
10 12421 1 1 79 HIS C C -13.197 4.155 0.463 1.00 . A A . 79 HIS C 1 1
10 12422 1 1 79 HIS CA C -14.063 3.825 -0.749 1.00 . A A . 79 HIS CA 1 1
10 12423 1 1 79 HIS CB C -15.342 4.664 -0.719 1.00 . A A . 79 HIS CB 1 1
10 12424 1 1 79 HIS CD2 C -16.005 3.763 -3.060 1.00 . A A . 79 HIS CD2 1 1
10 12425 1 1 79 HIS CE1 C -17.835 4.936 -3.347 1.00 . A A . 79 HIS CE1 1 1
10 12426 1 1 79 HIS CG C -16.170 4.535 -1.961 1.00 . A A . 79 HIS CG 1 1
10 12427 1 1 79 HIS H H -15.105 2.064 -0.204 1.00 . A A . 79 HIS H 1 1
10 12428 1 1 79 HIS HA H -13.510 4.059 -1.645 1.00 . A A . 79 HIS HA 1 1
10 12429 1 1 79 HIS HB2 H -15.950 4.351 0.118 1.00 . A A . 79 HIS HB2 1 1
10 12430 1 1 79 HIS HB3 H -15.080 5.704 -0.600 1.00 . A A . 79 HIS HB3 1 1
10 12431 1 1 79 HIS HD1 H -17.714 5.911 -1.553 1.00 . A A . 79 HIS HD1 1 1
10 12432 1 1 79 HIS HD2 H -15.199 3.065 -3.238 1.00 . A A . 79 HIS HD2 1 1
10 12433 1 1 79 HIS HE1 H -18.737 5.343 -3.779 1.00 . A A . 79 HIS HE1 1 1
10 12434 1 1 79 HIS N N -14.389 2.404 -0.782 1.00 . A A . 79 HIS N 1 1
10 12435 1 1 79 HIS ND1 N -17.325 5.259 -2.172 1.00 . A A . 79 HIS ND1 1 1
10 12436 1 1 79 HIS NE2 N -17.053 4.031 -3.906 1.00 . A A . 79 HIS NE2 1 1
10 12437 1 1 79 HIS O O -12.312 5.008 0.392 1.00 . A A . 79 HIS O 1 1
10 12438 1 1 80 ARG C C -11.322 3.055 2.716 1.00 . A A . 80 ARG C 1 1
10 12439 1 1 80 ARG CA C -12.704 3.697 2.802 1.00 . A A . 80 ARG CA 1 1
10 12440 1 1 80 ARG CB C -13.465 3.134 4.003 1.00 . A A . 80 ARG CB 1 1
10 12441 1 1 80 ARG CD C -14.754 3.605 6.108 1.00 . A A . 80 ARG CD 1 1
10 12442 1 1 80 ARG CG C -14.144 4.199 4.848 1.00 . A A . 80 ARG CG 1 1
10 12443 1 1 80 ARG CZ C -16.010 1.569 5.541 1.00 . A A . 80 ARG CZ 1 1
10 12444 1 1 80 ARG H H -14.177 2.808 1.569 1.00 . A A . 80 ARG H 1 1
10 12445 1 1 80 ARG HA H -12.585 4.763 2.930 1.00 . A A . 80 ARG HA 1 1
10 12446 1 1 80 ARG HB2 H -14.223 2.452 3.647 1.00 . A A . 80 ARG HB2 1 1
10 12447 1 1 80 ARG HB3 H -12.773 2.593 4.632 1.00 . A A . 80 ARG HB3 1 1
10 12448 1 1 80 ARG HD2 H -14.038 2.934 6.558 1.00 . A A . 80 ARG HD2 1 1
10 12449 1 1 80 ARG HD3 H -14.978 4.407 6.796 1.00 . A A . 80 ARG HD3 1 1
10 12450 1 1 80 ARG HE H -16.827 3.362 5.850 1.00 . A A . 80 ARG HE 1 1
10 12451 1 1 80 ARG HG2 H -13.413 4.941 5.132 1.00 . A A . 80 ARG HG2 1 1
10 12452 1 1 80 ARG HG3 H -14.924 4.664 4.265 1.00 . A A . 80 ARG HG3 1 1
10 12453 1 1 80 ARG HH11 H -14.011 1.322 5.687 1.00 . A A . 80 ARG HH11 1 1
10 12454 1 1 80 ARG HH12 H -14.908 -0.106 5.288 1.00 . A A . 80 ARG HH12 1 1
10 12455 1 1 80 ARG HH21 H -18.019 1.490 5.324 1.00 . A A . 80 ARG HH21 1 1
10 12456 1 1 80 ARG HH22 H -17.187 -0.009 5.081 1.00 . A A . 80 ARG HH22 1 1
10 12457 1 1 80 ARG N N -13.458 3.475 1.575 1.00 . A A . 80 ARG N 1 1
10 12458 1 1 80 ARG NE N -15.983 2.866 5.825 1.00 . A A . 80 ARG NE 1 1
10 12459 1 1 80 ARG NH1 N -14.883 0.871 5.502 1.00 . A A . 80 ARG NH1 1 1
10 12460 1 1 80 ARG NH2 N -17.167 0.967 5.295 1.00 . A A . 80 ARG NH2 1 1
10 12461 1 1 80 ARG O O -10.337 3.611 3.201 1.00 . A A . 80 ARG O 1 1
10 12462 1 1 81 ARG C C -9.102 1.846 0.916 1.00 . A A . 81 ARG C 1 1
10 12463 1 1 81 ARG CA C -9.999 1.164 1.945 1.00 . A A . 81 ARG CA 1 1
10 12464 1 1 81 ARG CB C -10.260 -0.285 1.528 1.00 . A A . 81 ARG CB 1 1
10 12465 1 1 81 ARG CD C -9.581 -1.919 3.313 1.00 . A A . 81 ARG CD 1 1
10 12466 1 1 81 ARG CG C -9.191 -1.257 2.001 1.00 . A A . 81 ARG CG 1 1
10 12467 1 1 81 ARG CZ C -9.090 -4.278 2.823 1.00 . A A . 81 ARG CZ 1 1
10 12468 1 1 81 ARG H H -12.079 1.490 1.727 1.00 . A A . 81 ARG H 1 1
10 12469 1 1 81 ARG HA H -9.498 1.170 2.901 1.00 . A A . 81 ARG HA 1 1
10 12470 1 1 81 ARG HB2 H -11.208 -0.600 1.939 1.00 . A A . 81 ARG HB2 1 1
10 12471 1 1 81 ARG HB3 H -10.309 -0.334 0.451 1.00 . A A . 81 ARG HB3 1 1
10 12472 1 1 81 ARG HD2 H -9.353 -1.244 4.124 1.00 . A A . 81 ARG HD2 1 1
10 12473 1 1 81 ARG HD3 H -10.642 -2.119 3.298 1.00 . A A . 81 ARG HD3 1 1
10 12474 1 1 81 ARG HE H -8.183 -3.193 4.229 1.00 . A A . 81 ARG HE 1 1
10 12475 1 1 81 ARG HG2 H -9.055 -2.021 1.251 1.00 . A A . 81 ARG HG2 1 1
10 12476 1 1 81 ARG HG3 H -8.265 -0.718 2.142 1.00 . A A . 81 ARG HG3 1 1
10 12477 1 1 81 ARG HH11 H -10.530 -3.452 1.671 1.00 . A A . 81 ARG HH11 1 1
10 12478 1 1 81 ARG HH12 H -10.173 -5.114 1.335 1.00 . A A . 81 ARG HH12 1 1
10 12479 1 1 81 ARG HH21 H -7.704 -5.382 3.797 1.00 . A A . 81 ARG HH21 1 1
10 12480 1 1 81 ARG HH22 H -8.568 -6.211 2.546 1.00 . A A . 81 ARG HH22 1 1
10 12481 1 1 81 ARG N N -11.259 1.883 2.094 1.00 . A A . 81 ARG N 1 1
10 12482 1 1 81 ARG NE N -8.865 -3.174 3.526 1.00 . A A . 81 ARG NE 1 1
10 12483 1 1 81 ARG NH1 N -10.007 -4.282 1.864 1.00 . A A . 81 ARG NH1 1 1
10 12484 1 1 81 ARG NH2 N -8.397 -5.381 3.075 1.00 . A A . 81 ARG NH2 1 1
10 12485 1 1 81 ARG O O -7.885 1.916 1.086 1.00 . A A . 81 ARG O 1 1
10 12486 1 1 82 LYS C C -8.364 4.329 -0.698 1.00 . A A . 82 LYS C 1 1
10 12487 1 1 82 LYS CA C -8.971 3.027 -1.209 1.00 . A A . 82 LYS CA 1 1
10 12488 1 1 82 LYS CB C -9.888 3.312 -2.401 1.00 . A A . 82 LYS CB 1 1
10 12489 1 1 82 LYS CD C -9.984 2.732 -4.843 1.00 . A A . 82 LYS CD 1 1
10 12490 1 1 82 LYS CE C -9.716 1.239 -4.962 1.00 . A A . 82 LYS CE 1 1
10 12491 1 1 82 LYS CG C -9.158 3.359 -3.732 1.00 . A A . 82 LYS CG 1 1
10 12492 1 1 82 LYS H H -10.686 2.263 -0.231 1.00 . A A . 82 LYS H 1 1
10 12493 1 1 82 LYS HA H -8.174 2.372 -1.527 1.00 . A A . 82 LYS HA 1 1
10 12494 1 1 82 LYS HB2 H -10.641 2.540 -2.454 1.00 . A A . 82 LYS HB2 1 1
10 12495 1 1 82 LYS HB3 H -10.373 4.266 -2.246 1.00 . A A . 82 LYS HB3 1 1
10 12496 1 1 82 LYS HD2 H -11.032 2.882 -4.630 1.00 . A A . 82 LYS HD2 1 1
10 12497 1 1 82 LYS HD3 H -9.733 3.209 -5.779 1.00 . A A . 82 LYS HD3 1 1
10 12498 1 1 82 LYS HE2 H -8.945 1.082 -5.699 1.00 . A A . 82 LYS HE2 1 1
10 12499 1 1 82 LYS HE3 H -9.379 0.870 -4.003 1.00 . A A . 82 LYS HE3 1 1
10 12500 1 1 82 LYS HG2 H -8.957 4.389 -3.985 1.00 . A A . 82 LYS HG2 1 1
10 12501 1 1 82 LYS HG3 H -8.226 2.819 -3.640 1.00 . A A . 82 LYS HG3 1 1
10 12502 1 1 82 LYS HZ1 H -11.651 1.144 -5.742 1.00 . A A . 82 LYS HZ1 1 1
10 12503 1 1 82 LYS HZ2 H -11.336 -0.013 -4.550 1.00 . A A . 82 LYS HZ2 1 1
10 12504 1 1 82 LYS HZ3 H -10.699 -0.207 -6.105 1.00 . A A . 82 LYS HZ3 1 1
10 12505 1 1 82 LYS N N -9.713 2.349 -0.152 1.00 . A A . 82 LYS N 1 1
10 12506 1 1 82 LYS NZ N -10.936 0.488 -5.368 1.00 . A A . 82 LYS NZ 1 1
10 12507 1 1 82 LYS O O -7.173 4.586 -0.883 1.00 . A A . 82 LYS O 1 1
10 12508 1 1 83 LEU C C -7.637 6.215 1.527 1.00 . A A . 83 LEU C 1 1
10 12509 1 1 83 LEU CA C -8.732 6.425 0.486 1.00 . A A . 83 LEU CA 1 1
10 12510 1 1 83 LEU CB C -9.903 7.187 1.107 1.00 . A A . 83 LEU CB 1 1
10 12511 1 1 83 LEU CD1 C -10.453 8.827 -0.706 1.00 . A A . 83 LEU CD1 1 1
10 12512 1 1 83 LEU CD2 C -10.977 9.379 1.677 1.00 . A A . 83 LEU CD2 1 1
10 12513 1 1 83 LEU CG C -10.012 8.667 0.741 1.00 . A A . 83 LEU CG 1 1
10 12514 1 1 83 LEU H H -10.126 4.890 0.063 1.00 . A A . 83 LEU H 1 1
10 12515 1 1 83 LEU HA H -8.329 7.004 -0.330 1.00 . A A . 83 LEU HA 1 1
10 12516 1 1 83 LEU HB2 H -10.815 6.702 0.796 1.00 . A A . 83 LEU HB2 1 1
10 12517 1 1 83 LEU HB3 H -9.810 7.117 2.182 1.00 . A A . 83 LEU HB3 1 1
10 12518 1 1 83 LEU HD11 H -10.563 7.854 -1.159 1.00 . A A . 83 LEU HD11 1 1
10 12519 1 1 83 LEU HD12 H -9.710 9.395 -1.248 1.00 . A A . 83 LEU HD12 1 1
10 12520 1 1 83 LEU HD13 H -11.397 9.349 -0.738 1.00 . A A . 83 LEU HD13 1 1
10 12521 1 1 83 LEU HD21 H -11.567 10.088 1.114 1.00 . A A . 83 LEU HD21 1 1
10 12522 1 1 83 LEU HD22 H -10.418 9.902 2.440 1.00 . A A . 83 LEU HD22 1 1
10 12523 1 1 83 LEU HD23 H -11.630 8.655 2.140 1.00 . A A . 83 LEU HD23 1 1
10 12524 1 1 83 LEU HG H -9.040 9.129 0.845 1.00 . A A . 83 LEU HG 1 1
10 12525 1 1 83 LEU N N -9.188 5.148 -0.054 1.00 . A A . 83 LEU N 1 1
10 12526 1 1 83 LEU O O -6.732 7.039 1.667 1.00 . A A . 83 LEU O 1 1
10 12527 1 1 84 LEU C C -5.416 4.363 2.655 1.00 . A A . 84 LEU C 1 1
10 12528 1 1 84 LEU CA C -6.740 4.787 3.283 1.00 . A A . 84 LEU CA 1 1
10 12529 1 1 84 LEU CB C -7.265 3.675 4.192 1.00 . A A . 84 LEU CB 1 1
10 12530 1 1 84 LEU CD1 C -8.516 5.363 5.559 1.00 . A A . 84 LEU CD1 1 1
10 12531 1 1 84 LEU CD2 C -8.428 2.976 6.300 1.00 . A A . 84 LEU CD2 1 1
10 12532 1 1 84 LEU CG C -7.673 4.098 5.604 1.00 . A A . 84 LEU CG 1 1
10 12533 1 1 84 LEU H H -8.468 4.489 2.098 1.00 . A A . 84 LEU H 1 1
10 12534 1 1 84 LEU HA H -6.576 5.676 3.873 1.00 . A A . 84 LEU HA 1 1
10 12535 1 1 84 LEU HB2 H -8.130 3.239 3.716 1.00 . A A . 84 LEU HB2 1 1
10 12536 1 1 84 LEU HB3 H -6.490 2.927 4.280 1.00 . A A . 84 LEU HB3 1 1
10 12537 1 1 84 LEU HD11 H -8.875 5.521 4.554 1.00 . A A . 84 LEU HD11 1 1
10 12538 1 1 84 LEU HD12 H -7.915 6.207 5.864 1.00 . A A . 84 LEU HD12 1 1
10 12539 1 1 84 LEU HD13 H -9.356 5.259 6.230 1.00 . A A . 84 LEU HD13 1 1
10 12540 1 1 84 LEU HD21 H -9.339 2.765 5.759 1.00 . A A . 84 LEU HD21 1 1
10 12541 1 1 84 LEU HD22 H -8.670 3.277 7.309 1.00 . A A . 84 LEU HD22 1 1
10 12542 1 1 84 LEU HD23 H -7.812 2.090 6.327 1.00 . A A . 84 LEU HD23 1 1
10 12543 1 1 84 LEU HG H -6.783 4.312 6.179 1.00 . A A . 84 LEU HG 1 1
10 12544 1 1 84 LEU N N -7.724 5.107 2.255 1.00 . A A . 84 LEU N 1 1
10 12545 1 1 84 LEU O O -4.351 4.560 3.240 1.00 . A A . 84 LEU O 1 1
10 12546 1 1 85 GLN C C -3.599 4.502 0.067 1.00 . A A . 85 GLN C 1 1
10 12547 1 1 85 GLN CA C -4.298 3.334 0.755 1.00 . A A . 85 GLN CA 1 1
10 12548 1 1 85 GLN CB C -4.662 2.263 -0.276 1.00 . A A . 85 GLN CB 1 1
10 12549 1 1 85 GLN CD C -3.491 0.088 0.256 1.00 . A A . 85 GLN CD 1 1
10 12550 1 1 85 GLN CG C -3.512 1.329 -0.615 1.00 . A A . 85 GLN CG 1 1
10 12551 1 1 85 GLN H H -6.369 3.654 1.049 1.00 . A A . 85 GLN H 1 1
10 12552 1 1 85 GLN HA H -3.623 2.905 1.481 1.00 . A A . 85 GLN HA 1 1
10 12553 1 1 85 GLN HB2 H -5.478 1.671 0.112 1.00 . A A . 85 GLN HB2 1 1
10 12554 1 1 85 GLN HB3 H -4.982 2.752 -1.185 1.00 . A A . 85 GLN HB3 1 1
10 12555 1 1 85 GLN HE21 H -3.170 -1.056 -1.338 1.00 . A A . 85 GLN HE21 1 1
10 12556 1 1 85 GLN HE22 H -3.272 -1.885 0.174 1.00 . A A . 85 GLN HE22 1 1
10 12557 1 1 85 GLN HG2 H -3.607 1.023 -1.647 1.00 . A A . 85 GLN HG2 1 1
10 12558 1 1 85 GLN HG3 H -2.583 1.861 -0.482 1.00 . A A . 85 GLN HG3 1 1
10 12559 1 1 85 GLN N N -5.490 3.783 1.462 1.00 . A A . 85 GLN N 1 1
10 12560 1 1 85 GLN NE2 N -3.292 -1.068 -0.364 1.00 . A A . 85 GLN NE2 1 1
10 12561 1 1 85 GLN O O -2.373 4.605 0.090 1.00 . A A . 85 GLN O 1 1
10 12562 1 1 85 GLN OE1 O -3.652 0.169 1.474 1.00 . A A . 85 GLN OE1 1 1
10 12563 1 1 86 ALA C C -3.417 7.620 -0.247 1.00 . A A . 86 ALA C 1 1
10 12564 1 1 86 ALA CA C -3.846 6.542 -1.236 1.00 . A A . 86 ALA CA 1 1
10 12565 1 1 86 ALA CB C -4.870 7.099 -2.214 1.00 . A A . 86 ALA CB 1 1
10 12566 1 1 86 ALA H H -5.359 5.243 -0.527 1.00 . A A . 86 ALA H 1 1
10 12567 1 1 86 ALA HA H -2.982 6.221 -1.800 1.00 . A A . 86 ALA HA 1 1
10 12568 1 1 86 ALA HB1 H -5.404 7.914 -1.750 1.00 . A A . 86 ALA HB1 1 1
10 12569 1 1 86 ALA HB2 H -4.365 7.456 -3.099 1.00 . A A . 86 ALA HB2 1 1
10 12570 1 1 86 ALA HB3 H -5.567 6.320 -2.487 1.00 . A A . 86 ALA HB3 1 1
10 12571 1 1 86 ALA N N -4.388 5.380 -0.544 1.00 . A A . 86 ALA N 1 1
10 12572 1 1 86 ALA O O -2.648 8.518 -0.588 1.00 . A A . 86 ALA O 1 1
10 12573 1 1 87 ALA C C -2.272 8.127 2.705 1.00 . A A . 87 ALA C 1 1
10 12574 1 1 87 ALA CA C -3.584 8.490 2.019 1.00 . A A . 87 ALA CA 1 1
10 12575 1 1 87 ALA CB C -4.710 8.578 3.039 1.00 . A A . 87 ALA CB 1 1
10 12576 1 1 87 ALA H H -4.525 6.785 1.192 1.00 . A A . 87 ALA H 1 1
10 12577 1 1 87 ALA HA H -3.479 9.459 1.553 1.00 . A A . 87 ALA HA 1 1
10 12578 1 1 87 ALA HB1 H -5.542 9.117 2.611 1.00 . A A . 87 ALA HB1 1 1
10 12579 1 1 87 ALA HB2 H -5.028 7.582 3.311 1.00 . A A . 87 ALA HB2 1 1
10 12580 1 1 87 ALA HB3 H -4.359 9.096 3.918 1.00 . A A . 87 ALA HB3 1 1
10 12581 1 1 87 ALA N N -3.918 7.524 0.980 1.00 . A A . 87 ALA N 1 1
10 12582 1 1 87 ALA O O -1.394 8.974 2.873 1.00 . A A . 87 ALA O 1 1
10 12583 1 1 88 ARG C C 0.215 6.264 2.786 1.00 . A A . 88 ARG C 1 1
10 12584 1 1 88 ARG CA C -0.942 6.392 3.773 1.00 . A A . 88 ARG CA 1 1
10 12585 1 1 88 ARG CB C -1.204 5.043 4.445 1.00 . A A . 88 ARG CB 1 1
10 12586 1 1 88 ARG CD C -2.802 4.797 6.369 1.00 . A A . 88 ARG CD 1 1
10 12587 1 1 88 ARG CG C -1.380 5.139 5.952 1.00 . A A . 88 ARG CG 1 1
10 12588 1 1 88 ARG CZ C -2.655 4.724 8.822 1.00 . A A . 88 ARG CZ 1 1
10 12589 1 1 88 ARG H H -2.882 6.237 2.940 1.00 . A A . 88 ARG H 1 1
10 12590 1 1 88 ARG HA H -0.676 7.115 4.529 1.00 . A A . 88 ARG HA 1 1
10 12591 1 1 88 ARG HB2 H -2.102 4.613 4.027 1.00 . A A . 88 ARG HB2 1 1
10 12592 1 1 88 ARG HB3 H -0.371 4.386 4.243 1.00 . A A . 88 ARG HB3 1 1
10 12593 1 1 88 ARG HD2 H -3.372 5.711 6.439 1.00 . A A . 88 ARG HD2 1 1
10 12594 1 1 88 ARG HD3 H -3.240 4.157 5.618 1.00 . A A . 88 ARG HD3 1 1
10 12595 1 1 88 ARG HE H -3.024 3.150 7.656 1.00 . A A . 88 ARG HE 1 1
10 12596 1 1 88 ARG HG2 H -0.701 4.447 6.429 1.00 . A A . 88 ARG HG2 1 1
10 12597 1 1 88 ARG HG3 H -1.153 6.145 6.269 1.00 . A A . 88 ARG HG3 1 1
10 12598 1 1 88 ARG HH11 H -2.369 6.550 8.007 1.00 . A A . 88 ARG HH11 1 1
10 12599 1 1 88 ARG HH12 H -2.268 6.486 9.736 1.00 . A A . 88 ARG HH12 1 1
10 12600 1 1 88 ARG HH21 H -2.894 3.051 9.931 1.00 . A A . 88 ARG HH21 1 1
10 12601 1 1 88 ARG HH22 H -2.566 4.495 10.829 1.00 . A A . 88 ARG HH22 1 1
10 12602 1 1 88 ARG N N -2.146 6.866 3.102 1.00 . A A . 88 ARG N 1 1
10 12603 1 1 88 ARG NE N -2.845 4.113 7.659 1.00 . A A . 88 ARG NE 1 1
10 12604 1 1 88 ARG NH1 N -2.410 6.027 8.857 1.00 . A A . 88 ARG NH1 1 1
10 12605 1 1 88 ARG NH2 N -2.710 4.033 9.953 1.00 . A A . 88 ARG NH2 1 1
10 12606 1 1 88 ARG O O 1.379 6.205 3.182 1.00 . A A . 88 ARG O 1 1
10 12607 1 1 89 SER C C 1.685 7.391 0.303 1.00 . A A . 89 SER C 1 1
10 12608 1 1 89 SER CA C 0.897 6.094 0.456 1.00 . A A . 89 SER CA 1 1
10 12609 1 1 89 SER CB C 0.242 5.723 -0.877 1.00 . A A . 89 SER CB 1 1
10 12610 1 1 89 SER H H -1.060 6.271 1.245 1.00 . A A . 89 SER H 1 1
10 12611 1 1 89 SER HA H 1.575 5.305 0.744 1.00 . A A . 89 SER HA 1 1
10 12612 1 1 89 SER HB2 H -0.248 4.766 -0.780 1.00 . A A . 89 SER HB2 1 1
10 12613 1 1 89 SER HB3 H -0.488 6.476 -1.138 1.00 . A A . 89 SER HB3 1 1
10 12614 1 1 89 SER HG H 1.077 6.367 -2.528 1.00 . A A . 89 SER HG 1 1
10 12615 1 1 89 SER N N -0.114 6.220 1.498 1.00 . A A . 89 SER N 1 1
10 12616 1 1 89 SER O O 2.698 7.438 -0.395 1.00 . A A . 89 SER O 1 1
10 12617 1 1 89 SER OG O 1.204 5.641 -1.913 1.00 . A A . 89 SER OG 1 1
10 12618 1 1 90 LEU C C 3.154 9.743 1.731 1.00 . A A . 90 LEU C 1 1
10 12619 1 1 90 LEU CA C 1.873 9.743 0.902 1.00 . A A . 90 LEU CA 1 1
10 12620 1 1 90 LEU CB C 0.930 10.840 1.402 1.00 . A A . 90 LEU CB 1 1
10 12621 1 1 90 LEU CD1 C -1.244 10.941 0.158 1.00 . A A . 90 LEU CD1 1 1
10 12622 1 1 90 LEU CD2 C -0.004 13.050 0.677 1.00 . A A . 90 LEU CD2 1 1
10 12623 1 1 90 LEU CG C 0.128 11.575 0.328 1.00 . A A . 90 LEU CG 1 1
10 12624 1 1 90 LEU H H 0.402 8.345 1.503 1.00 . A A . 90 LEU H 1 1
10 12625 1 1 90 LEU HA H 2.126 9.938 -0.128 1.00 . A A . 90 LEU HA 1 1
10 12626 1 1 90 LEU HB2 H 0.228 10.386 2.085 1.00 . A A . 90 LEU HB2 1 1
10 12627 1 1 90 LEU HB3 H 1.525 11.570 1.931 1.00 . A A . 90 LEU HB3 1 1
10 12628 1 1 90 LEU HD11 H -1.461 10.318 1.013 1.00 . A A . 90 LEU HD11 1 1
10 12629 1 1 90 LEU HD12 H -1.254 10.339 -0.738 1.00 . A A . 90 LEU HD12 1 1
10 12630 1 1 90 LEU HD13 H -1.992 11.717 0.079 1.00 . A A . 90 LEU HD13 1 1
10 12631 1 1 90 LEU HD21 H -0.850 13.190 1.333 1.00 . A A . 90 LEU HD21 1 1
10 12632 1 1 90 LEU HD22 H -0.152 13.623 -0.227 1.00 . A A . 90 LEU HD22 1 1
10 12633 1 1 90 LEU HD23 H 0.895 13.384 1.172 1.00 . A A . 90 LEU HD23 1 1
10 12634 1 1 90 LEU HG H 0.649 11.499 -0.617 1.00 . A A . 90 LEU HG 1 1
10 12635 1 1 90 LEU N N 1.213 8.443 0.962 1.00 . A A . 90 LEU N 1 1
10 12636 1 1 90 LEU O O 3.353 8.904 2.609 1.00 . A A . 90 LEU O 1 1
10 12637 1 1 91 PRO C C 5.135 11.299 3.598 1.00 . A A . 91 PRO C 1 1
10 12638 1 1 91 PRO CA C 5.318 10.840 2.156 1.00 . A A . 91 PRO CA 1 1
10 12639 1 1 91 PRO CB C 6.064 11.905 1.348 1.00 . A A . 91 PRO CB 1 1
10 12640 1 1 91 PRO CD C 3.871 11.739 0.412 1.00 . A A . 91 PRO CD 1 1
10 12641 1 1 91 PRO CG C 4.990 12.703 0.692 1.00 . A A . 91 PRO CG 1 1
10 12642 1 1 91 PRO HA H 5.879 9.916 2.142 1.00 . A A . 91 PRO HA 1 1
10 12643 1 1 91 PRO HB2 H 6.660 12.513 2.013 1.00 . A A . 91 PRO HB2 1 1
10 12644 1 1 91 PRO HB3 H 6.702 11.427 0.619 1.00 . A A . 91 PRO HB3 1 1
10 12645 1 1 91 PRO HD2 H 2.915 12.232 0.514 1.00 . A A . 91 PRO HD2 1 1
10 12646 1 1 91 PRO HD3 H 3.975 11.316 -0.576 1.00 . A A . 91 PRO HD3 1 1
10 12647 1 1 91 PRO HG2 H 4.656 13.484 1.357 1.00 . A A . 91 PRO HG2 1 1
10 12648 1 1 91 PRO HG3 H 5.359 13.127 -0.230 1.00 . A A . 91 PRO HG3 1 1
10 12649 1 1 91 PRO N N 4.043 10.706 1.447 1.00 . A A . 91 PRO N 1 1
10 12650 1 1 91 PRO O O 4.010 11.412 4.087 1.00 . A A . 91 PRO O 1 1
10 12651 1 1 92 LYS C C 6.410 13.519 5.755 1.00 . A A . 92 LYS C 1 1
10 12652 1 1 92 LYS CA C 6.208 12.010 5.665 1.00 . A A . 92 LYS CA 1 1
10 12653 1 1 92 LYS CB C 7.283 11.291 6.484 1.00 . A A . 92 LYS CB 1 1
10 12654 1 1 92 LYS CD C 9.346 10.251 5.498 1.00 . A A . 92 LYS CD 1 1
10 12655 1 1 92 LYS CE C 10.856 10.289 5.679 1.00 . A A . 92 LYS CE 1 1
10 12656 1 1 92 LYS CG C 8.695 11.536 5.982 1.00 . A A . 92 LYS CG 1 1
10 12657 1 1 92 LYS H H 7.114 11.452 3.835 1.00 . A A . 92 LYS H 1 1
10 12658 1 1 92 LYS HA H 5.237 11.764 6.067 1.00 . A A . 92 LYS HA 1 1
10 12659 1 1 92 LYS HB2 H 7.223 11.628 7.508 1.00 . A A . 92 LYS HB2 1 1
10 12660 1 1 92 LYS HB3 H 7.092 10.228 6.453 1.00 . A A . 92 LYS HB3 1 1
10 12661 1 1 92 LYS HD2 H 8.948 9.421 6.063 1.00 . A A . 92 LYS HD2 1 1
10 12662 1 1 92 LYS HD3 H 9.121 10.117 4.449 1.00 . A A . 92 LYS HD3 1 1
10 12663 1 1 92 LYS HE2 H 11.324 10.014 4.745 1.00 . A A . 92 LYS HE2 1 1
10 12664 1 1 92 LYS HE3 H 11.148 11.293 5.946 1.00 . A A . 92 LYS HE3 1 1
10 12665 1 1 92 LYS HG2 H 8.660 12.240 5.163 1.00 . A A . 92 LYS HG2 1 1
10 12666 1 1 92 LYS HG3 H 9.287 11.947 6.788 1.00 . A A . 92 LYS HG3 1 1
10 12667 1 1 92 LYS HZ1 H 10.917 9.638 7.662 1.00 . A A . 92 LYS HZ1 1 1
10 12668 1 1 92 LYS HZ2 H 12.348 9.359 6.806 1.00 . A A . 92 LYS HZ2 1 1
10 12669 1 1 92 LYS HZ3 H 10.993 8.386 6.528 1.00 . A A . 92 LYS HZ3 1 1
10 12670 1 1 92 LYS N N 6.246 11.561 4.278 1.00 . A A . 92 LYS N 1 1
10 12671 1 1 92 LYS NZ N 11.311 9.351 6.742 1.00 . A A . 92 LYS NZ 1 1
10 12672 1 1 92 LYS O O 7.246 14.086 5.051 1.00 . A A . 92 LYS O 1 1
10 12673 1 1 93 VAL C C 6.265 15.950 8.197 1.00 . A A . 93 VAL C 1 1
10 12674 1 1 93 VAL CA C 5.737 15.607 6.809 1.00 . A A . 93 VAL CA 1 1
10 12675 1 1 93 VAL CB C 4.371 16.290 6.609 1.00 . A A . 93 VAL CB 1 1
10 12676 1 1 93 VAL CG1 C 3.364 15.782 7.628 1.00 . A A . 93 VAL CG1 1 1
10 12677 1 1 93 VAL CG2 C 4.515 17.802 6.697 1.00 . A A . 93 VAL CG2 1 1
10 12678 1 1 93 VAL H H 4.993 13.656 7.158 1.00 . A A . 93 VAL H 1 1
10 12679 1 1 93 VAL HA H 6.422 15.992 6.068 1.00 . A A . 93 VAL HA 1 1
10 12680 1 1 93 VAL HB H 4.008 16.042 5.622 1.00 . A A . 93 VAL HB 1 1
10 12681 1 1 93 VAL HG11 H 3.105 16.581 8.307 1.00 . A A . 93 VAL HG11 1 1
10 12682 1 1 93 VAL HG12 H 2.476 15.439 7.118 1.00 . A A . 93 VAL HG12 1 1
10 12683 1 1 93 VAL HG13 H 3.798 14.964 8.185 1.00 . A A . 93 VAL HG13 1 1
10 12684 1 1 93 VAL HG21 H 4.579 18.097 7.734 1.00 . A A . 93 VAL HG21 1 1
10 12685 1 1 93 VAL HG22 H 5.412 18.110 6.180 1.00 . A A . 93 VAL HG22 1 1
10 12686 1 1 93 VAL HG23 H 3.657 18.273 6.240 1.00 . A A . 93 VAL HG23 1 1
10 12687 1 1 93 VAL N N 5.641 14.163 6.625 1.00 . A A . 93 VAL N 1 1
10 12688 1 1 93 VAL O O 5.963 15.267 9.176 1.00 . A A . 93 VAL O 1 1
10 12689 1 1 94 LYS C C 6.628 18.292 10.330 1.00 . A A . 94 LYS C 1 1
10 12690 1 1 94 LYS CA C 7.628 17.451 9.544 1.00 . A A . 94 LYS CA 1 1
10 12691 1 1 94 LYS CB C 8.908 18.255 9.302 1.00 . A A . 94 LYS CB 1 1
10 12692 1 1 94 LYS CD C 10.433 16.268 9.498 1.00 . A A . 94 LYS CD 1 1
10 12693 1 1 94 LYS CE C 11.929 16.010 9.399 1.00 . A A . 94 LYS CE 1 1
10 12694 1 1 94 LYS CG C 10.014 17.452 8.641 1.00 . A A . 94 LYS CG 1 1
10 12695 1 1 94 LYS H H 7.263 17.519 7.461 1.00 . A A . 94 LYS H 1 1
10 12696 1 1 94 LYS HA H 7.871 16.571 10.121 1.00 . A A . 94 LYS HA 1 1
10 12697 1 1 94 LYS HB2 H 8.674 19.097 8.667 1.00 . A A . 94 LYS HB2 1 1
10 12698 1 1 94 LYS HB3 H 9.274 18.621 10.250 1.00 . A A . 94 LYS HB3 1 1
10 12699 1 1 94 LYS HD2 H 10.183 16.475 10.528 1.00 . A A . 94 LYS HD2 1 1
10 12700 1 1 94 LYS HD3 H 9.901 15.389 9.166 1.00 . A A . 94 LYS HD3 1 1
10 12701 1 1 94 LYS HE2 H 12.170 15.761 8.377 1.00 . A A . 94 LYS HE2 1 1
10 12702 1 1 94 LYS HE3 H 12.456 16.908 9.686 1.00 . A A . 94 LYS HE3 1 1
10 12703 1 1 94 LYS HG2 H 9.662 17.085 7.688 1.00 . A A . 94 LYS HG2 1 1
10 12704 1 1 94 LYS HG3 H 10.871 18.094 8.488 1.00 . A A . 94 LYS HG3 1 1
10 12705 1 1 94 LYS HZ1 H 12.419 15.220 11.269 1.00 . A A . 94 LYS HZ1 1 1
10 12706 1 1 94 LYS HZ2 H 13.291 14.541 9.989 1.00 . A A . 94 LYS HZ2 1 1
10 12707 1 1 94 LYS HZ3 H 11.673 14.111 10.232 1.00 . A A . 94 LYS HZ3 1 1
10 12708 1 1 94 LYS N N 7.057 17.014 8.276 1.00 . A A . 94 LYS N 1 1
10 12709 1 1 94 LYS NZ N 12.358 14.892 10.285 1.00 . A A . 94 LYS NZ 1 1
10 12710 1 1 94 LYS O O 6.862 19.473 10.587 1.00 . A A . 94 LYS O 1 1
10 12711 1 1 95 ALA C C 4.820 18.403 12.956 1.00 . A A . 95 ALA C 1 1
10 12712 1 1 95 ALA CA C 4.479 18.369 11.470 1.00 . A A . 95 ALA CA 1 1
10 12713 1 1 95 ALA CB C 3.128 17.703 11.250 1.00 . A A . 95 ALA CB 1 1
10 12714 1 1 95 ALA H H 5.383 16.735 10.475 1.00 . A A . 95 ALA H 1 1
10 12715 1 1 95 ALA HA H 4.417 19.383 11.101 1.00 . A A . 95 ALA HA 1 1
10 12716 1 1 95 ALA HB1 H 2.657 17.526 12.207 1.00 . A A . 95 ALA HB1 1 1
10 12717 1 1 95 ALA HB2 H 2.502 18.349 10.654 1.00 . A A . 95 ALA HB2 1 1
10 12718 1 1 95 ALA HB3 H 3.269 16.763 10.739 1.00 . A A . 95 ALA HB3 1 1
10 12719 1 1 95 ALA N N 5.513 17.677 10.710 1.00 . A A . 95 ALA N 1 1
10 12720 1 1 95 ALA O O 4.758 17.382 13.641 1.00 . A A . 95 ALA O 1 1
10 12721 1 1 96 LEU C C 4.604 20.757 15.531 1.00 . A A . 96 LEU C 1 1
10 12722 1 1 96 LEU CA C 5.530 19.751 14.854 1.00 . A A . 96 LEU CA 1 1
10 12723 1 1 96 LEU CB C 6.983 20.209 14.986 1.00 . A A . 96 LEU CB 1 1
10 12724 1 1 96 LEU CD1 C 6.807 22.407 13.795 1.00 . A A . 96 LEU CD1 1 1
10 12725 1 1 96 LEU CD2 C 9.024 21.268 13.987 1.00 . A A . 96 LEU CD2 1 1
10 12726 1 1 96 LEU CG C 7.523 21.067 13.841 1.00 . A A . 96 LEU CG 1 1
10 12727 1 1 96 LEU H H 5.209 20.361 12.853 1.00 . A A . 96 LEU H 1 1
10 12728 1 1 96 LEU HA H 5.417 18.794 15.340 1.00 . A A . 96 LEU HA 1 1
10 12729 1 1 96 LEU HB2 H 7.068 20.782 15.897 1.00 . A A . 96 LEU HB2 1 1
10 12730 1 1 96 LEU HB3 H 7.602 19.326 15.060 1.00 . A A . 96 LEU HB3 1 1
10 12731 1 1 96 LEU HD11 H 5.739 22.246 13.804 1.00 . A A . 96 LEU HD11 1 1
10 12732 1 1 96 LEU HD12 H 7.083 22.931 12.892 1.00 . A A . 96 LEU HD12 1 1
10 12733 1 1 96 LEU HD13 H 7.090 22.997 14.654 1.00 . A A . 96 LEU HD13 1 1
10 12734 1 1 96 LEU HD21 H 9.215 22.216 14.466 1.00 . A A . 96 LEU HD21 1 1
10 12735 1 1 96 LEU HD22 H 9.486 21.259 13.010 1.00 . A A . 96 LEU HD22 1 1
10 12736 1 1 96 LEU HD23 H 9.437 20.471 14.588 1.00 . A A . 96 LEU HD23 1 1
10 12737 1 1 96 LEU HG H 7.343 20.560 12.903 1.00 . A A . 96 LEU HG 1 1
10 12738 1 1 96 LEU N N 5.179 19.584 13.449 1.00 . A A . 96 LEU N 1 1
10 12739 1 1 96 LEU O O 4.949 21.338 16.559 1.00 . A A . 96 LEU O 1 1
10 12740 1 1 97 GLY C C 1.242 21.196 16.069 1.00 . A A . 97 GLY C 1 1
10 12741 1 1 97 GLY CA C 2.468 21.890 15.508 1.00 . A A . 97 GLY CA 1 1
10 12742 1 1 97 GLY H H 3.206 20.463 14.129 1.00 . A A . 97 GLY H 1 1
10 12743 1 1 97 GLY HA2 H 2.947 22.448 16.299 1.00 . A A . 97 GLY HA2 1 1
10 12744 1 1 97 GLY HA3 H 2.156 22.577 14.735 1.00 . A A . 97 GLY HA3 1 1
10 12745 1 1 97 GLY N N 3.427 20.955 14.947 1.00 . A A . 97 GLY N 1 1
10 12746 1 1 97 GLY O O 0.792 21.511 17.171 1.00 . A A . 97 GLY O 1 1
10 12747 1 1 98 TYR C C -0.098 18.300 16.571 1.00 . A A . 98 TYR C 1 1
10 12748 1 1 98 TYR CA C -0.485 19.515 15.734 1.00 . A A . 98 TYR CA 1 1
10 12749 1 1 98 TYR CB C -1.300 19.072 14.517 1.00 . A A . 98 TYR CB 1 1
10 12750 1 1 98 TYR CD1 C -3.479 20.091 15.287 1.00 . A A . 98 TYR CD1 1 1
10 12751 1 1 98 TYR CD2 C -3.501 17.835 14.518 1.00 . A A . 98 TYR CD2 1 1
10 12752 1 1 98 TYR CE1 C -4.837 20.028 15.528 1.00 . A A . 98 TYR CE1 1 1
10 12753 1 1 98 TYR CE2 C -4.860 17.763 14.755 1.00 . A A . 98 TYR CE2 1 1
10 12754 1 1 98 TYR CG C -2.787 18.998 14.779 1.00 . A A . 98 TYR CG 1 1
10 12755 1 1 98 TYR CZ C -5.524 18.862 15.259 1.00 . A A . 98 TYR CZ 1 1
10 12756 1 1 98 TYR H H 1.103 20.046 14.440 1.00 . A A . 98 TYR H 1 1
10 12757 1 1 98 TYR HA H -1.088 20.178 16.337 1.00 . A A . 98 TYR HA 1 1
10 12758 1 1 98 TYR HB2 H -1.140 19.771 13.712 1.00 . A A . 98 TYR HB2 1 1
10 12759 1 1 98 TYR HB3 H -0.967 18.092 14.209 1.00 . A A . 98 TYR HB3 1 1
10 12760 1 1 98 TYR HD1 H -2.937 21.003 15.495 1.00 . A A . 98 TYR HD1 1 1
10 12761 1 1 98 TYR HD2 H -2.979 16.976 14.122 1.00 . A A . 98 TYR HD2 1 1
10 12762 1 1 98 TYR HE1 H -5.357 20.888 15.924 1.00 . A A . 98 TYR HE1 1 1
10 12763 1 1 98 TYR HE2 H -5.399 16.850 14.545 1.00 . A A . 98 TYR HE2 1 1
10 12764 1 1 98 TYR HH H -7.078 17.989 15.980 1.00 . A A . 98 TYR HH 1 1
10 12765 1 1 98 TYR N N 0.699 20.252 15.309 1.00 . A A . 98 TYR N 1 1
10 12766 1 1 98 TYR O O -0.845 17.879 17.455 1.00 . A A . 98 TYR O 1 1
10 12767 1 1 98 TYR OH O -6.877 18.795 15.498 1.00 . A A . 98 TYR OH 1 1
10 12768 1 1 99 ASP C C 1.677 16.876 18.506 1.00 . A A . 99 ASP C 1 1
10 12769 1 1 99 ASP CA C 1.561 16.576 17.014 1.00 . A A . 99 ASP CA 1 1
10 12770 1 1 99 ASP CB C 2.918 16.136 16.463 1.00 . A A . 99 ASP CB 1 1
10 12771 1 1 99 ASP CG C 2.855 14.782 15.784 1.00 . A A . 99 ASP CG 1 1
10 12772 1 1 99 ASP H H 1.622 18.124 15.571 1.00 . A A . 99 ASP H 1 1
10 12773 1 1 99 ASP HA H 0.849 15.776 16.875 1.00 . A A . 99 ASP HA 1 1
10 12774 1 1 99 ASP HB2 H 3.260 16.864 15.742 1.00 . A A . 99 ASP HB2 1 1
10 12775 1 1 99 ASP HB3 H 3.628 16.078 17.275 1.00 . A A . 99 ASP HB3 1 1
10 12776 1 1 99 ASP N N 1.072 17.742 16.288 1.00 . A A . 99 ASP N 1 1
10 12777 1 1 99 ASP O O 1.194 16.114 19.342 1.00 . A A . 99 ASP O 1 1
10 12778 1 1 99 ASP OD1 O 2.103 13.909 16.268 1.00 . A A . 99 ASP OD1 1 1
10 12779 1 1 99 ASP OD2 O 3.556 14.595 14.768 1.00 . A A . 99 ASP OD2 1 1
10 12780 1 1 100 GLY C C 1.170 18.614 20.922 1.00 . A A . 100 GLY C 1 1
10 12781 1 1 100 GLY CA C 2.493 18.371 20.222 1.00 . A A . 100 GLY CA 1 1
10 12782 1 1 100 GLY H H 2.688 18.561 18.123 1.00 . A A . 100 GLY H 1 1
10 12783 1 1 100 GLY HA2 H 3.021 17.583 20.737 1.00 . A A . 100 GLY HA2 1 1
10 12784 1 1 100 GLY HA3 H 3.082 19.275 20.267 1.00 . A A . 100 GLY HA3 1 1
10 12785 1 1 100 GLY N N 2.324 17.991 18.832 1.00 . A A . 100 GLY N 1 1
10 12786 1 1 100 GLY O O 0.601 17.703 21.522 1.00 . A A . 100 GLY O 1 1
10 12787 1 1 101 ASN C C -1.584 20.717 20.447 1.00 . A A . 101 ASN C 1 1
10 12788 1 1 101 ASN CA C -0.583 20.209 21.481 1.00 . A A . 101 ASN CA 1 1
10 12789 1 1 101 ASN CB C -0.353 21.276 22.553 1.00 . A A . 101 ASN CB 1 1
10 12790 1 1 101 ASN CG C 0.465 20.755 23.720 1.00 . A A . 101 ASN CG 1 1
10 12791 1 1 101 ASN H H 1.180 20.531 20.354 1.00 . A A . 101 ASN H 1 1
10 12792 1 1 101 ASN HA H -0.985 19.322 21.947 1.00 . A A . 101 ASN HA 1 1
10 12793 1 1 101 ASN HB2 H 0.173 22.110 22.114 1.00 . A A . 101 ASN HB2 1 1
10 12794 1 1 101 ASN HB3 H -1.307 21.613 22.927 1.00 . A A . 101 ASN HB3 1 1
10 12795 1 1 101 ASN HD21 H -0.726 19.169 23.878 1.00 . A A . 101 ASN HD21 1 1
10 12796 1 1 101 ASN HD22 H 0.573 19.251 25.014 1.00 . A A . 101 ASN HD22 1 1
10 12797 1 1 101 ASN N N 0.680 19.847 20.847 1.00 . A A . 101 ASN N 1 1
10 12798 1 1 101 ASN ND2 N 0.064 19.609 24.259 1.00 . A A . 101 ASN ND2 1 1
10 12799 1 1 101 ASN O O -1.198 21.232 19.397 1.00 . A A . 101 ASN O 1 1
10 12800 1 1 101 ASN OD1 O 1.444 21.376 24.131 1.00 . A A . 101 ASN OD1 1 1
11 12801 1 1 21 MET C C 10.003 -2.890 -1.308 1.00 . A A . 21 MET C 1 1
11 12802 1 1 21 MET CA C 10.810 -2.280 -0.167 1.00 . A A . 21 MET CA 1 1
11 12803 1 1 21 MET CB C 11.904 -1.371 -0.729 1.00 . A A . 21 MET CB 1 1
11 12804 1 1 21 MET CE C 13.155 0.814 -3.184 1.00 . A A . 21 MET CE 1 1
11 12805 1 1 21 MET CG C 11.386 -0.031 -1.224 1.00 . A A . 21 MET CG 1 1
11 12806 1 1 21 MET H H 12.302 -3.197 1.022 1.00 . A A . 21 MET H 1 1
11 12807 1 1 21 MET HA H 10.149 -1.694 0.453 1.00 . A A . 21 MET HA 1 1
11 12808 1 1 21 MET HB2 H 12.634 -1.186 0.045 1.00 . A A . 21 MET HB2 1 1
11 12809 1 1 21 MET HB3 H 12.386 -1.873 -1.554 1.00 . A A . 21 MET HB3 1 1
11 12810 1 1 21 MET HE1 H 13.912 1.511 -3.510 1.00 . A A . 21 MET HE1 1 1
11 12811 1 1 21 MET HE2 H 13.540 -0.193 -3.248 1.00 . A A . 21 MET HE2 1 1
11 12812 1 1 21 MET HE3 H 12.283 0.908 -3.815 1.00 . A A . 21 MET HE3 1 1
11 12813 1 1 21 MET HG2 H 10.867 -0.184 -2.159 1.00 . A A . 21 MET HG2 1 1
11 12814 1 1 21 MET HG3 H 10.696 0.365 -0.493 1.00 . A A . 21 MET HG3 1 1
11 12815 1 1 21 MET N N 11.398 -3.322 0.668 1.00 . A A . 21 MET N 1 1
11 12816 1 1 21 MET O O 10.551 -3.580 -2.168 1.00 . A A . 21 MET O 1 1
11 12817 1 1 21 MET SD S 12.704 1.171 -1.487 1.00 . A A . 21 MET SD 1 1
11 12818 1 1 22 ILE C C 7.188 -2.022 -3.153 1.00 . A A . 22 ILE C 1 1
11 12819 1 1 22 ILE CA C 7.820 -3.153 -2.347 1.00 . A A . 22 ILE CA 1 1
11 12820 1 1 22 ILE CB C 6.702 -4.027 -1.748 1.00 . A A . 22 ILE CB 1 1
11 12821 1 1 22 ILE CD1 C 5.288 -6.006 -2.495 1.00 . A A . 22 ILE CD1 1 1
11 12822 1 1 22 ILE CG1 C 5.865 -4.658 -2.863 1.00 . A A . 22 ILE CG1 1 1
11 12823 1 1 22 ILE CG2 C 5.822 -3.201 -0.821 1.00 . A A . 22 ILE CG2 1 1
11 12824 1 1 22 ILE H H 8.322 -2.073 -0.598 1.00 . A A . 22 ILE H 1 1
11 12825 1 1 22 ILE HA H 8.412 -3.766 -3.010 1.00 . A A . 22 ILE HA 1 1
11 12826 1 1 22 ILE HB H 7.161 -4.810 -1.165 1.00 . A A . 22 ILE HB 1 1
11 12827 1 1 22 ILE HD11 H 5.027 -6.545 -3.395 1.00 . A A . 22 ILE HD11 1 1
11 12828 1 1 22 ILE HD12 H 6.017 -6.571 -1.935 1.00 . A A . 22 ILE HD12 1 1
11 12829 1 1 22 ILE HD13 H 4.401 -5.867 -1.892 1.00 . A A . 22 ILE HD13 1 1
11 12830 1 1 22 ILE HG12 H 5.044 -4.001 -3.105 1.00 . A A . 22 ILE HG12 1 1
11 12831 1 1 22 ILE HG13 H 6.486 -4.789 -3.738 1.00 . A A . 22 ILE HG13 1 1
11 12832 1 1 22 ILE HG21 H 4.920 -2.915 -1.342 1.00 . A A . 22 ILE HG21 1 1
11 12833 1 1 22 ILE HG22 H 5.564 -3.788 0.047 1.00 . A A . 22 ILE HG22 1 1
11 12834 1 1 22 ILE HG23 H 6.357 -2.316 -0.511 1.00 . A A . 22 ILE HG23 1 1
11 12835 1 1 22 ILE N N 8.700 -2.629 -1.310 1.00 . A A . 22 ILE N 1 1
11 12836 1 1 22 ILE O O 6.841 -2.197 -4.321 1.00 . A A . 22 ILE O 1 1
11 12837 1 1 23 SER C C 7.493 1.392 -3.392 1.00 . A A . 23 SER C 1 1
11 12838 1 1 23 SER CA C 6.452 0.298 -3.179 1.00 . A A . 23 SER CA 1 1
11 12839 1 1 23 SER CB C 5.287 0.841 -2.350 1.00 . A A . 23 SER CB 1 1
11 12840 1 1 23 SER H H 7.339 -0.784 -1.590 1.00 . A A . 23 SER H 1 1
11 12841 1 1 23 SER HA H 6.079 -0.021 -4.141 1.00 . A A . 23 SER HA 1 1
11 12842 1 1 23 SER HB2 H 4.497 0.107 -2.318 1.00 . A A . 23 SER HB2 1 1
11 12843 1 1 23 SER HB3 H 5.628 1.048 -1.346 1.00 . A A . 23 SER HB3 1 1
11 12844 1 1 23 SER HG H 3.847 1.918 -3.130 1.00 . A A . 23 SER HG 1 1
11 12845 1 1 23 SER N N 7.043 -0.862 -2.522 1.00 . A A . 23 SER N 1 1
11 12846 1 1 23 SER O O 8.523 1.423 -2.719 1.00 . A A . 23 SER O 1 1
11 12847 1 1 23 SER OG O 4.774 2.037 -2.913 1.00 . A A . 23 SER OG 1 1
11 12848 1 1 24 GLY C C 7.427 4.674 -4.926 1.00 . A A . 24 GLY C 1 1
11 12849 1 1 24 GLY CA C 8.139 3.371 -4.621 1.00 . A A . 24 GLY CA 1 1
11 12850 1 1 24 GLY H H 6.381 2.212 -4.840 1.00 . A A . 24 GLY H 1 1
11 12851 1 1 24 GLY HA2 H 8.783 3.517 -3.767 1.00 . A A . 24 GLY HA2 1 1
11 12852 1 1 24 GLY HA3 H 8.745 3.098 -5.473 1.00 . A A . 24 GLY HA3 1 1
11 12853 1 1 24 GLY N N 7.217 2.288 -4.335 1.00 . A A . 24 GLY N 1 1
11 12854 1 1 24 GLY O O 6.726 5.222 -4.074 1.00 . A A . 24 GLY O 1 1
11 12855 1 1 25 LEU C C 5.557 6.172 -7.066 1.00 . A A . 25 LEU C 1 1
11 12856 1 1 25 LEU CA C 6.974 6.420 -6.562 1.00 . A A . 25 LEU CA 1 1
11 12857 1 1 25 LEU CB C 7.805 7.095 -7.654 1.00 . A A . 25 LEU CB 1 1
11 12858 1 1 25 LEU CD1 C 9.822 8.000 -6.469 1.00 . A A . 25 LEU CD1 1 1
11 12859 1 1 25 LEU CD2 C 8.899 9.202 -8.460 1.00 . A A . 25 LEU CD2 1 1
11 12860 1 1 25 LEU CG C 8.560 8.359 -7.239 1.00 . A A . 25 LEU CG 1 1
11 12861 1 1 25 LEU H H 8.173 4.690 -6.781 1.00 . A A . 25 LEU H 1 1
11 12862 1 1 25 LEU HA H 6.929 7.071 -5.701 1.00 . A A . 25 LEU HA 1 1
11 12863 1 1 25 LEU HB2 H 8.532 6.378 -8.008 1.00 . A A . 25 LEU HB2 1 1
11 12864 1 1 25 LEU HB3 H 7.138 7.356 -8.462 1.00 . A A . 25 LEU HB3 1 1
11 12865 1 1 25 LEU HD11 H 10.324 8.903 -6.161 1.00 . A A . 25 LEU HD11 1 1
11 12866 1 1 25 LEU HD12 H 10.477 7.421 -7.103 1.00 . A A . 25 LEU HD12 1 1
11 12867 1 1 25 LEU HD13 H 9.558 7.417 -5.599 1.00 . A A . 25 LEU HD13 1 1
11 12868 1 1 25 LEU HD21 H 7.986 9.518 -8.943 1.00 . A A . 25 LEU HD21 1 1
11 12869 1 1 25 LEU HD22 H 9.487 8.615 -9.150 1.00 . A A . 25 LEU HD22 1 1
11 12870 1 1 25 LEU HD23 H 9.463 10.070 -8.152 1.00 . A A . 25 LEU HD23 1 1
11 12871 1 1 25 LEU HG H 7.929 8.949 -6.588 1.00 . A A . 25 LEU HG 1 1
11 12872 1 1 25 LEU N N 7.605 5.172 -6.146 1.00 . A A . 25 LEU N 1 1
11 12873 1 1 25 LEU O O 5.317 5.247 -7.842 1.00 . A A . 25 LEU O 1 1
11 12874 1 1 26 ARG C C 2.741 8.151 -7.711 1.00 . A A . 26 ARG C 1 1
11 12875 1 1 26 ARG CA C 3.227 6.876 -7.028 1.00 . A A . 26 ARG CA 1 1
11 12876 1 1 26 ARG CB C 2.346 6.567 -5.816 1.00 . A A . 26 ARG CB 1 1
11 12877 1 1 26 ARG CD C 2.353 4.065 -6.066 1.00 . A A . 26 ARG CD 1 1
11 12878 1 1 26 ARG CG C 2.670 5.239 -5.151 1.00 . A A . 26 ARG CG 1 1
11 12879 1 1 26 ARG CZ C 0.477 3.254 -7.431 1.00 . A A . 26 ARG CZ 1 1
11 12880 1 1 26 ARG H H 4.875 7.722 -6.003 1.00 . A A . 26 ARG H 1 1
11 12881 1 1 26 ARG HA H 3.161 6.058 -7.729 1.00 . A A . 26 ARG HA 1 1
11 12882 1 1 26 ARG HB2 H 2.472 7.350 -5.084 1.00 . A A . 26 ARG HB2 1 1
11 12883 1 1 26 ARG HB3 H 1.315 6.543 -6.133 1.00 . A A . 26 ARG HB3 1 1
11 12884 1 1 26 ARG HD2 H 2.993 4.121 -6.935 1.00 . A A . 26 ARG HD2 1 1
11 12885 1 1 26 ARG HD3 H 2.550 3.148 -5.533 1.00 . A A . 26 ARG HD3 1 1
11 12886 1 1 26 ARG HE H 0.357 4.719 -6.083 1.00 . A A . 26 ARG HE 1 1
11 12887 1 1 26 ARG HG2 H 3.722 5.216 -4.906 1.00 . A A . 26 ARG HG2 1 1
11 12888 1 1 26 ARG HG3 H 2.087 5.147 -4.248 1.00 . A A . 26 ARG HG3 1 1
11 12889 1 1 26 ARG HH11 H 2.235 2.316 -7.759 1.00 . A A . 26 ARG HH11 1 1
11 12890 1 1 26 ARG HH12 H 0.904 1.753 -8.714 1.00 . A A . 26 ARG HH12 1 1
11 12891 1 1 26 ARG HH21 H -1.405 3.987 -7.334 1.00 . A A . 26 ARG HH21 1 1
11 12892 1 1 26 ARG HH22 H -1.166 2.705 -8.473 1.00 . A A . 26 ARG HH22 1 1
11 12893 1 1 26 ARG N N 4.621 7.004 -6.621 1.00 . A A . 26 ARG N 1 1
11 12894 1 1 26 ARG NE N 0.960 4.072 -6.502 1.00 . A A . 26 ARG NE 1 1
11 12895 1 1 26 ARG NH1 N 1.270 2.369 -8.017 1.00 . A A . 26 ARG NH1 1 1
11 12896 1 1 26 ARG NH2 N -0.803 3.321 -7.774 1.00 . A A . 26 ARG NH2 1 1
11 12897 1 1 26 ARG O O 2.561 8.187 -8.929 1.00 . A A . 26 ARG O 1 1
11 12898 1 1 27 THR C C 2.334 11.607 -6.463 1.00 . A A . 27 THR C 1 1
11 12899 1 1 27 THR CA C 2.061 10.473 -7.445 1.00 . A A . 27 THR CA 1 1
11 12900 1 1 27 THR CB C 0.554 10.433 -7.760 1.00 . A A . 27 THR CB 1 1
11 12901 1 1 27 THR CG2 C 0.318 10.282 -9.256 1.00 . A A . 27 THR CG2 1 1
11 12902 1 1 27 THR H H 2.690 9.107 -5.956 1.00 . A A . 27 THR H 1 1
11 12903 1 1 27 THR HA H 2.595 10.670 -8.364 1.00 . A A . 27 THR HA 1 1
11 12904 1 1 27 THR HB H 0.109 11.361 -7.433 1.00 . A A . 27 THR HB 1 1
11 12905 1 1 27 THR HG1 H -0.020 9.506 -6.117 1.00 . A A . 27 THR HG1 1 1
11 12906 1 1 27 THR HG21 H 0.318 9.234 -9.516 1.00 . A A . 27 THR HG21 1 1
11 12907 1 1 27 THR HG22 H 1.103 10.788 -9.797 1.00 . A A . 27 THR HG22 1 1
11 12908 1 1 27 THR HG23 H -0.636 10.716 -9.515 1.00 . A A . 27 THR HG23 1 1
11 12909 1 1 27 THR N N 2.529 9.197 -6.918 1.00 . A A . 27 THR N 1 1
11 12910 1 1 27 THR O O 2.548 11.372 -5.273 1.00 . A A . 27 THR O 1 1
11 12911 1 1 27 THR OG1 O -0.063 9.346 -7.062 1.00 . A A . 27 THR OG1 1 1
11 12912 1 1 28 LEU C C 2.030 15.270 -6.798 1.00 . A A . 28 LEU C 1 1
11 12913 1 1 28 LEU CA C 2.567 14.007 -6.134 1.00 . A A . 28 LEU CA 1 1
11 12914 1 1 28 LEU CB C 4.065 14.158 -5.860 1.00 . A A . 28 LEU CB 1 1
11 12915 1 1 28 LEU CD1 C 5.851 12.867 -4.666 1.00 . A A . 28 LEU CD1 1 1
11 12916 1 1 28 LEU CD2 C 4.741 14.800 -3.532 1.00 . A A . 28 LEU CD2 1 1
11 12917 1 1 28 LEU CG C 4.555 13.645 -4.505 1.00 . A A . 28 LEU CG 1 1
11 12918 1 1 28 LEU H H 2.146 12.959 -7.923 1.00 . A A . 28 LEU H 1 1
11 12919 1 1 28 LEU HA H 2.051 13.860 -5.197 1.00 . A A . 28 LEU HA 1 1
11 12920 1 1 28 LEU HB2 H 4.598 13.621 -6.629 1.00 . A A . 28 LEU HB2 1 1
11 12921 1 1 28 LEU HB3 H 4.308 15.210 -5.924 1.00 . A A . 28 LEU HB3 1 1
11 12922 1 1 28 LEU HD11 H 5.678 12.003 -5.289 1.00 . A A . 28 LEU HD11 1 1
11 12923 1 1 28 LEU HD12 H 6.202 12.546 -3.695 1.00 . A A . 28 LEU HD12 1 1
11 12924 1 1 28 LEU HD13 H 6.596 13.501 -5.125 1.00 . A A . 28 LEU HD13 1 1
11 12925 1 1 28 LEU HD21 H 4.925 15.710 -4.086 1.00 . A A . 28 LEU HD21 1 1
11 12926 1 1 28 LEU HD22 H 5.583 14.596 -2.887 1.00 . A A . 28 LEU HD22 1 1
11 12927 1 1 28 LEU HD23 H 3.849 14.916 -2.936 1.00 . A A . 28 LEU HD23 1 1
11 12928 1 1 28 LEU HG H 3.813 12.975 -4.092 1.00 . A A . 28 LEU HG 1 1
11 12929 1 1 28 LEU N N 2.323 12.835 -6.968 1.00 . A A . 28 LEU N 1 1
11 12930 1 1 28 LEU O O 1.761 15.284 -7.999 1.00 . A A . 28 LEU O 1 1
11 12931 1 1 29 GLU C C -0.023 17.432 -7.106 1.00 . A A . 29 GLU C 1 1
11 12932 1 1 29 GLU CA C 1.377 17.598 -6.523 1.00 . A A . 29 GLU CA 1 1
11 12933 1 1 29 GLU CB C 2.323 18.154 -7.589 1.00 . A A . 29 GLU CB 1 1
11 12934 1 1 29 GLU CD C 2.039 20.471 -8.552 1.00 . A A . 29 GLU CD 1 1
11 12935 1 1 29 GLU CG C 2.619 19.636 -7.428 1.00 . A A . 29 GLU CG 1 1
11 12936 1 1 29 GLU H H 2.113 16.256 -5.060 1.00 . A A . 29 GLU H 1 1
11 12937 1 1 29 GLU HA H 1.330 18.294 -5.699 1.00 . A A . 29 GLU HA 1 1
11 12938 1 1 29 GLU HB2 H 3.257 17.613 -7.542 1.00 . A A . 29 GLU HB2 1 1
11 12939 1 1 29 GLU HB3 H 1.878 18.000 -8.562 1.00 . A A . 29 GLU HB3 1 1
11 12940 1 1 29 GLU HG2 H 2.196 19.974 -6.494 1.00 . A A . 29 GLU HG2 1 1
11 12941 1 1 29 GLU HG3 H 3.690 19.775 -7.410 1.00 . A A . 29 GLU HG3 1 1
11 12942 1 1 29 GLU N N 1.880 16.329 -6.010 1.00 . A A . 29 GLU N 1 1
11 12943 1 1 29 GLU O O -0.367 18.058 -8.108 1.00 . A A . 29 GLU O 1 1
11 12944 1 1 29 GLU OE1 O 0.834 20.324 -8.842 1.00 . A A . 29 GLU OE1 1 1
11 12945 1 1 29 GLU OE2 O 2.793 21.274 -9.143 1.00 . A A . 29 GLU OE2 1 1
11 12946 1 1 30 GLN C C -3.204 16.820 -5.900 1.00 . A A . 30 GLN C 1 1
11 12947 1 1 30 GLN CA C -2.187 16.333 -6.928 1.00 . A A . 30 GLN CA 1 1
11 12948 1 1 30 GLN CB C -2.392 14.842 -7.198 1.00 . A A . 30 GLN CB 1 1
11 12949 1 1 30 GLN CD C -2.185 12.486 -6.309 1.00 . A A . 30 GLN CD 1 1
11 12950 1 1 30 GLN CG C -2.162 13.965 -5.978 1.00 . A A . 30 GLN CG 1 1
11 12951 1 1 30 GLN H H -0.494 16.114 -5.678 1.00 . A A . 30 GLN H 1 1
11 12952 1 1 30 GLN HA H -2.335 16.880 -7.847 1.00 . A A . 30 GLN HA 1 1
11 12953 1 1 30 GLN HB2 H -3.403 14.686 -7.543 1.00 . A A . 30 GLN HB2 1 1
11 12954 1 1 30 GLN HB3 H -1.704 14.532 -7.972 1.00 . A A . 30 GLN HB3 1 1
11 12955 1 1 30 GLN HE21 H -1.606 12.038 -4.461 1.00 . A A . 30 GLN HE21 1 1
11 12956 1 1 30 GLN HE22 H -1.855 10.694 -5.517 1.00 . A A . 30 GLN HE22 1 1
11 12957 1 1 30 GLN HG2 H -1.200 14.208 -5.552 1.00 . A A . 30 GLN HG2 1 1
11 12958 1 1 30 GLN HG3 H -2.937 14.170 -5.253 1.00 . A A . 30 GLN HG3 1 1
11 12959 1 1 30 GLN N N -0.825 16.583 -6.471 1.00 . A A . 30 GLN N 1 1
11 12960 1 1 30 GLN NE2 N -1.847 11.654 -5.331 1.00 . A A . 30 GLN NE2 1 1
11 12961 1 1 30 GLN O O -3.173 16.410 -4.740 1.00 . A A . 30 GLN O 1 1
11 12962 1 1 30 GLN OE1 O -2.504 12.095 -7.433 1.00 . A A . 30 GLN OE1 1 1
11 12963 1 1 31 SER C C -6.125 17.163 -5.042 1.00 . A A . 31 SER C 1 1
11 12964 1 1 31 SER CA C -5.128 18.242 -5.451 1.00 . A A . 31 SER CA 1 1
11 12965 1 1 31 SER CB C -5.861 19.396 -6.136 1.00 . A A . 31 SER CB 1 1
11 12966 1 1 31 SER H H -4.077 17.985 -7.271 1.00 . A A . 31 SER H 1 1
11 12967 1 1 31 SER HA H -4.636 18.615 -4.565 1.00 . A A . 31 SER HA 1 1
11 12968 1 1 31 SER HB2 H -5.584 19.427 -7.178 1.00 . A A . 31 SER HB2 1 1
11 12969 1 1 31 SER HB3 H -6.926 19.243 -6.051 1.00 . A A . 31 SER HB3 1 1
11 12970 1 1 31 SER HG H -4.587 20.799 -5.638 1.00 . A A . 31 SER HG 1 1
11 12971 1 1 31 SER N N -4.104 17.696 -6.334 1.00 . A A . 31 SER N 1 1
11 12972 1 1 31 SER O O -6.032 16.017 -5.484 1.00 . A A . 31 SER O 1 1
11 12973 1 1 31 SER OG O -5.528 20.638 -5.540 1.00 . A A . 31 SER OG 1 1
11 12974 1 1 32 VAL C C -8.886 16.021 -4.893 1.00 . A A . 32 VAL C 1 1
11 12975 1 1 32 VAL CA C -8.095 16.600 -3.727 1.00 . A A . 32 VAL CA 1 1
11 12976 1 1 32 VAL CB C -9.069 17.277 -2.745 1.00 . A A . 32 VAL CB 1 1
11 12977 1 1 32 VAL CG1 C -10.156 16.303 -2.315 1.00 . A A . 32 VAL CG1 1 1
11 12978 1 1 32 VAL CG2 C -8.319 17.816 -1.537 1.00 . A A . 32 VAL CG2 1 1
11 12979 1 1 32 VAL H H -7.099 18.463 -3.877 1.00 . A A . 32 VAL H 1 1
11 12980 1 1 32 VAL HA H -7.594 15.796 -3.208 1.00 . A A . 32 VAL HA 1 1
11 12981 1 1 32 VAL HB H -9.540 18.107 -3.250 1.00 . A A . 32 VAL HB 1 1
11 12982 1 1 32 VAL HG11 H -10.807 16.784 -1.600 1.00 . A A . 32 VAL HG11 1 1
11 12983 1 1 32 VAL HG12 H -10.729 15.998 -3.179 1.00 . A A . 32 VAL HG12 1 1
11 12984 1 1 32 VAL HG13 H -9.702 15.435 -1.860 1.00 . A A . 32 VAL HG13 1 1
11 12985 1 1 32 VAL HG21 H -7.260 17.651 -1.668 1.00 . A A . 32 VAL HG21 1 1
11 12986 1 1 32 VAL HG22 H -8.507 18.876 -1.439 1.00 . A A . 32 VAL HG22 1 1
11 12987 1 1 32 VAL HG23 H -8.655 17.308 -0.646 1.00 . A A . 32 VAL HG23 1 1
11 12988 1 1 32 VAL N N -7.079 17.535 -4.194 1.00 . A A . 32 VAL N 1 1
11 12989 1 1 32 VAL O O -8.973 14.804 -5.055 1.00 . A A . 32 VAL O 1 1
11 12990 1 1 33 GLY C C -9.482 15.478 -7.721 1.00 . A A . 33 GLY C 1 1
11 12991 1 1 33 GLY CA C -10.241 16.457 -6.847 1.00 . A A . 33 GLY CA 1 1
11 12992 1 1 33 GLY H H -9.361 17.859 -5.528 1.00 . A A . 33 GLY H 1 1
11 12993 1 1 33 GLY HA2 H -11.143 15.982 -6.493 1.00 . A A . 33 GLY HA2 1 1
11 12994 1 1 33 GLY HA3 H -10.510 17.318 -7.442 1.00 . A A . 33 GLY HA3 1 1
11 12995 1 1 33 GLY N N -9.464 16.901 -5.705 1.00 . A A . 33 GLY N 1 1
11 12996 1 1 33 GLY O O -9.877 14.320 -7.854 1.00 . A A . 33 GLY O 1 1
11 12997 1 1 34 GLU C C -7.206 13.797 -8.486 1.00 . A A . 34 GLU C 1 1
11 12998 1 1 34 GLU CA C -7.576 15.102 -9.187 1.00 . A A . 34 GLU CA 1 1
11 12999 1 1 34 GLU CB C -6.307 15.843 -9.611 1.00 . A A . 34 GLU CB 1 1
11 13000 1 1 34 GLU CD C -5.884 14.524 -11.724 1.00 . A A . 34 GLU CD 1 1
11 13001 1 1 34 GLU CG C -5.328 14.979 -10.389 1.00 . A A . 34 GLU CG 1 1
11 13002 1 1 34 GLU H H -8.127 16.877 -8.174 1.00 . A A . 34 GLU H 1 1
11 13003 1 1 34 GLU HA H -8.158 14.870 -10.066 1.00 . A A . 34 GLU HA 1 1
11 13004 1 1 34 GLU HB2 H -6.585 16.682 -10.231 1.00 . A A . 34 GLU HB2 1 1
11 13005 1 1 34 GLU HB3 H -5.807 16.211 -8.727 1.00 . A A . 34 GLU HB3 1 1
11 13006 1 1 34 GLU HG2 H -4.428 15.548 -10.566 1.00 . A A . 34 GLU HG2 1 1
11 13007 1 1 34 GLU HG3 H -5.090 14.107 -9.798 1.00 . A A . 34 GLU HG3 1 1
11 13008 1 1 34 GLU N N -8.390 15.945 -8.319 1.00 . A A . 34 GLU N 1 1
11 13009 1 1 34 GLU O O -7.352 12.714 -9.051 1.00 . A A . 34 GLU O 1 1
11 13010 1 1 34 GLU OE1 O -6.738 15.240 -12.286 1.00 . A A . 34 GLU OE1 1 1
11 13011 1 1 34 GLU OE2 O -5.465 13.450 -12.205 1.00 . A A . 34 GLU OE2 1 1
11 13012 1 1 35 TRP C C -7.452 11.708 -6.444 1.00 . A A . 35 TRP C 1 1
11 13013 1 1 35 TRP CA C -6.332 12.742 -6.475 1.00 . A A . 35 TRP CA 1 1
11 13014 1 1 35 TRP CB C -5.962 13.154 -5.049 1.00 . A A . 35 TRP CB 1 1
11 13015 1 1 35 TRP CD1 C -5.124 10.805 -4.454 1.00 . A A . 35 TRP CD1 1 1
11 13016 1 1 35 TRP CD2 C -6.099 11.893 -2.756 1.00 . A A . 35 TRP CD2 1 1
11 13017 1 1 35 TRP CE2 C -5.686 10.625 -2.300 1.00 . A A . 35 TRP CE2 1 1
11 13018 1 1 35 TRP CE3 C -6.735 12.756 -1.860 1.00 . A A . 35 TRP CE3 1 1
11 13019 1 1 35 TRP CG C -5.729 11.988 -4.136 1.00 . A A . 35 TRP CG 1 1
11 13020 1 1 35 TRP CH2 C -6.518 11.068 -0.134 1.00 . A A . 35 TRP CH2 1 1
11 13021 1 1 35 TRP CZ2 C -5.893 10.203 -0.990 1.00 . A A . 35 TRP CZ2 1 1
11 13022 1 1 35 TRP CZ3 C -6.939 12.335 -0.560 1.00 . A A . 35 TRP CZ3 1 1
11 13023 1 1 35 TRP H H -6.631 14.803 -6.857 1.00 . A A . 35 TRP H 1 1
11 13024 1 1 35 TRP HA H -5.466 12.304 -6.949 1.00 . A A . 35 TRP HA 1 1
11 13025 1 1 35 TRP HB2 H -5.059 13.743 -5.074 1.00 . A A . 35 TRP HB2 1 1
11 13026 1 1 35 TRP HB3 H -6.764 13.748 -4.635 1.00 . A A . 35 TRP HB3 1 1
11 13027 1 1 35 TRP HD1 H -4.734 10.567 -5.431 1.00 . A A . 35 TRP HD1 1 1
11 13028 1 1 35 TRP HE1 H -4.714 9.079 -3.331 1.00 . A A . 35 TRP HE1 1 1
11 13029 1 1 35 TRP HE3 H -7.067 13.737 -2.169 1.00 . A A . 35 TRP HE3 1 1
11 13030 1 1 35 TRP HH2 H -6.698 10.780 0.890 1.00 . A A . 35 TRP HH2 1 1
11 13031 1 1 35 TRP HZ2 H -5.573 9.230 -0.647 1.00 . A A . 35 TRP HZ2 1 1
11 13032 1 1 35 TRP HZ3 H -7.430 12.988 0.147 1.00 . A A . 35 TRP HZ3 1 1
11 13033 1 1 35 TRP N N -6.725 13.911 -7.253 1.00 . A A . 35 TRP N 1 1
11 13034 1 1 35 TRP NE1 N -5.096 9.981 -3.355 1.00 . A A . 35 TRP NE1 1 1
11 13035 1 1 35 TRP O O -7.252 10.550 -6.815 1.00 . A A . 35 TRP O 1 1
11 13036 1 1 36 LEU C C -10.222 10.793 -7.314 1.00 . A A . 36 LEU C 1 1
11 13037 1 1 36 LEU CA C -9.784 11.241 -5.922 1.00 . A A . 36 LEU CA 1 1
11 13038 1 1 36 LEU CB C -10.944 11.937 -5.209 1.00 . A A . 36 LEU CB 1 1
11 13039 1 1 36 LEU CD1 C -11.579 13.558 -3.405 1.00 . A A . 36 LEU CD1 1 1
11 13040 1 1 36 LEU CD2 C -10.856 11.241 -2.802 1.00 . A A . 36 LEU CD2 1 1
11 13041 1 1 36 LEU CG C -10.671 12.396 -3.776 1.00 . A A . 36 LEU CG 1 1
11 13042 1 1 36 LEU H H -8.729 13.064 -5.720 1.00 . A A . 36 LEU H 1 1
11 13043 1 1 36 LEU HA H -9.492 10.370 -5.354 1.00 . A A . 36 LEU HA 1 1
11 13044 1 1 36 LEU HB2 H -11.214 12.806 -5.788 1.00 . A A . 36 LEU HB2 1 1
11 13045 1 1 36 LEU HB3 H -11.776 11.249 -5.184 1.00 . A A . 36 LEU HB3 1 1
11 13046 1 1 36 LEU HD11 H -11.464 14.349 -4.130 1.00 . A A . 36 LEU HD11 1 1
11 13047 1 1 36 LEU HD12 H -11.312 13.925 -2.426 1.00 . A A . 36 LEU HD12 1 1
11 13048 1 1 36 LEU HD13 H -12.606 13.223 -3.397 1.00 . A A . 36 LEU HD13 1 1
11 13049 1 1 36 LEU HD21 H -9.907 10.998 -2.349 1.00 . A A . 36 LEU HD21 1 1
11 13050 1 1 36 LEU HD22 H -11.232 10.379 -3.333 1.00 . A A . 36 LEU HD22 1 1
11 13051 1 1 36 LEU HD23 H -11.559 11.527 -2.034 1.00 . A A . 36 LEU HD23 1 1
11 13052 1 1 36 LEU HG H -9.647 12.736 -3.702 1.00 . A A . 36 LEU HG 1 1
11 13053 1 1 36 LEU N N -8.631 12.131 -6.001 1.00 . A A . 36 LEU N 1 1
11 13054 1 1 36 LEU O O -10.770 9.704 -7.482 1.00 . A A . 36 LEU O 1 1
11 13055 1 1 37 GLU C C -9.513 10.173 -10.223 1.00 . A A . 37 GLU C 1 1
11 13056 1 1 37 GLU CA C -10.345 11.333 -9.684 1.00 . A A . 37 GLU CA 1 1
11 13057 1 1 37 GLU CB C -10.161 12.564 -10.573 1.00 . A A . 37 GLU CB 1 1
11 13058 1 1 37 GLU CD C -11.501 13.043 -12.660 1.00 . A A . 37 GLU CD 1 1
11 13059 1 1 37 GLU CG C -11.461 13.102 -11.145 1.00 . A A . 37 GLU CG 1 1
11 13060 1 1 37 GLU H H -9.537 12.495 -8.110 1.00 . A A . 37 GLU H 1 1
11 13061 1 1 37 GLU HA H -11.386 11.047 -9.691 1.00 . A A . 37 GLU HA 1 1
11 13062 1 1 37 GLU HB2 H -9.695 13.347 -9.992 1.00 . A A . 37 GLU HB2 1 1
11 13063 1 1 37 GLU HB3 H -9.510 12.305 -11.395 1.00 . A A . 37 GLU HB3 1 1
11 13064 1 1 37 GLU HG2 H -12.281 12.516 -10.757 1.00 . A A . 37 GLU HG2 1 1
11 13065 1 1 37 GLU HG3 H -11.578 14.131 -10.837 1.00 . A A . 37 GLU HG3 1 1
11 13066 1 1 37 GLU N N -9.976 11.642 -8.307 1.00 . A A . 37 GLU N 1 1
11 13067 1 1 37 GLU O O -9.958 9.428 -11.094 1.00 . A A . 37 GLU O 1 1
11 13068 1 1 37 GLU OE1 O -11.486 11.923 -13.212 1.00 . A A . 37 GLU OE1 1 1
11 13069 1 1 37 GLU OE2 O -11.547 14.119 -13.294 1.00 . A A . 37 GLU OE2 1 1
11 13070 1 1 38 SER C C -7.882 7.608 -9.614 1.00 . A A . 38 SER C 1 1
11 13071 1 1 38 SER CA C -7.403 8.963 -10.128 1.00 . A A . 38 SER CA 1 1
11 13072 1 1 38 SER CB C -5.980 9.235 -9.634 1.00 . A A . 38 SER CB 1 1
11 13073 1 1 38 SER H H -8.001 10.655 -9.005 1.00 . A A . 38 SER H 1 1
11 13074 1 1 38 SER HA H -7.402 8.946 -11.208 1.00 . A A . 38 SER HA 1 1
11 13075 1 1 38 SER HB2 H -5.429 9.757 -10.402 1.00 . A A . 38 SER HB2 1 1
11 13076 1 1 38 SER HB3 H -6.022 9.843 -8.743 1.00 . A A . 38 SER HB3 1 1
11 13077 1 1 38 SER HG H -4.747 8.156 -8.561 1.00 . A A . 38 SER HG 1 1
11 13078 1 1 38 SER N N -8.300 10.029 -9.698 1.00 . A A . 38 SER N 1 1
11 13079 1 1 38 SER O O -7.534 6.564 -10.167 1.00 . A A . 38 SER O 1 1
11 13080 1 1 38 SER OG O -5.307 8.025 -9.330 1.00 . A A . 38 SER OG 1 1
11 13081 1 1 39 ILE C C -10.682 6.223 -8.313 1.00 . A A . 39 ILE C 1 1
11 13082 1 1 39 ILE CA C -9.209 6.409 -7.966 1.00 . A A . 39 ILE CA 1 1
11 13083 1 1 39 ILE CB C -9.050 6.407 -6.433 1.00 . A A . 39 ILE CB 1 1
11 13084 1 1 39 ILE CD1 C -9.928 7.486 -4.302 1.00 . A A . 39 ILE CD1 1 1
11 13085 1 1 39 ILE CG1 C -9.865 7.543 -5.812 1.00 . A A . 39 ILE CG1 1 1
11 13086 1 1 39 ILE CG2 C -7.582 6.531 -6.054 1.00 . A A . 39 ILE CG2 1 1
11 13087 1 1 39 ILE H H -8.923 8.498 -8.158 1.00 . A A . 39 ILE H 1 1
11 13088 1 1 39 ILE HA H -8.647 5.578 -8.368 1.00 . A A . 39 ILE HA 1 1
11 13089 1 1 39 ILE HB H -9.416 5.464 -6.058 1.00 . A A . 39 ILE HB 1 1
11 13090 1 1 39 ILE HD11 H -9.021 7.040 -3.920 1.00 . A A . 39 ILE HD11 1 1
11 13091 1 1 39 ILE HD12 H -10.032 8.485 -3.907 1.00 . A A . 39 ILE HD12 1 1
11 13092 1 1 39 ILE HD13 H -10.777 6.888 -3.999 1.00 . A A . 39 ILE HD13 1 1
11 13093 1 1 39 ILE HG12 H -9.424 8.487 -6.090 1.00 . A A . 39 ILE HG12 1 1
11 13094 1 1 39 ILE HG13 H -10.877 7.497 -6.189 1.00 . A A . 39 ILE HG13 1 1
11 13095 1 1 39 ILE HG21 H -7.463 7.331 -5.338 1.00 . A A . 39 ILE HG21 1 1
11 13096 1 1 39 ILE HG22 H -7.245 5.604 -5.615 1.00 . A A . 39 ILE HG22 1 1
11 13097 1 1 39 ILE HG23 H -6.998 6.746 -6.936 1.00 . A A . 39 ILE HG23 1 1
11 13098 1 1 39 ILE N N -8.681 7.635 -8.553 1.00 . A A . 39 ILE N 1 1
11 13099 1 1 39 ILE O O -11.215 5.118 -8.232 1.00 . A A . 39 ILE O 1 1
11 13100 1 1 40 GLY C C -13.649 7.630 -7.904 1.00 . A A . 40 GLY C 1 1
11 13101 1 1 40 GLY CA C -12.741 7.250 -9.057 1.00 . A A . 40 GLY CA 1 1
11 13102 1 1 40 GLY H H -10.859 8.170 -8.747 1.00 . A A . 40 GLY H 1 1
11 13103 1 1 40 GLY HA2 H -12.923 7.922 -9.882 1.00 . A A . 40 GLY HA2 1 1
11 13104 1 1 40 GLY HA3 H -12.976 6.243 -9.368 1.00 . A A . 40 GLY HA3 1 1
11 13105 1 1 40 GLY N N -11.335 7.314 -8.702 1.00 . A A . 40 GLY N 1 1
11 13106 1 1 40 GLY O O -14.817 7.239 -7.869 1.00 . A A . 40 GLY O 1 1
11 13107 1 1 41 LEU C C -14.031 10.341 -5.774 1.00 . A A . 41 LEU C 1 1
11 13108 1 1 41 LEU CA C -13.882 8.824 -5.796 1.00 . A A . 41 LEU CA 1 1
11 13109 1 1 41 LEU CB C -13.209 8.347 -4.508 1.00 . A A . 41 LEU CB 1 1
11 13110 1 1 41 LEU CD1 C -14.992 6.797 -3.670 1.00 . A A . 41 LEU CD1 1 1
11 13111 1 1 41 LEU CD2 C -13.348 7.789 -2.068 1.00 . A A . 41 LEU CD2 1 1
11 13112 1 1 41 LEU CG C -14.145 8.017 -3.344 1.00 . A A . 41 LEU CG 1 1
11 13113 1 1 41 LEU H H -12.178 8.671 -7.040 1.00 . A A . 41 LEU H 1 1
11 13114 1 1 41 LEU HA H -14.864 8.379 -5.865 1.00 . A A . 41 LEU HA 1 1
11 13115 1 1 41 LEU HB2 H -12.643 7.457 -4.740 1.00 . A A . 41 LEU HB2 1 1
11 13116 1 1 41 LEU HB3 H -12.534 9.125 -4.181 1.00 . A A . 41 LEU HB3 1 1
11 13117 1 1 41 LEU HD11 H -15.147 6.742 -4.737 1.00 . A A . 41 LEU HD11 1 1
11 13118 1 1 41 LEU HD12 H -15.947 6.879 -3.172 1.00 . A A . 41 LEU HD12 1 1
11 13119 1 1 41 LEU HD13 H -14.485 5.906 -3.332 1.00 . A A . 41 LEU HD13 1 1
11 13120 1 1 41 LEU HD21 H -12.377 7.387 -2.316 1.00 . A A . 41 LEU HD21 1 1
11 13121 1 1 41 LEU HD22 H -13.875 7.090 -1.434 1.00 . A A . 41 LEU HD22 1 1
11 13122 1 1 41 LEU HD23 H -13.226 8.727 -1.548 1.00 . A A . 41 LEU HD23 1 1
11 13123 1 1 41 LEU HG H -14.811 8.852 -3.179 1.00 . A A . 41 LEU HG 1 1
11 13124 1 1 41 LEU N N -13.113 8.392 -6.957 1.00 . A A . 41 LEU N 1 1
11 13125 1 1 41 LEU O O -14.426 10.921 -4.764 1.00 . A A . 41 LEU O 1 1
11 13126 1 1 42 GLN C C -15.218 12.906 -6.659 1.00 . A A . 42 GLN C 1 1
11 13127 1 1 42 GLN CA C -13.812 12.429 -7.007 1.00 . A A . 42 GLN CA 1 1
11 13128 1 1 42 GLN CB C -13.442 12.881 -8.420 1.00 . A A . 42 GLN CB 1 1
11 13129 1 1 42 GLN CD C -13.811 15.185 -9.389 1.00 . A A . 42 GLN CD 1 1
11 13130 1 1 42 GLN CG C -12.951 14.318 -8.490 1.00 . A A . 42 GLN CG 1 1
11 13131 1 1 42 GLN H H -13.403 10.460 -7.669 1.00 . A A . 42 GLN H 1 1
11 13132 1 1 42 GLN HA H -13.115 12.862 -6.306 1.00 . A A . 42 GLN HA 1 1
11 13133 1 1 42 GLN HB2 H -12.660 12.238 -8.798 1.00 . A A . 42 GLN HB2 1 1
11 13134 1 1 42 GLN HB3 H -14.310 12.788 -9.054 1.00 . A A . 42 GLN HB3 1 1
11 13135 1 1 42 GLN HE21 H -15.460 14.502 -8.511 1.00 . A A . 42 GLN HE21 1 1
11 13136 1 1 42 GLN HE22 H -15.704 15.656 -9.772 1.00 . A A . 42 GLN HE22 1 1
11 13137 1 1 42 GLN HG2 H -12.961 14.738 -7.494 1.00 . A A . 42 GLN HG2 1 1
11 13138 1 1 42 GLN HG3 H -11.941 14.322 -8.871 1.00 . A A . 42 GLN HG3 1 1
11 13139 1 1 42 GLN N N -13.713 10.978 -6.897 1.00 . A A . 42 GLN N 1 1
11 13140 1 1 42 GLN NE2 N -15.125 15.106 -9.206 1.00 . A A . 42 GLN NE2 1 1
11 13141 1 1 42 GLN O O -15.415 14.060 -6.280 1.00 . A A . 42 GLN O 1 1
11 13142 1 1 42 GLN OE1 O -13.301 15.917 -10.237 1.00 . A A . 42 GLN OE1 1 1
11 13143 1 1 43 GLN C C -17.753 12.673 -5.015 1.00 . A A . 43 GLN C 1 1
11 13144 1 1 43 GLN CA C -17.580 12.341 -6.494 1.00 . A A . 43 GLN CA 1 1
11 13145 1 1 43 GLN CB C -18.497 11.180 -6.879 1.00 . A A . 43 GLN CB 1 1
11 13146 1 1 43 GLN CD C -18.034 8.702 -7.056 1.00 . A A . 43 GLN CD 1 1
11 13147 1 1 43 GLN CG C -18.196 9.892 -6.130 1.00 . A A . 43 GLN CG 1 1
11 13148 1 1 43 GLN H H -15.970 11.106 -7.100 1.00 . A A . 43 GLN H 1 1
11 13149 1 1 43 GLN HA H -17.846 13.208 -7.078 1.00 . A A . 43 GLN HA 1 1
11 13150 1 1 43 GLN HB2 H -19.519 11.460 -6.674 1.00 . A A . 43 GLN HB2 1 1
11 13151 1 1 43 GLN HB3 H -18.390 10.988 -7.937 1.00 . A A . 43 GLN HB3 1 1
11 13152 1 1 43 GLN HE21 H -16.776 7.846 -5.775 1.00 . A A . 43 GLN HE21 1 1
11 13153 1 1 43 GLN HE22 H -17.096 6.957 -7.221 1.00 . A A . 43 GLN HE22 1 1
11 13154 1 1 43 GLN HG2 H -17.281 10.021 -5.572 1.00 . A A . 43 GLN HG2 1 1
11 13155 1 1 43 GLN HG3 H -19.008 9.690 -5.447 1.00 . A A . 43 GLN HG3 1 1
11 13156 1 1 43 GLN N N -16.192 12.010 -6.792 1.00 . A A . 43 GLN N 1 1
11 13157 1 1 43 GLN NE2 N -17.219 7.737 -6.643 1.00 . A A . 43 GLN NE2 1 1
11 13158 1 1 43 GLN O O -18.570 13.519 -4.651 1.00 . A A . 43 GLN O 1 1
11 13159 1 1 43 GLN OE1 O -18.633 8.651 -8.130 1.00 . A A . 43 GLN OE1 1 1
11 13160 1 1 44 TYR C C -16.119 13.354 -2.306 1.00 . A A . 44 TYR C 1 1
11 13161 1 1 44 TYR CA C -17.053 12.223 -2.729 1.00 . A A . 44 TYR CA 1 1
11 13162 1 1 44 TYR CB C -16.695 10.941 -1.976 1.00 . A A . 44 TYR CB 1 1
11 13163 1 1 44 TYR CD1 C -18.641 11.128 -0.378 1.00 . A A . 44 TYR CD1 1 1
11 13164 1 1 44 TYR CD2 C -18.164 8.993 -1.326 1.00 . A A . 44 TYR CD2 1 1
11 13165 1 1 44 TYR CE1 C -19.701 10.587 0.321 1.00 . A A . 44 TYR CE1 1 1
11 13166 1 1 44 TYR CE2 C -19.223 8.444 -0.630 1.00 . A A . 44 TYR CE2 1 1
11 13167 1 1 44 TYR CG C -17.855 10.344 -1.213 1.00 . A A . 44 TYR CG 1 1
11 13168 1 1 44 TYR CZ C -19.990 9.244 0.192 1.00 . A A . 44 TYR CZ 1 1
11 13169 1 1 44 TYR H H -16.350 11.340 -4.519 1.00 . A A . 44 TYR H 1 1
11 13170 1 1 44 TYR HA H -18.068 12.500 -2.486 1.00 . A A . 44 TYR HA 1 1
11 13171 1 1 44 TYR HB2 H -16.347 10.203 -2.681 1.00 . A A . 44 TYR HB2 1 1
11 13172 1 1 44 TYR HB3 H -15.907 11.156 -1.269 1.00 . A A . 44 TYR HB3 1 1
11 13173 1 1 44 TYR HD1 H -18.413 12.180 -0.279 1.00 . A A . 44 TYR HD1 1 1
11 13174 1 1 44 TYR HD2 H -17.562 8.369 -1.970 1.00 . A A . 44 TYR HD2 1 1
11 13175 1 1 44 TYR HE1 H -20.301 11.212 0.966 1.00 . A A . 44 TYR HE1 1 1
11 13176 1 1 44 TYR HE2 H -19.449 7.392 -0.732 1.00 . A A . 44 TYR HE2 1 1
11 13177 1 1 44 TYR HH H -21.762 9.335 0.929 1.00 . A A . 44 TYR HH 1 1
11 13178 1 1 44 TYR N N -16.982 12.002 -4.168 1.00 . A A . 44 TYR N 1 1
11 13179 1 1 44 TYR O O -15.927 13.601 -1.115 1.00 . A A . 44 TYR O 1 1
11 13180 1 1 44 TYR OH O -21.045 8.698 0.886 1.00 . A A . 44 TYR OH 1 1
11 13181 1 1 45 GLU C C -15.321 16.234 -2.210 1.00 . A A . 45 GLU C 1 1
11 13182 1 1 45 GLU CA C -14.629 15.140 -3.019 1.00 . A A . 45 GLU CA 1 1
11 13183 1 1 45 GLU CB C -14.094 15.721 -4.330 1.00 . A A . 45 GLU CB 1 1
11 13184 1 1 45 GLU CD C -12.782 17.562 -5.459 1.00 . A A . 45 GLU CD 1 1
11 13185 1 1 45 GLU CG C -13.332 17.025 -4.152 1.00 . A A . 45 GLU CG 1 1
11 13186 1 1 45 GLU H H -15.735 13.792 -4.218 1.00 . A A . 45 GLU H 1 1
11 13187 1 1 45 GLU HA H -13.802 14.752 -2.444 1.00 . A A . 45 GLU HA 1 1
11 13188 1 1 45 GLU HB2 H -13.431 15.000 -4.785 1.00 . A A . 45 GLU HB2 1 1
11 13189 1 1 45 GLU HB3 H -14.925 15.903 -4.994 1.00 . A A . 45 GLU HB3 1 1
11 13190 1 1 45 GLU HG2 H -14.000 17.762 -3.731 1.00 . A A . 45 GLU HG2 1 1
11 13191 1 1 45 GLU HG3 H -12.510 16.856 -3.473 1.00 . A A . 45 GLU HG3 1 1
11 13192 1 1 45 GLU N N -15.543 14.036 -3.289 1.00 . A A . 45 GLU N 1 1
11 13193 1 1 45 GLU O O -14.758 16.761 -1.250 1.00 . A A . 45 GLU O 1 1
11 13194 1 1 45 GLU OE1 O -13.240 17.107 -6.527 1.00 . A A . 45 GLU OE1 1 1
11 13195 1 1 45 GLU OE2 O -11.891 18.436 -5.411 1.00 . A A . 45 GLU OE2 1 1
11 13196 1 1 46 SER C C -17.317 17.367 -0.413 1.00 . A A . 46 SER C 1 1
11 13197 1 1 46 SER CA C -17.313 17.602 -1.920 1.00 . A A . 46 SER CA 1 1
11 13198 1 1 46 SER CB C -18.749 17.633 -2.446 1.00 . A A . 46 SER CB 1 1
11 13199 1 1 46 SER H H -16.939 16.112 -3.378 1.00 . A A . 46 SER H 1 1
11 13200 1 1 46 SER HA H -16.843 18.554 -2.123 1.00 . A A . 46 SER HA 1 1
11 13201 1 1 46 SER HB2 H -19.421 17.879 -1.638 1.00 . A A . 46 SER HB2 1 1
11 13202 1 1 46 SER HB3 H -18.829 18.382 -3.222 1.00 . A A . 46 SER HB3 1 1
11 13203 1 1 46 SER HG H -19.996 16.442 -3.376 1.00 . A A . 46 SER HG 1 1
11 13204 1 1 46 SER N N -16.544 16.569 -2.605 1.00 . A A . 46 SER N 1 1
11 13205 1 1 46 SER O O -17.128 18.296 0.373 1.00 . A A . 46 SER O 1 1
11 13206 1 1 46 SER OG O -19.122 16.377 -2.985 1.00 . A A . 46 SER OG 1 1
11 13207 1 1 47 LYS C C -16.187 15.941 2.032 1.00 . A A . 47 LYS C 1 1
11 13208 1 1 47 LYS CA C -17.561 15.757 1.396 1.00 . A A . 47 LYS CA 1 1
11 13209 1 1 47 LYS CB C -18.023 14.308 1.565 1.00 . A A . 47 LYS CB 1 1
11 13210 1 1 47 LYS CD C -20.387 14.960 2.109 1.00 . A A . 47 LYS CD 1 1
11 13211 1 1 47 LYS CE C -21.774 14.353 2.257 1.00 . A A . 47 LYS CE 1 1
11 13212 1 1 47 LYS CG C -19.491 14.095 1.238 1.00 . A A . 47 LYS CG 1 1
11 13213 1 1 47 LYS H H -17.677 15.421 -0.690 1.00 . A A . 47 LYS H 1 1
11 13214 1 1 47 LYS HA H -18.264 16.410 1.891 1.00 . A A . 47 LYS HA 1 1
11 13215 1 1 47 LYS HB2 H -17.436 13.678 0.914 1.00 . A A . 47 LYS HB2 1 1
11 13216 1 1 47 LYS HB3 H -17.856 14.006 2.589 1.00 . A A . 47 LYS HB3 1 1
11 13217 1 1 47 LYS HD2 H -19.941 15.055 3.087 1.00 . A A . 47 LYS HD2 1 1
11 13218 1 1 47 LYS HD3 H -20.477 15.938 1.656 1.00 . A A . 47 LYS HD3 1 1
11 13219 1 1 47 LYS HE2 H -22.352 14.591 1.378 1.00 . A A . 47 LYS HE2 1 1
11 13220 1 1 47 LYS HE3 H -21.675 13.282 2.346 1.00 . A A . 47 LYS HE3 1 1
11 13221 1 1 47 LYS HG2 H -19.660 14.348 0.202 1.00 . A A . 47 LYS HG2 1 1
11 13222 1 1 47 LYS HG3 H -19.740 13.056 1.403 1.00 . A A . 47 LYS HG3 1 1
11 13223 1 1 47 LYS HZ1 H -21.793 15.129 4.197 1.00 . A A . 47 LYS HZ1 1 1
11 13224 1 1 47 LYS HZ2 H -23.126 14.152 3.836 1.00 . A A . 47 LYS HZ2 1 1
11 13225 1 1 47 LYS HZ3 H -23.034 15.720 3.209 1.00 . A A . 47 LYS HZ3 1 1
11 13226 1 1 47 LYS N N -17.533 16.117 -0.016 1.00 . A A . 47 LYS N 1 1
11 13227 1 1 47 LYS NZ N -22.481 14.876 3.459 1.00 . A A . 47 LYS NZ 1 1
11 13228 1 1 47 LYS O O -16.075 16.391 3.174 1.00 . A A . 47 LYS O 1 1
11 13229 1 1 48 LEU C C -13.298 17.167 1.683 1.00 . A A . 48 LEU C 1 1
11 13230 1 1 48 LEU CA C -13.776 15.721 1.778 1.00 . A A . 48 LEU CA 1 1
11 13231 1 1 48 LEU CB C -12.841 14.808 0.983 1.00 . A A . 48 LEU CB 1 1
11 13232 1 1 48 LEU CD1 C -11.237 12.893 1.184 1.00 . A A . 48 LEU CD1 1 1
11 13233 1 1 48 LEU CD2 C -10.474 15.218 1.701 1.00 . A A . 48 LEU CD2 1 1
11 13234 1 1 48 LEU CG C -11.644 14.245 1.749 1.00 . A A . 48 LEU CG 1 1
11 13235 1 1 48 LEU H H -15.297 15.241 0.386 1.00 . A A . 48 LEU H 1 1
11 13236 1 1 48 LEU HA H -13.767 15.418 2.814 1.00 . A A . 48 LEU HA 1 1
11 13237 1 1 48 LEU HB2 H -13.422 13.976 0.619 1.00 . A A . 48 LEU HB2 1 1
11 13238 1 1 48 LEU HB3 H -12.462 15.376 0.144 1.00 . A A . 48 LEU HB3 1 1
11 13239 1 1 48 LEU HD11 H -12.050 12.193 1.306 1.00 . A A . 48 LEU HD11 1 1
11 13240 1 1 48 LEU HD12 H -10.367 12.529 1.710 1.00 . A A . 48 LEU HD12 1 1
11 13241 1 1 48 LEU HD13 H -11.006 12.996 0.134 1.00 . A A . 48 LEU HD13 1 1
11 13242 1 1 48 LEU HD21 H -9.548 14.673 1.821 1.00 . A A . 48 LEU HD21 1 1
11 13243 1 1 48 LEU HD22 H -10.573 15.938 2.500 1.00 . A A . 48 LEU HD22 1 1
11 13244 1 1 48 LEU HD23 H -10.470 15.730 0.751 1.00 . A A . 48 LEU HD23 1 1
11 13245 1 1 48 LEU HG H -11.920 14.103 2.785 1.00 . A A . 48 LEU HG 1 1
11 13246 1 1 48 LEU N N -15.144 15.593 1.287 1.00 . A A . 48 LEU N 1 1
11 13247 1 1 48 LEU O O -12.203 17.500 2.139 1.00 . A A . 48 LEU O 1 1
11 13248 1 1 49 LEU C C -14.614 20.295 1.884 1.00 . A A . 49 LEU C 1 1
11 13249 1 1 49 LEU CA C -13.786 19.432 0.937 1.00 . A A . 49 LEU CA 1 1
11 13250 1 1 49 LEU CB C -14.015 19.876 -0.509 1.00 . A A . 49 LEU CB 1 1
11 13251 1 1 49 LEU CD1 C -12.529 21.890 -0.357 1.00 . A A . 49 LEU CD1 1 1
11 13252 1 1 49 LEU CD2 C -14.160 21.682 -2.243 1.00 . A A . 49 LEU CD2 1 1
11 13253 1 1 49 LEU CG C -13.899 21.379 -0.775 1.00 . A A . 49 LEU CG 1 1
11 13254 1 1 49 LEU H H -14.982 17.695 0.745 1.00 . A A . 49 LEU H 1 1
11 13255 1 1 49 LEU HA H -12.741 19.550 1.181 1.00 . A A . 49 LEU HA 1 1
11 13256 1 1 49 LEU HB2 H -13.287 19.375 -1.129 1.00 . A A . 49 LEU HB2 1 1
11 13257 1 1 49 LEU HB3 H -15.008 19.564 -0.798 1.00 . A A . 49 LEU HB3 1 1
11 13258 1 1 49 LEU HD11 H -12.574 22.254 0.658 1.00 . A A . 49 LEU HD11 1 1
11 13259 1 1 49 LEU HD12 H -12.230 22.694 -1.014 1.00 . A A . 49 LEU HD12 1 1
11 13260 1 1 49 LEU HD13 H -11.810 21.087 -0.422 1.00 . A A . 49 LEU HD13 1 1
11 13261 1 1 49 LEU HD21 H -13.743 22.647 -2.489 1.00 . A A . 49 LEU HD21 1 1
11 13262 1 1 49 LEU HD22 H -15.226 21.694 -2.423 1.00 . A A . 49 LEU HD22 1 1
11 13263 1 1 49 LEU HD23 H -13.699 20.922 -2.855 1.00 . A A . 49 LEU HD23 1 1
11 13264 1 1 49 LEU HG H -14.643 21.899 -0.186 1.00 . A A . 49 LEU HG 1 1
11 13265 1 1 49 LEU N N -14.124 18.020 1.090 1.00 . A A . 49 LEU N 1 1
11 13266 1 1 49 LEU O O -14.133 21.305 2.400 1.00 . A A . 49 LEU O 1 1
11 13267 1 1 50 LEU C C -16.507 20.246 4.454 1.00 . A A . 50 LEU C 1 1
11 13268 1 1 50 LEU CA C -16.753 20.626 2.997 1.00 . A A . 50 LEU CA 1 1
11 13269 1 1 50 LEU CB C -18.212 20.351 2.626 1.00 . A A . 50 LEU CB 1 1
11 13270 1 1 50 LEU CD1 C -19.378 22.488 3.219 1.00 . A A . 50 LEU CD1 1 1
11 13271 1 1 50 LEU CD2 C -18.204 22.276 1.021 1.00 . A A . 50 LEU CD2 1 1
11 13272 1 1 50 LEU CG C -19.003 21.543 2.088 1.00 . A A . 50 LEU CG 1 1
11 13273 1 1 50 LEU H H -16.185 19.078 1.670 1.00 . A A . 50 LEU H 1 1
11 13274 1 1 50 LEU HA H -16.550 21.679 2.872 1.00 . A A . 50 LEU HA 1 1
11 13275 1 1 50 LEU HB2 H -18.221 19.580 1.870 1.00 . A A . 50 LEU HB2 1 1
11 13276 1 1 50 LEU HB3 H -18.714 19.989 3.511 1.00 . A A . 50 LEU HB3 1 1
11 13277 1 1 50 LEU HD11 H -18.488 22.776 3.758 1.00 . A A . 50 LEU HD11 1 1
11 13278 1 1 50 LEU HD12 H -20.061 21.990 3.892 1.00 . A A . 50 LEU HD12 1 1
11 13279 1 1 50 LEU HD13 H -19.854 23.367 2.810 1.00 . A A . 50 LEU HD13 1 1
11 13280 1 1 50 LEU HD21 H -17.589 23.032 1.488 1.00 . A A . 50 LEU HD21 1 1
11 13281 1 1 50 LEU HD22 H -18.882 22.745 0.323 1.00 . A A . 50 LEU HD22 1 1
11 13282 1 1 50 LEU HD23 H -17.575 21.573 0.496 1.00 . A A . 50 LEU HD23 1 1
11 13283 1 1 50 LEU HG H -19.917 21.185 1.635 1.00 . A A . 50 LEU HG 1 1
11 13284 1 1 50 LEU N N -15.859 19.890 2.110 1.00 . A A . 50 LEU N 1 1
11 13285 1 1 50 LEU O O -16.950 20.938 5.369 1.00 . A A . 50 LEU O 1 1
11 13286 1 1 51 ASN C C -14.119 19.170 6.458 1.00 . A A . 51 ASN C 1 1
11 13287 1 1 51 ASN CA C -15.489 18.673 6.007 1.00 . A A . 51 ASN CA 1 1
11 13288 1 1 51 ASN CB C -15.530 17.143 6.057 1.00 . A A . 51 ASN CB 1 1
11 13289 1 1 51 ASN CG C -16.948 16.605 6.089 1.00 . A A . 51 ASN CG 1 1
11 13290 1 1 51 ASN H H -15.469 18.632 3.891 1.00 . A A . 51 ASN H 1 1
11 13291 1 1 51 ASN HA H -16.241 19.066 6.674 1.00 . A A . 51 ASN HA 1 1
11 13292 1 1 51 ASN HB2 H -15.035 16.747 5.183 1.00 . A A . 51 ASN HB2 1 1
11 13293 1 1 51 ASN HB3 H -15.015 16.804 6.943 1.00 . A A . 51 ASN HB3 1 1
11 13294 1 1 51 ASN HD21 H -17.457 17.786 4.574 1.00 . A A . 51 ASN HD21 1 1
11 13295 1 1 51 ASN HD22 H -18.714 16.776 5.194 1.00 . A A . 51 ASN HD22 1 1
11 13296 1 1 51 ASN N N -15.796 19.142 4.661 1.00 . A A . 51 ASN N 1 1
11 13297 1 1 51 ASN ND2 N -17.791 17.106 5.196 1.00 . A A . 51 ASN ND2 1 1
11 13298 1 1 51 ASN O O -13.512 18.608 7.369 1.00 . A A . 51 ASN O 1 1
11 13299 1 1 51 ASN OD1 O -17.278 15.747 6.908 1.00 . A A . 51 ASN OD1 1 1
11 13300 1 1 52 GLY C C -11.260 19.732 6.233 1.00 . A A . 52 GLY C 1 1
11 13301 1 1 52 GLY CA C -12.346 20.788 6.165 1.00 . A A . 52 GLY CA 1 1
11 13302 1 1 52 GLY H H -14.169 20.638 5.098 1.00 . A A . 52 GLY H 1 1
11 13303 1 1 52 GLY HA2 H -12.072 21.525 5.425 1.00 . A A . 52 GLY HA2 1 1
11 13304 1 1 52 GLY HA3 H -12.423 21.271 7.128 1.00 . A A . 52 GLY HA3 1 1
11 13305 1 1 52 GLY N N -13.640 20.231 5.816 1.00 . A A . 52 GLY N 1 1
11 13306 1 1 52 GLY O O -10.623 19.553 7.272 1.00 . A A . 52 GLY O 1 1
11 13307 1 1 53 PHE C C -9.381 17.941 3.686 1.00 . A A . 53 PHE C 1 1
11 13308 1 1 53 PHE CA C -10.035 17.984 5.063 1.00 . A A . 53 PHE CA 1 1
11 13309 1 1 53 PHE CB C -10.654 16.624 5.389 1.00 . A A . 53 PHE CB 1 1
11 13310 1 1 53 PHE CD1 C -8.443 15.748 6.190 1.00 . A A . 53 PHE CD1 1 1
11 13311 1 1 53 PHE CD2 C -10.417 15.059 7.337 1.00 . A A . 53 PHE CD2 1 1
11 13312 1 1 53 PHE CE1 C -7.673 14.986 7.048 1.00 . A A . 53 PHE CE1 1 1
11 13313 1 1 53 PHE CE2 C -9.652 14.296 8.198 1.00 . A A . 53 PHE CE2 1 1
11 13314 1 1 53 PHE CG C -9.821 15.794 6.324 1.00 . A A . 53 PHE CG 1 1
11 13315 1 1 53 PHE CZ C -8.280 14.258 8.054 1.00 . A A . 53 PHE CZ 1 1
11 13316 1 1 53 PHE H H -11.590 19.219 4.329 1.00 . A A . 53 PHE H 1 1
11 13317 1 1 53 PHE HA H -9.280 18.212 5.800 1.00 . A A . 53 PHE HA 1 1
11 13318 1 1 53 PHE HB2 H -11.618 16.775 5.851 1.00 . A A . 53 PHE HB2 1 1
11 13319 1 1 53 PHE HB3 H -10.782 16.066 4.474 1.00 . A A . 53 PHE HB3 1 1
11 13320 1 1 53 PHE HD1 H -7.968 16.318 5.403 1.00 . A A . 53 PHE HD1 1 1
11 13321 1 1 53 PHE HD2 H -11.491 15.087 7.451 1.00 . A A . 53 PHE HD2 1 1
11 13322 1 1 53 PHE HE1 H -6.600 14.959 6.932 1.00 . A A . 53 PHE HE1 1 1
11 13323 1 1 53 PHE HE2 H -10.128 13.727 8.984 1.00 . A A . 53 PHE HE2 1 1
11 13324 1 1 53 PHE HZ H -7.680 13.662 8.726 1.00 . A A . 53 PHE HZ 1 1
11 13325 1 1 53 PHE N N -11.049 19.030 5.125 1.00 . A A . 53 PHE N 1 1
11 13326 1 1 53 PHE O O -8.710 16.970 3.335 1.00 . A A . 53 PHE O 1 1
11 13327 1 1 54 ASP C C -7.488 19.188 1.633 1.00 . A A . 54 ASP C 1 1
11 13328 1 1 54 ASP CA C -9.009 19.086 1.570 1.00 . A A . 54 ASP CA 1 1
11 13329 1 1 54 ASP CB C -9.583 20.291 0.824 1.00 . A A . 54 ASP CB 1 1
11 13330 1 1 54 ASP CG C -8.836 21.573 1.135 1.00 . A A . 54 ASP CG 1 1
11 13331 1 1 54 ASP H H -10.123 19.745 3.246 1.00 . A A . 54 ASP H 1 1
11 13332 1 1 54 ASP HA H -9.275 18.184 1.039 1.00 . A A . 54 ASP HA 1 1
11 13333 1 1 54 ASP HB2 H -9.522 20.111 -0.239 1.00 . A A . 54 ASP HB2 1 1
11 13334 1 1 54 ASP HB3 H -10.618 20.421 1.105 1.00 . A A . 54 ASP HB3 1 1
11 13335 1 1 54 ASP N N -9.579 19.001 2.909 1.00 . A A . 54 ASP N 1 1
11 13336 1 1 54 ASP O O -6.797 18.910 0.653 1.00 . A A . 54 ASP O 1 1
11 13337 1 1 54 ASP OD1 O -8.988 22.090 2.261 1.00 . A A . 54 ASP OD1 1 1
11 13338 1 1 54 ASP OD2 O -8.100 22.061 0.250 1.00 . A A . 54 ASP OD2 1 1
11 13339 1 1 55 ASP C C -4.807 18.449 2.572 1.00 . A A . 55 ASP C 1 1
11 13340 1 1 55 ASP CA C -5.535 19.726 2.982 1.00 . A A . 55 ASP CA 1 1
11 13341 1 1 55 ASP CB C -5.222 20.060 4.441 1.00 . A A . 55 ASP CB 1 1
11 13342 1 1 55 ASP CG C -5.875 21.352 4.892 1.00 . A A . 55 ASP CG 1 1
11 13343 1 1 55 ASP H H -7.577 19.794 3.535 1.00 . A A . 55 ASP H 1 1
11 13344 1 1 55 ASP HA H -5.194 20.536 2.356 1.00 . A A . 55 ASP HA 1 1
11 13345 1 1 55 ASP HB2 H -5.581 19.258 5.072 1.00 . A A . 55 ASP HB2 1 1
11 13346 1 1 55 ASP HB3 H -4.154 20.156 4.561 1.00 . A A . 55 ASP HB3 1 1
11 13347 1 1 55 ASP N N -6.975 19.587 2.791 1.00 . A A . 55 ASP N 1 1
11 13348 1 1 55 ASP O O -4.803 17.461 3.307 1.00 . A A . 55 ASP O 1 1
11 13349 1 1 55 ASP OD1 O -6.318 22.128 4.019 1.00 . A A . 55 ASP OD1 1 1
11 13350 1 1 55 ASP OD2 O -5.942 21.587 6.117 1.00 . A A . 55 ASP OD2 1 1
11 13351 1 1 56 VAL C C -2.186 17.085 1.682 1.00 . A A . 56 VAL C 1 1
11 13352 1 1 56 VAL CA C -3.464 17.321 0.885 1.00 . A A . 56 VAL CA 1 1
11 13353 1 1 56 VAL CB C -3.103 17.495 -0.603 1.00 . A A . 56 VAL CB 1 1
11 13354 1 1 56 VAL CG1 C -2.302 16.302 -1.102 1.00 . A A . 56 VAL CG1 1 1
11 13355 1 1 56 VAL CG2 C -4.361 17.689 -1.436 1.00 . A A . 56 VAL CG2 1 1
11 13356 1 1 56 VAL H H -4.234 19.291 0.851 1.00 . A A . 56 VAL H 1 1
11 13357 1 1 56 VAL HA H -4.102 16.454 0.980 1.00 . A A . 56 VAL HA 1 1
11 13358 1 1 56 VAL HB H -2.491 18.379 -0.703 1.00 . A A . 56 VAL HB 1 1
11 13359 1 1 56 VAL HG11 H -2.270 16.316 -2.181 1.00 . A A . 56 VAL HG11 1 1
11 13360 1 1 56 VAL HG12 H -1.297 16.354 -0.710 1.00 . A A . 56 VAL HG12 1 1
11 13361 1 1 56 VAL HG13 H -2.772 15.389 -0.767 1.00 . A A . 56 VAL HG13 1 1
11 13362 1 1 56 VAL HG21 H -4.360 18.680 -1.863 1.00 . A A . 56 VAL HG21 1 1
11 13363 1 1 56 VAL HG22 H -4.385 16.955 -2.230 1.00 . A A . 56 VAL HG22 1 1
11 13364 1 1 56 VAL HG23 H -5.232 17.567 -0.809 1.00 . A A . 56 VAL HG23 1 1
11 13365 1 1 56 VAL N N -4.195 18.475 1.393 1.00 . A A . 56 VAL N 1 1
11 13366 1 1 56 VAL O O -1.642 15.981 1.691 1.00 . A A . 56 VAL O 1 1
11 13367 1 1 57 HIS C C -0.825 17.652 4.593 1.00 . A A . 57 HIS C 1 1
11 13368 1 1 57 HIS CA C -0.497 18.037 3.154 1.00 . A A . 57 HIS CA 1 1
11 13369 1 1 57 HIS CB C 0.259 19.367 3.129 1.00 . A A . 57 HIS CB 1 1
11 13370 1 1 57 HIS CD2 C -1.475 21.248 3.547 1.00 . A A . 57 HIS CD2 1 1
11 13371 1 1 57 HIS CE1 C -0.834 21.834 5.559 1.00 . A A . 57 HIS CE1 1 1
11 13372 1 1 57 HIS CG C -0.428 20.461 3.886 1.00 . A A . 57 HIS CG 1 1
11 13373 1 1 57 HIS H H -2.190 18.985 2.304 1.00 . A A . 57 HIS H 1 1
11 13374 1 1 57 HIS HA H 0.128 17.270 2.722 1.00 . A A . 57 HIS HA 1 1
11 13375 1 1 57 HIS HB2 H 1.237 19.225 3.566 1.00 . A A . 57 HIS HB2 1 1
11 13376 1 1 57 HIS HB3 H 0.372 19.690 2.104 1.00 . A A . 57 HIS HB3 1 1
11 13377 1 1 57 HIS HD1 H 0.685 20.469 5.674 1.00 . A A . 57 HIS HD1 1 1
11 13378 1 1 57 HIS HD2 H -2.027 21.218 2.617 1.00 . A A . 57 HIS HD2 1 1
11 13379 1 1 57 HIS HE1 H -0.773 22.339 6.512 1.00 . A A . 57 HIS HE1 1 1
11 13380 1 1 57 HIS N N -1.712 18.131 2.351 1.00 . A A . 57 HIS N 1 1
11 13381 1 1 57 HIS ND1 N -0.049 20.854 5.151 1.00 . A A . 57 HIS ND1 1 1
11 13382 1 1 57 HIS NE2 N -1.709 22.093 4.604 1.00 . A A . 57 HIS NE2 1 1
11 13383 1 1 57 HIS O O 0.020 17.759 5.482 1.00 . A A . 57 HIS O 1 1
11 13384 1 1 58 PHE C C -2.866 15.324 6.176 1.00 . A A . 58 PHE C 1 1
11 13385 1 1 58 PHE CA C -2.496 16.804 6.146 1.00 . A A . 58 PHE CA 1 1
11 13386 1 1 58 PHE CB C -3.694 17.650 6.586 1.00 . A A . 58 PHE CB 1 1
11 13387 1 1 58 PHE CD1 C -2.471 18.890 8.392 1.00 . A A . 58 PHE CD1 1 1
11 13388 1 1 58 PHE CD2 C -4.583 17.918 8.917 1.00 . A A . 58 PHE CD2 1 1
11 13389 1 1 58 PHE CE1 C -2.364 19.365 9.686 1.00 . A A . 58 PHE CE1 1 1
11 13390 1 1 58 PHE CE2 C -4.482 18.390 10.211 1.00 . A A . 58 PHE CE2 1 1
11 13391 1 1 58 PHE CG C -3.580 18.163 7.992 1.00 . A A . 58 PHE CG 1 1
11 13392 1 1 58 PHE CZ C -3.371 19.113 10.597 1.00 . A A . 58 PHE CZ 1 1
11 13393 1 1 58 PHE H H -2.685 17.142 4.065 1.00 . A A . 58 PHE H 1 1
11 13394 1 1 58 PHE HA H -1.677 16.972 6.829 1.00 . A A . 58 PHE HA 1 1
11 13395 1 1 58 PHE HB2 H -3.784 18.501 5.929 1.00 . A A . 58 PHE HB2 1 1
11 13396 1 1 58 PHE HB3 H -4.589 17.052 6.520 1.00 . A A . 58 PHE HB3 1 1
11 13397 1 1 58 PHE HD1 H -1.681 19.087 7.680 1.00 . A A . 58 PHE HD1 1 1
11 13398 1 1 58 PHE HD2 H -5.454 17.352 8.616 1.00 . A A . 58 PHE HD2 1 1
11 13399 1 1 58 PHE HE1 H -1.492 19.929 9.983 1.00 . A A . 58 PHE HE1 1 1
11 13400 1 1 58 PHE HE2 H -5.271 18.192 10.922 1.00 . A A . 58 PHE HE2 1 1
11 13401 1 1 58 PHE HZ H -3.288 19.483 11.608 1.00 . A A . 58 PHE HZ 1 1
11 13402 1 1 58 PHE N N -2.056 17.205 4.814 1.00 . A A . 58 PHE N 1 1
11 13403 1 1 58 PHE O O -2.921 14.707 7.239 1.00 . A A . 58 PHE O 1 1
11 13404 1 1 59 LEU C C -2.461 12.468 5.591 1.00 . A A . 59 LEU C 1 1
11 13405 1 1 59 LEU CA C -3.485 13.353 4.888 1.00 . A A . 59 LEU CA 1 1
11 13406 1 1 59 LEU CB C -3.599 12.951 3.417 1.00 . A A . 59 LEU CB 1 1
11 13407 1 1 59 LEU CD1 C -4.133 13.702 1.085 1.00 . A A . 59 LEU CD1 1 1
11 13408 1 1 59 LEU CD2 C -5.972 13.426 2.758 1.00 . A A . 59 LEU CD2 1 1
11 13409 1 1 59 LEU CG C -4.516 13.818 2.553 1.00 . A A . 59 LEU CG 1 1
11 13410 1 1 59 LEU H H -3.059 15.304 4.186 1.00 . A A . 59 LEU H 1 1
11 13411 1 1 59 LEU HA H -4.444 13.222 5.365 1.00 . A A . 59 LEU HA 1 1
11 13412 1 1 59 LEU HB2 H -2.611 12.984 2.987 1.00 . A A . 59 LEU HB2 1 1
11 13413 1 1 59 LEU HB3 H -3.972 11.936 3.381 1.00 . A A . 59 LEU HB3 1 1
11 13414 1 1 59 LEU HD11 H -4.149 12.664 0.790 1.00 . A A . 59 LEU HD11 1 1
11 13415 1 1 59 LEU HD12 H -3.140 14.102 0.941 1.00 . A A . 59 LEU HD12 1 1
11 13416 1 1 59 LEU HD13 H -4.836 14.260 0.486 1.00 . A A . 59 LEU HD13 1 1
11 13417 1 1 59 LEU HD21 H -6.546 13.705 1.888 1.00 . A A . 59 LEU HD21 1 1
11 13418 1 1 59 LEU HD22 H -6.363 13.936 3.626 1.00 . A A . 59 LEU HD22 1 1
11 13419 1 1 59 LEU HD23 H -6.039 12.359 2.907 1.00 . A A . 59 LEU HD23 1 1
11 13420 1 1 59 LEU HG H -4.402 14.852 2.847 1.00 . A A . 59 LEU HG 1 1
11 13421 1 1 59 LEU N N -3.119 14.761 4.999 1.00 . A A . 59 LEU N 1 1
11 13422 1 1 59 LEU O O -2.787 11.381 6.067 1.00 . A A . 59 LEU O 1 1
11 13423 1 1 60 GLY C C -0.075 12.471 7.789 1.00 . A A . 60 GLY C 1 1
11 13424 1 1 60 GLY CA C -0.168 12.182 6.304 1.00 . A A . 60 GLY CA 1 1
11 13425 1 1 60 GLY H H -1.018 13.816 5.258 1.00 . A A . 60 GLY H 1 1
11 13426 1 1 60 GLY HA2 H -0.360 11.129 6.163 1.00 . A A . 60 GLY HA2 1 1
11 13427 1 1 60 GLY HA3 H 0.777 12.430 5.841 1.00 . A A . 60 GLY HA3 1 1
11 13428 1 1 60 GLY N N -1.220 12.942 5.655 1.00 . A A . 60 GLY N 1 1
11 13429 1 1 60 GLY O O 0.445 11.659 8.555 1.00 . A A . 60 GLY O 1 1
11 13430 1 1 61 SER C C -1.815 13.578 10.321 1.00 . A A . 61 SER C 1 1
11 13431 1 1 61 SER CA C -0.548 14.026 9.600 1.00 . A A . 61 SER CA 1 1
11 13432 1 1 61 SER CB C -0.388 15.543 9.720 1.00 . A A . 61 SER CB 1 1
11 13433 1 1 61 SER H H -0.983 14.235 7.539 1.00 . A A . 61 SER H 1 1
11 13434 1 1 61 SER HA H 0.303 13.545 10.061 1.00 . A A . 61 SER HA 1 1
11 13435 1 1 61 SER HB2 H 0.209 15.905 8.898 1.00 . A A . 61 SER HB2 1 1
11 13436 1 1 61 SER HB3 H -1.362 16.008 9.692 1.00 . A A . 61 SER HB3 1 1
11 13437 1 1 61 SER HG H 1.164 16.131 10.762 1.00 . A A . 61 SER HG 1 1
11 13438 1 1 61 SER N N -0.580 13.630 8.197 1.00 . A A . 61 SER N 1 1
11 13439 1 1 61 SER O O -1.768 12.744 11.224 1.00 . A A . 61 SER O 1 1
11 13440 1 1 61 SER OG O 0.250 15.894 10.936 1.00 . A A . 61 SER OG 1 1
11 13441 1 1 62 ASN C C -4.437 12.289 10.548 1.00 . A A . 62 ASN C 1 1
11 13442 1 1 62 ASN CA C -4.231 13.800 10.522 1.00 . A A . 62 ASN CA 1 1
11 13443 1 1 62 ASN CB C -5.375 14.468 9.755 1.00 . A A . 62 ASN CB 1 1
11 13444 1 1 62 ASN CG C -6.556 14.794 10.649 1.00 . A A . 62 ASN CG 1 1
11 13445 1 1 62 ASN H H -2.923 14.799 9.190 1.00 . A A . 62 ASN H 1 1
11 13446 1 1 62 ASN HA H -4.226 14.169 11.536 1.00 . A A . 62 ASN HA 1 1
11 13447 1 1 62 ASN HB2 H -5.016 15.388 9.316 1.00 . A A . 62 ASN HB2 1 1
11 13448 1 1 62 ASN HB3 H -5.711 13.806 8.972 1.00 . A A . 62 ASN HB3 1 1
11 13449 1 1 62 ASN HD21 H -6.898 16.466 9.628 1.00 . A A . 62 ASN HD21 1 1
11 13450 1 1 62 ASN HD22 H -7.978 16.153 10.940 1.00 . A A . 62 ASN HD22 1 1
11 13451 1 1 62 ASN N N -2.949 14.141 9.915 1.00 . A A . 62 ASN N 1 1
11 13452 1 1 62 ASN ND2 N -7.210 15.918 10.378 1.00 . A A . 62 ASN ND2 1 1
11 13453 1 1 62 ASN O O -3.947 11.570 9.678 1.00 . A A . 62 ASN O 1 1
11 13454 1 1 62 ASN OD1 O -6.878 14.044 11.570 1.00 . A A . 62 ASN OD1 1 1
11 13455 1 1 63 VAL C C -5.995 9.806 10.400 1.00 . A A . 63 VAL C 1 1
11 13456 1 1 63 VAL CA C -5.436 10.388 11.694 1.00 . A A . 63 VAL CA 1 1
11 13457 1 1 63 VAL CB C -6.432 10.116 12.838 1.00 . A A . 63 VAL CB 1 1
11 13458 1 1 63 VAL CG1 C -7.674 10.980 12.681 1.00 . A A . 63 VAL CG1 1 1
11 13459 1 1 63 VAL CG2 C -6.800 8.641 12.883 1.00 . A A . 63 VAL CG2 1 1
11 13460 1 1 63 VAL H H -5.528 12.436 12.217 1.00 . A A . 63 VAL H 1 1
11 13461 1 1 63 VAL HA H -4.507 9.891 11.928 1.00 . A A . 63 VAL HA 1 1
11 13462 1 1 63 VAL HB H -5.955 10.375 13.772 1.00 . A A . 63 VAL HB 1 1
11 13463 1 1 63 VAL HG11 H -7.379 12.004 12.503 1.00 . A A . 63 VAL HG11 1 1
11 13464 1 1 63 VAL HG12 H -8.259 10.622 11.848 1.00 . A A . 63 VAL HG12 1 1
11 13465 1 1 63 VAL HG13 H -8.264 10.927 13.585 1.00 . A A . 63 VAL HG13 1 1
11 13466 1 1 63 VAL HG21 H -7.468 8.462 13.713 1.00 . A A . 63 VAL HG21 1 1
11 13467 1 1 63 VAL HG22 H -7.291 8.363 11.961 1.00 . A A . 63 VAL HG22 1 1
11 13468 1 1 63 VAL HG23 H -5.906 8.049 13.006 1.00 . A A . 63 VAL HG23 1 1
11 13469 1 1 63 VAL N N -5.165 11.814 11.554 1.00 . A A . 63 VAL N 1 1
11 13470 1 1 63 VAL O O -5.569 8.742 9.951 1.00 . A A . 63 VAL O 1 1
11 13471 1 1 64 MET C C -7.944 8.588 8.640 1.00 . A A . 64 MET C 1 1
11 13472 1 1 64 MET CA C -7.567 10.064 8.560 1.00 . A A . 64 MET CA 1 1
11 13473 1 1 64 MET CB C -6.618 10.297 7.384 1.00 . A A . 64 MET CB 1 1
11 13474 1 1 64 MET CE C -9.101 11.538 4.321 1.00 . A A . 64 MET CE 1 1
11 13475 1 1 64 MET CG C -7.312 10.293 6.032 1.00 . A A . 64 MET CG 1 1
11 13476 1 1 64 MET H H -7.250 11.351 10.210 1.00 . A A . 64 MET H 1 1
11 13477 1 1 64 MET HA H -8.464 10.645 8.408 1.00 . A A . 64 MET HA 1 1
11 13478 1 1 64 MET HB2 H -6.132 11.253 7.512 1.00 . A A . 64 MET HB2 1 1
11 13479 1 1 64 MET HB3 H -5.869 9.519 7.381 1.00 . A A . 64 MET HB3 1 1
11 13480 1 1 64 MET HE1 H -9.023 12.198 3.470 1.00 . A A . 64 MET HE1 1 1
11 13481 1 1 64 MET HE2 H -8.982 10.516 3.996 1.00 . A A . 64 MET HE2 1 1
11 13482 1 1 64 MET HE3 H -10.072 11.659 4.782 1.00 . A A . 64 MET HE3 1 1
11 13483 1 1 64 MET HG2 H -6.634 9.891 5.294 1.00 . A A . 64 MET HG2 1 1
11 13484 1 1 64 MET HG3 H -8.187 9.662 6.095 1.00 . A A . 64 MET HG3 1 1
11 13485 1 1 64 MET N N -6.951 10.510 9.805 1.00 . A A . 64 MET N 1 1
11 13486 1 1 64 MET O O -7.554 7.792 7.786 1.00 . A A . 64 MET O 1 1
11 13487 1 1 64 MET SD S -7.824 11.941 5.509 1.00 . A A . 64 MET SD 1 1
11 13488 1 1 65 GLU C C -10.477 6.598 9.178 1.00 . A A . 65 GLU C 1 1
11 13489 1 1 65 GLU CA C -9.135 6.850 9.860 1.00 . A A . 65 GLU CA 1 1
11 13490 1 1 65 GLU CB C -9.239 6.525 11.351 1.00 . A A . 65 GLU CB 1 1
11 13491 1 1 65 GLU CD C -8.766 4.049 11.512 1.00 . A A . 65 GLU CD 1 1
11 13492 1 1 65 GLU CG C -8.268 5.451 11.809 1.00 . A A . 65 GLU CG 1 1
11 13493 1 1 65 GLU H H -8.985 8.912 10.317 1.00 . A A . 65 GLU H 1 1
11 13494 1 1 65 GLU HA H -8.391 6.208 9.413 1.00 . A A . 65 GLU HA 1 1
11 13495 1 1 65 GLU HB2 H -9.043 7.425 11.918 1.00 . A A . 65 GLU HB2 1 1
11 13496 1 1 65 GLU HB3 H -10.243 6.189 11.564 1.00 . A A . 65 GLU HB3 1 1
11 13497 1 1 65 GLU HG2 H -7.325 5.596 11.304 1.00 . A A . 65 GLU HG2 1 1
11 13498 1 1 65 GLU HG3 H -8.122 5.546 12.875 1.00 . A A . 65 GLU HG3 1 1
11 13499 1 1 65 GLU N N -8.706 8.231 9.669 1.00 . A A . 65 GLU N 1 1
11 13500 1 1 65 GLU O O -11.099 7.520 8.652 1.00 . A A . 65 GLU O 1 1
11 13501 1 1 65 GLU OE1 O -8.521 3.558 10.390 1.00 . A A . 65 GLU OE1 1 1
11 13502 1 1 65 GLU OE2 O -9.401 3.444 12.402 1.00 . A A . 65 GLU OE2 1 1
11 13503 1 1 66 GLU C C -13.314 5.861 9.075 1.00 . A A . 66 GLU C 1 1
11 13504 1 1 66 GLU CA C -12.181 4.970 8.574 1.00 . A A . 66 GLU CA 1 1
11 13505 1 1 66 GLU CB C -12.504 3.503 8.866 1.00 . A A . 66 GLU CB 1 1
11 13506 1 1 66 GLU CD C -12.783 1.710 10.624 1.00 . A A . 66 GLU CD 1 1
11 13507 1 1 66 GLU CG C -12.279 3.107 10.315 1.00 . A A . 66 GLU CG 1 1
11 13508 1 1 66 GLU H H -10.373 4.652 9.627 1.00 . A A . 66 GLU H 1 1
11 13509 1 1 66 GLU HA H -12.081 5.101 7.507 1.00 . A A . 66 GLU HA 1 1
11 13510 1 1 66 GLU HB2 H -13.539 3.319 8.619 1.00 . A A . 66 GLU HB2 1 1
11 13511 1 1 66 GLU HB3 H -11.878 2.879 8.244 1.00 . A A . 66 GLU HB3 1 1
11 13512 1 1 66 GLU HG2 H -11.221 3.146 10.526 1.00 . A A . 66 GLU HG2 1 1
11 13513 1 1 66 GLU HG3 H -12.798 3.809 10.951 1.00 . A A . 66 GLU HG3 1 1
11 13514 1 1 66 GLU N N -10.914 5.343 9.192 1.00 . A A . 66 GLU N 1 1
11 13515 1 1 66 GLU O O -14.168 6.290 8.300 1.00 . A A . 66 GLU O 1 1
11 13516 1 1 66 GLU OE1 O -12.835 0.880 9.692 1.00 . A A . 66 GLU OE1 1 1
11 13517 1 1 66 GLU OE2 O -13.127 1.448 11.795 1.00 . A A . 66 GLU OE2 1 1
11 13518 1 1 67 GLN C C -14.396 8.339 10.307 1.00 . A A . 67 GLN C 1 1
11 13519 1 1 67 GLN CA C -14.342 6.970 10.981 1.00 . A A . 67 GLN CA 1 1
11 13520 1 1 67 GLN CB C -14.079 7.137 12.479 1.00 . A A . 67 GLN CB 1 1
11 13521 1 1 67 GLN CD C -15.754 5.993 13.985 1.00 . A A . 67 GLN CD 1 1
11 13522 1 1 67 GLN CG C -15.346 7.285 13.306 1.00 . A A . 67 GLN CG 1 1
11 13523 1 1 67 GLN H H -12.606 5.761 10.942 1.00 . A A . 67 GLN H 1 1
11 13524 1 1 67 GLN HA H -15.293 6.479 10.845 1.00 . A A . 67 GLN HA 1 1
11 13525 1 1 67 GLN HB2 H -13.541 6.271 12.836 1.00 . A A . 67 GLN HB2 1 1
11 13526 1 1 67 GLN HB3 H -13.471 8.016 12.630 1.00 . A A . 67 GLN HB3 1 1
11 13527 1 1 67 GLN HE21 H -17.670 6.375 13.617 1.00 . A A . 67 GLN HE21 1 1
11 13528 1 1 67 GLN HE22 H -17.346 4.900 14.457 1.00 . A A . 67 GLN HE22 1 1
11 13529 1 1 67 GLN HG2 H -15.179 8.035 14.065 1.00 . A A . 67 GLN HG2 1 1
11 13530 1 1 67 GLN HG3 H -16.148 7.603 12.658 1.00 . A A . 67 GLN HG3 1 1
11 13531 1 1 67 GLN N N -13.314 6.133 10.376 1.00 . A A . 67 GLN N 1 1
11 13532 1 1 67 GLN NE2 N -17.054 5.729 14.024 1.00 . A A . 67 GLN NE2 1 1
11 13533 1 1 67 GLN O O -15.475 8.856 10.017 1.00 . A A . 67 GLN O 1 1
11 13534 1 1 67 GLN OE1 O -14.909 5.240 14.471 1.00 . A A . 67 GLN OE1 1 1
11 13535 1 1 68 ASP C C -13.789 10.199 8.043 1.00 . A A . 68 ASP C 1 1
11 13536 1 1 68 ASP CA C -13.139 10.225 9.424 1.00 . A A . 68 ASP CA 1 1
11 13537 1 1 68 ASP CB C -11.679 10.663 9.305 1.00 . A A . 68 ASP CB 1 1
11 13538 1 1 68 ASP CG C -11.484 11.758 8.275 1.00 . A A . 68 ASP CG 1 1
11 13539 1 1 68 ASP H H -12.401 8.455 10.319 1.00 . A A . 68 ASP H 1 1
11 13540 1 1 68 ASP HA H -13.668 10.934 10.043 1.00 . A A . 68 ASP HA 1 1
11 13541 1 1 68 ASP HB2 H -11.341 11.031 10.262 1.00 . A A . 68 ASP HB2 1 1
11 13542 1 1 68 ASP HB3 H -11.077 9.813 9.018 1.00 . A A . 68 ASP HB3 1 1
11 13543 1 1 68 ASP N N -13.226 8.918 10.064 1.00 . A A . 68 ASP N 1 1
11 13544 1 1 68 ASP O O -14.530 11.112 7.676 1.00 . A A . 68 ASP O 1 1
11 13545 1 1 68 ASP OD1 O -12.265 12.733 8.291 1.00 . A A . 68 ASP OD1 1 1
11 13546 1 1 68 ASP OD2 O -10.551 11.641 7.452 1.00 . A A . 68 ASP OD2 1 1
11 13547 1 1 69 LEU C C -15.544 8.645 6.001 1.00 . A A . 69 LEU C 1 1
11 13548 1 1 69 LEU CA C -14.062 9.003 5.941 1.00 . A A . 69 LEU CA 1 1
11 13549 1 1 69 LEU CB C -13.297 7.930 5.164 1.00 . A A . 69 LEU CB 1 1
11 13550 1 1 69 LEU CD1 C -11.135 6.880 4.455 1.00 . A A . 69 LEU CD1 1 1
11 13551 1 1 69 LEU CD2 C -11.173 9.259 5.229 1.00 . A A . 69 LEU CD2 1 1
11 13552 1 1 69 LEU CG C -11.788 7.876 5.400 1.00 . A A . 69 LEU CG 1 1
11 13553 1 1 69 LEU H H -12.910 8.453 7.628 1.00 . A A . 69 LEU H 1 1
11 13554 1 1 69 LEU HA H -13.953 9.949 5.433 1.00 . A A . 69 LEU HA 1 1
11 13555 1 1 69 LEU HB2 H -13.708 6.969 5.436 1.00 . A A . 69 LEU HB2 1 1
11 13556 1 1 69 LEU HB3 H -13.464 8.104 4.110 1.00 . A A . 69 LEU HB3 1 1
11 13557 1 1 69 LEU HD11 H -10.141 7.220 4.205 1.00 . A A . 69 LEU HD11 1 1
11 13558 1 1 69 LEU HD12 H -11.725 6.798 3.555 1.00 . A A . 69 LEU HD12 1 1
11 13559 1 1 69 LEU HD13 H -11.075 5.914 4.936 1.00 . A A . 69 LEU HD13 1 1
11 13560 1 1 69 LEU HD21 H -11.643 9.760 4.397 1.00 . A A . 69 LEU HD21 1 1
11 13561 1 1 69 LEU HD22 H -10.114 9.160 5.039 1.00 . A A . 69 LEU HD22 1 1
11 13562 1 1 69 LEU HD23 H -11.325 9.834 6.130 1.00 . A A . 69 LEU HD23 1 1
11 13563 1 1 69 LEU HG H -11.599 7.549 6.412 1.00 . A A . 69 LEU HG 1 1
11 13564 1 1 69 LEU N N -13.506 9.148 7.282 1.00 . A A . 69 LEU N 1 1
11 13565 1 1 69 LEU O O -16.295 8.912 5.064 1.00 . A A . 69 LEU O 1 1
11 13566 1 1 70 ARG C C -18.206 8.851 7.678 1.00 . A A . 70 ARG C 1 1
11 13567 1 1 70 ARG CA C -17.348 7.650 7.295 1.00 . A A . 70 ARG CA 1 1
11 13568 1 1 70 ARG CB C -17.458 6.568 8.371 1.00 . A A . 70 ARG CB 1 1
11 13569 1 1 70 ARG CD C -18.757 4.423 8.541 1.00 . A A . 70 ARG CD 1 1
11 13570 1 1 70 ARG CG C -18.838 5.940 8.466 1.00 . A A . 70 ARG CG 1 1
11 13571 1 1 70 ARG CZ C -19.983 2.463 7.705 1.00 . A A . 70 ARG CZ 1 1
11 13572 1 1 70 ARG H H -15.309 7.856 7.824 1.00 . A A . 70 ARG H 1 1
11 13573 1 1 70 ARG HA H -17.707 7.250 6.358 1.00 . A A . 70 ARG HA 1 1
11 13574 1 1 70 ARG HB2 H -16.745 5.786 8.152 1.00 . A A . 70 ARG HB2 1 1
11 13575 1 1 70 ARG HB3 H -17.218 7.004 9.329 1.00 . A A . 70 ARG HB3 1 1
11 13576 1 1 70 ARG HD2 H -17.824 4.104 8.102 1.00 . A A . 70 ARG HD2 1 1
11 13577 1 1 70 ARG HD3 H -18.787 4.126 9.579 1.00 . A A . 70 ARG HD3 1 1
11 13578 1 1 70 ARG HE H -20.540 4.358 7.430 1.00 . A A . 70 ARG HE 1 1
11 13579 1 1 70 ARG HG2 H -19.332 6.308 9.353 1.00 . A A . 70 ARG HG2 1 1
11 13580 1 1 70 ARG HG3 H -19.410 6.218 7.593 1.00 . A A . 70 ARG HG3 1 1
11 13581 1 1 70 ARG HH11 H -18.298 2.037 8.737 1.00 . A A . 70 ARG HH11 1 1
11 13582 1 1 70 ARG HH12 H -19.173 0.664 8.142 1.00 . A A . 70 ARG HH12 1 1
11 13583 1 1 70 ARG HH21 H -21.699 2.559 6.642 1.00 . A A . 70 ARG HH21 1 1
11 13584 1 1 70 ARG HH22 H -21.106 0.962 6.950 1.00 . A A . 70 ARG HH22 1 1
11 13585 1 1 70 ARG N N -15.956 8.042 7.112 1.00 . A A . 70 ARG N 1 1
11 13586 1 1 70 ARG NE N -19.859 3.779 7.831 1.00 . A A . 70 ARG NE 1 1
11 13587 1 1 70 ARG NH1 N -19.077 1.655 8.237 1.00 . A A . 70 ARG NH1 1 1
11 13588 1 1 70 ARG NH2 N -21.015 1.952 7.044 1.00 . A A . 70 ARG NH2 1 1
11 13589 1 1 70 ARG O O -19.343 8.985 7.225 1.00 . A A . 70 ARG O 1 1
11 13590 1 1 71 ASP C C -18.624 11.861 7.792 1.00 . A A . 71 ASP C 1 1
11 13591 1 1 71 ASP CA C -18.369 10.914 8.959 1.00 . A A . 71 ASP CA 1 1
11 13592 1 1 71 ASP CB C -17.575 11.633 10.051 1.00 . A A . 71 ASP CB 1 1
11 13593 1 1 71 ASP CG C -18.063 13.050 10.283 1.00 . A A . 71 ASP CG 1 1
11 13594 1 1 71 ASP H H -16.745 9.561 8.842 1.00 . A A . 71 ASP H 1 1
11 13595 1 1 71 ASP HA H -19.319 10.600 9.366 1.00 . A A . 71 ASP HA 1 1
11 13596 1 1 71 ASP HB2 H -17.669 11.084 10.977 1.00 . A A . 71 ASP HB2 1 1
11 13597 1 1 71 ASP HB3 H -16.535 11.671 9.765 1.00 . A A . 71 ASP HB3 1 1
11 13598 1 1 71 ASP N N -17.655 9.723 8.515 1.00 . A A . 71 ASP N 1 1
11 13599 1 1 71 ASP O O -19.647 12.547 7.748 1.00 . A A . 71 ASP O 1 1
11 13600 1 1 71 ASP OD1 O -19.186 13.213 10.804 1.00 . A A . 71 ASP OD1 1 1
11 13601 1 1 71 ASP OD2 O -17.320 13.996 9.943 1.00 . A A . 71 ASP OD2 1 1
11 13602 1 1 72 ILE C C -18.782 12.169 4.662 1.00 . A A . 72 ILE C 1 1
11 13603 1 1 72 ILE CA C -17.814 12.760 5.681 1.00 . A A . 72 ILE CA 1 1
11 13604 1 1 72 ILE CB C -16.450 12.990 5.003 1.00 . A A . 72 ILE CB 1 1
11 13605 1 1 72 ILE CD1 C -14.636 11.823 3.653 1.00 . A A . 72 ILE CD1 1 1
11 13606 1 1 72 ILE CG1 C -15.868 11.662 4.516 1.00 . A A . 72 ILE CG1 1 1
11 13607 1 1 72 ILE CG2 C -15.490 13.675 5.964 1.00 . A A . 72 ILE CG2 1 1
11 13608 1 1 72 ILE H H -16.897 11.327 6.940 1.00 . A A . 72 ILE H 1 1
11 13609 1 1 72 ILE HA H -18.194 13.715 6.012 1.00 . A A . 72 ILE HA 1 1
11 13610 1 1 72 ILE HB H -16.600 13.642 4.156 1.00 . A A . 72 ILE HB 1 1
11 13611 1 1 72 ILE HD11 H -13.811 12.166 4.261 1.00 . A A . 72 ILE HD11 1 1
11 13612 1 1 72 ILE HD12 H -14.382 10.875 3.205 1.00 . A A . 72 ILE HD12 1 1
11 13613 1 1 72 ILE HD13 H -14.833 12.548 2.875 1.00 . A A . 72 ILE HD13 1 1
11 13614 1 1 72 ILE HG12 H -15.598 11.059 5.369 1.00 . A A . 72 ILE HG12 1 1
11 13615 1 1 72 ILE HG13 H -16.615 11.141 3.934 1.00 . A A . 72 ILE HG13 1 1
11 13616 1 1 72 ILE HG21 H -14.625 13.045 6.119 1.00 . A A . 72 ILE HG21 1 1
11 13617 1 1 72 ILE HG22 H -15.177 14.620 5.547 1.00 . A A . 72 ILE HG22 1 1
11 13618 1 1 72 ILE HG23 H -15.985 13.844 6.909 1.00 . A A . 72 ILE HG23 1 1
11 13619 1 1 72 ILE N N -17.689 11.896 6.849 1.00 . A A . 72 ILE N 1 1
11 13620 1 1 72 ILE O O -19.391 12.894 3.876 1.00 . A A . 72 ILE O 1 1
11 13621 1 1 73 GLY C C -19.280 8.844 3.288 1.00 . A A . 73 GLY C 1 1
11 13622 1 1 73 GLY CA C -19.818 10.180 3.756 1.00 . A A . 73 GLY CA 1 1
11 13623 1 1 73 GLY H H -18.410 10.319 5.330 1.00 . A A . 73 GLY H 1 1
11 13624 1 1 73 GLY HA2 H -20.769 10.024 4.243 1.00 . A A . 73 GLY HA2 1 1
11 13625 1 1 73 GLY HA3 H -19.966 10.818 2.895 1.00 . A A . 73 GLY HA3 1 1
11 13626 1 1 73 GLY N N -18.921 10.847 4.682 1.00 . A A . 73 GLY N 1 1
11 13627 1 1 73 GLY O O -20.030 7.875 3.161 1.00 . A A . 73 GLY O 1 1
11 13628 1 1 74 ILE C C -17.477 6.452 3.609 1.00 . A A . 74 ILE C 1 1
11 13629 1 1 74 ILE CA C -17.341 7.561 2.571 1.00 . A A . 74 ILE CA 1 1
11 13630 1 1 74 ILE CB C -15.848 7.781 2.264 1.00 . A A . 74 ILE CB 1 1
11 13631 1 1 74 ILE CD1 C -14.226 9.311 1.037 1.00 . A A . 74 ILE CD1 1 1
11 13632 1 1 74 ILE CG1 C -15.672 8.947 1.289 1.00 . A A . 74 ILE CG1 1 1
11 13633 1 1 74 ILE CG2 C -15.232 6.511 1.696 1.00 . A A . 74 ILE CG2 1 1
11 13634 1 1 74 ILE H H -17.433 9.594 3.148 1.00 . A A . 74 ILE H 1 1
11 13635 1 1 74 ILE HA H -17.833 7.249 1.661 1.00 . A A . 74 ILE HA 1 1
11 13636 1 1 74 ILE HB H -15.344 8.015 3.189 1.00 . A A . 74 ILE HB 1 1
11 13637 1 1 74 ILE HD11 H -13.697 9.358 1.978 1.00 . A A . 74 ILE HD11 1 1
11 13638 1 1 74 ILE HD12 H -13.771 8.566 0.404 1.00 . A A . 74 ILE HD12 1 1
11 13639 1 1 74 ILE HD13 H -14.178 10.275 0.550 1.00 . A A . 74 ILE HD13 1 1
11 13640 1 1 74 ILE HG12 H -16.118 8.686 0.342 1.00 . A A . 74 ILE HG12 1 1
11 13641 1 1 74 ILE HG13 H -16.170 9.818 1.689 1.00 . A A . 74 ILE HG13 1 1
11 13642 1 1 74 ILE HG21 H -16.015 5.822 1.421 1.00 . A A . 74 ILE HG21 1 1
11 13643 1 1 74 ILE HG22 H -14.645 6.756 0.823 1.00 . A A . 74 ILE HG22 1 1
11 13644 1 1 74 ILE HG23 H -14.596 6.055 2.440 1.00 . A A . 74 ILE HG23 1 1
11 13645 1 1 74 ILE N N -17.978 8.789 3.028 1.00 . A A . 74 ILE N 1 1
11 13646 1 1 74 ILE O O -16.673 6.354 4.535 1.00 . A A . 74 ILE O 1 1
11 13647 1 1 75 SER C C -18.501 3.173 3.688 1.00 . A A . 75 SER C 1 1
11 13648 1 1 75 SER CA C -18.741 4.516 4.370 1.00 . A A . 75 SER CA 1 1
11 13649 1 1 75 SER CB C -20.172 4.578 4.907 1.00 . A A . 75 SER CB 1 1
11 13650 1 1 75 SER H H -19.105 5.748 2.687 1.00 . A A . 75 SER H 1 1
11 13651 1 1 75 SER HA H -18.051 4.617 5.195 1.00 . A A . 75 SER HA 1 1
11 13652 1 1 75 SER HB2 H -20.471 3.597 5.243 1.00 . A A . 75 SER HB2 1 1
11 13653 1 1 75 SER HB3 H -20.212 5.271 5.735 1.00 . A A . 75 SER HB3 1 1
11 13654 1 1 75 SER HG H -21.581 4.263 3.584 1.00 . A A . 75 SER HG 1 1
11 13655 1 1 75 SER N N -18.498 5.617 3.446 1.00 . A A . 75 SER N 1 1
11 13656 1 1 75 SER O O -18.494 2.126 4.338 1.00 . A A . 75 SER O 1 1
11 13657 1 1 75 SER OG O -21.074 5.013 3.904 1.00 . A A . 75 SER OG 1 1
11 13658 1 1 76 ASP C C -16.666 1.443 1.883 1.00 . A A . 76 ASP C 1 1
11 13659 1 1 76 ASP CA C -18.060 1.995 1.603 1.00 . A A . 76 ASP CA 1 1
11 13660 1 1 76 ASP CB C -18.222 2.275 0.108 1.00 . A A . 76 ASP CB 1 1
11 13661 1 1 76 ASP CG C -19.529 1.741 -0.443 1.00 . A A . 76 ASP CG 1 1
11 13662 1 1 76 ASP H H -18.320 4.074 1.913 1.00 . A A . 76 ASP H 1 1
11 13663 1 1 76 ASP HA H -18.792 1.260 1.903 1.00 . A A . 76 ASP HA 1 1
11 13664 1 1 76 ASP HB2 H -18.191 3.342 -0.057 1.00 . A A . 76 ASP HB2 1 1
11 13665 1 1 76 ASP HB3 H -17.408 1.809 -0.428 1.00 . A A . 76 ASP HB3 1 1
11 13666 1 1 76 ASP N N -18.303 3.209 2.375 1.00 . A A . 76 ASP N 1 1
11 13667 1 1 76 ASP O O -15.731 2.181 2.196 1.00 . A A . 76 ASP O 1 1
11 13668 1 1 76 ASP OD1 O -20.485 1.581 0.345 1.00 . A A . 76 ASP OD1 1 1
11 13669 1 1 76 ASP OD2 O -19.598 1.487 -1.663 1.00 . A A . 76 ASP OD2 1 1
11 13670 1 1 77 PRO C C -14.217 -0.263 0.922 1.00 . A A . 77 PRO C 1 1
11 13671 1 1 77 PRO CA C -15.245 -0.567 2.007 1.00 . A A . 77 PRO CA 1 1
11 13672 1 1 77 PRO CB C -15.625 -2.049 1.984 1.00 . A A . 77 PRO CB 1 1
11 13673 1 1 77 PRO CD C -17.594 -0.825 1.400 1.00 . A A . 77 PRO CD 1 1
11 13674 1 1 77 PRO CG C -16.858 -2.112 1.149 1.00 . A A . 77 PRO CG 1 1
11 13675 1 1 77 PRO HA H -14.834 -0.312 2.972 1.00 . A A . 77 PRO HA 1 1
11 13676 1 1 77 PRO HB2 H -14.820 -2.622 1.546 1.00 . A A . 77 PRO HB2 1 1
11 13677 1 1 77 PRO HB3 H -15.812 -2.391 2.991 1.00 . A A . 77 PRO HB3 1 1
11 13678 1 1 77 PRO HD2 H -18.100 -0.500 0.504 1.00 . A A . 77 PRO HD2 1 1
11 13679 1 1 77 PRO HD3 H -18.297 -0.945 2.211 1.00 . A A . 77 PRO HD3 1 1
11 13680 1 1 77 PRO HG2 H -16.591 -2.195 0.107 1.00 . A A . 77 PRO HG2 1 1
11 13681 1 1 77 PRO HG3 H -17.462 -2.955 1.452 1.00 . A A . 77 PRO HG3 1 1
11 13682 1 1 77 PRO N N -16.522 0.115 1.770 1.00 . A A . 77 PRO N 1 1
11 13683 1 1 77 PRO O O -13.062 0.042 1.219 1.00 . A A . 77 PRO O 1 1
11 13684 1 1 78 GLN C C -13.421 1.402 -1.549 1.00 . A A . 78 GLN C 1 1
11 13685 1 1 78 GLN CA C -13.759 -0.083 -1.460 1.00 . A A . 78 GLN CA 1 1
11 13686 1 1 78 GLN CB C -14.406 -0.551 -2.765 1.00 . A A . 78 GLN CB 1 1
11 13687 1 1 78 GLN CD C -15.518 -2.458 -3.994 1.00 . A A . 78 GLN CD 1 1
11 13688 1 1 78 GLN CG C -14.648 -2.050 -2.822 1.00 . A A . 78 GLN CG 1 1
11 13689 1 1 78 GLN H H -15.576 -0.595 -0.504 1.00 . A A . 78 GLN H 1 1
11 13690 1 1 78 GLN HA H -12.847 -0.638 -1.303 1.00 . A A . 78 GLN HA 1 1
11 13691 1 1 78 GLN HB2 H -15.355 -0.050 -2.882 1.00 . A A . 78 GLN HB2 1 1
11 13692 1 1 78 GLN HB3 H -13.763 -0.281 -3.590 1.00 . A A . 78 GLN HB3 1 1
11 13693 1 1 78 GLN HE21 H -16.764 -3.408 -2.771 1.00 . A A . 78 GLN HE21 1 1
11 13694 1 1 78 GLN HE22 H -17.174 -3.458 -4.448 1.00 . A A . 78 GLN HE22 1 1
11 13695 1 1 78 GLN HG2 H -13.695 -2.552 -2.909 1.00 . A A . 78 GLN HG2 1 1
11 13696 1 1 78 GLN HG3 H -15.132 -2.358 -1.907 1.00 . A A . 78 GLN HG3 1 1
11 13697 1 1 78 GLN N N -14.644 -0.348 -0.333 1.00 . A A . 78 GLN N 1 1
11 13698 1 1 78 GLN NE2 N -16.593 -3.182 -3.709 1.00 . A A . 78 GLN NE2 1 1
11 13699 1 1 78 GLN O O -12.522 1.801 -2.290 1.00 . A A . 78 GLN O 1 1
11 13700 1 1 78 GLN OE1 O -15.227 -2.125 -5.144 1.00 . A A . 78 GLN OE1 1 1
11 13701 1 1 79 HIS C C -13.096 4.073 0.425 1.00 . A A . 79 HIS C 1 1
11 13702 1 1 79 HIS CA C -13.926 3.658 -0.785 1.00 . A A . 79 HIS CA 1 1
11 13703 1 1 79 HIS CB C -15.262 4.401 -0.782 1.00 . A A . 79 HIS CB 1 1
11 13704 1 1 79 HIS CD2 C -15.823 3.441 -3.125 1.00 . A A . 79 HIS CD2 1 1
11 13705 1 1 79 HIS CE1 C -17.701 4.516 -3.471 1.00 . A A . 79 HIS CE1 1 1
11 13706 1 1 79 HIS CG C -16.052 4.217 -2.040 1.00 . A A . 79 HIS CG 1 1
11 13707 1 1 79 HIS H H -14.852 1.838 -0.223 1.00 . A A . 79 HIS H 1 1
11 13708 1 1 79 HIS HA H -13.384 3.913 -1.683 1.00 . A A . 79 HIS HA 1 1
11 13709 1 1 79 HIS HB2 H -15.863 4.045 0.042 1.00 . A A . 79 HIS HB2 1 1
11 13710 1 1 79 HIS HB3 H -15.078 5.459 -0.657 1.00 . A A . 79 HIS HB3 1 1
11 13711 1 1 79 HIS HD1 H -17.672 5.517 -1.687 1.00 . A A . 79 HIS HD1 1 1
11 13712 1 1 79 HIS HD2 H -14.978 2.782 -3.276 1.00 . A A . 79 HIS HD2 1 1
11 13713 1 1 79 HIS HE1 H -18.612 4.872 -3.929 1.00 . A A . 79 HIS HE1 1 1
11 13714 1 1 79 HIS N N -14.149 2.216 -0.792 1.00 . A A . 79 HIS N 1 1
11 13715 1 1 79 HIS ND1 N -17.237 4.879 -2.289 1.00 . A A . 79 HIS ND1 1 1
11 13716 1 1 79 HIS NE2 N -16.861 3.645 -4.000 1.00 . A A . 79 HIS NE2 1 1
11 13717 1 1 79 HIS O O -12.284 4.995 0.346 1.00 . A A . 79 HIS O 1 1
11 13718 1 1 80 ARG C C -11.159 3.132 2.712 1.00 . A A . 80 ARG C 1 1
11 13719 1 1 80 ARG CA C -12.578 3.688 2.772 1.00 . A A . 80 ARG CA 1 1
11 13720 1 1 80 ARG CB C -13.314 3.107 3.981 1.00 . A A . 80 ARG CB 1 1
11 13721 1 1 80 ARG CD C -14.491 3.592 6.148 1.00 . A A . 80 ARG CD 1 1
11 13722 1 1 80 ARG CG C -14.056 4.149 4.801 1.00 . A A . 80 ARG CG 1 1
11 13723 1 1 80 ARG CZ C -15.511 1.377 5.840 1.00 . A A . 80 ARG CZ 1 1
11 13724 1 1 80 ARG H H -13.967 2.664 1.546 1.00 . A A . 80 ARG H 1 1
11 13725 1 1 80 ARG HA H -12.529 4.762 2.874 1.00 . A A . 80 ARG HA 1 1
11 13726 1 1 80 ARG HB2 H -14.031 2.377 3.635 1.00 . A A . 80 ARG HB2 1 1
11 13727 1 1 80 ARG HB3 H -12.597 2.618 4.623 1.00 . A A . 80 ARG HB3 1 1
11 13728 1 1 80 ARG HD2 H -13.663 3.054 6.585 1.00 . A A . 80 ARG HD2 1 1
11 13729 1 1 80 ARG HD3 H -14.765 4.415 6.791 1.00 . A A . 80 ARG HD3 1 1
11 13730 1 1 80 ARG HE H -16.527 3.076 6.080 1.00 . A A . 80 ARG HE 1 1
11 13731 1 1 80 ARG HG2 H -13.404 4.994 4.968 1.00 . A A . 80 ARG HG2 1 1
11 13732 1 1 80 ARG HG3 H -14.930 4.469 4.254 1.00 . A A . 80 ARG HG3 1 1
11 13733 1 1 80 ARG HH11 H -13.491 1.390 5.839 1.00 . A A . 80 ARG HH11 1 1
11 13734 1 1 80 ARG HH12 H -14.224 -0.165 5.623 1.00 . A A . 80 ARG HH12 1 1
11 13735 1 1 80 ARG HH21 H -17.503 1.034 5.796 1.00 . A A . 80 ARG HH21 1 1
11 13736 1 1 80 ARG HH22 H -16.505 -0.367 5.598 1.00 . A A . 80 ARG HH22 1 1
11 13737 1 1 80 ARG N N -13.306 3.387 1.545 1.00 . A A . 80 ARG N 1 1
11 13738 1 1 80 ARG NE N -15.630 2.687 6.024 1.00 . A A . 80 ARG NE 1 1
11 13739 1 1 80 ARG NH1 N -14.311 0.821 5.761 1.00 . A A . 80 ARG NH1 1 1
11 13740 1 1 80 ARG NH2 N -16.596 0.620 5.736 1.00 . A A . 80 ARG NH2 1 1
11 13741 1 1 80 ARG O O -10.211 3.774 3.164 1.00 . A A . 80 ARG O 1 1
11 13742 1 1 81 ARG C C -8.848 2.009 1.004 1.00 . A A . 81 ARG C 1 1
11 13743 1 1 81 ARG CA C -9.717 1.293 2.035 1.00 . A A . 81 ARG CA 1 1
11 13744 1 1 81 ARG CB C -9.882 -0.177 1.644 1.00 . A A . 81 ARG CB 1 1
11 13745 1 1 81 ARG CD C -9.152 -1.320 3.760 1.00 . A A . 81 ARG CD 1 1
11 13746 1 1 81 ARG CG C -8.855 -1.097 2.285 1.00 . A A . 81 ARG CG 1 1
11 13747 1 1 81 ARG CZ C -8.395 -2.792 5.578 1.00 . A A . 81 ARG CZ 1 1
11 13748 1 1 81 ARG H H -11.814 1.472 1.809 1.00 . A A . 81 ARG H 1 1
11 13749 1 1 81 ARG HA H -9.232 1.349 2.997 1.00 . A A . 81 ARG HA 1 1
11 13750 1 1 81 ARG HB2 H -10.866 -0.508 1.943 1.00 . A A . 81 ARG HB2 1 1
11 13751 1 1 81 ARG HB3 H -9.792 -0.265 0.572 1.00 . A A . 81 ARG HB3 1 1
11 13752 1 1 81 ARG HD2 H -8.832 -0.449 4.314 1.00 . A A . 81 ARG HD2 1 1
11 13753 1 1 81 ARG HD3 H -10.217 -1.453 3.883 1.00 . A A . 81 ARG HD3 1 1
11 13754 1 1 81 ARG HE H -8.028 -3.092 3.640 1.00 . A A . 81 ARG HE 1 1
11 13755 1 1 81 ARG HG2 H -8.873 -2.050 1.778 1.00 . A A . 81 ARG HG2 1 1
11 13756 1 1 81 ARG HG3 H -7.877 -0.651 2.186 1.00 . A A . 81 ARG HG3 1 1
11 13757 1 1 81 ARG HH11 H -9.461 -1.183 6.174 1.00 . A A . 81 ARG HH11 1 1
11 13758 1 1 81 ARG HH12 H -8.922 -2.229 7.446 1.00 . A A . 81 ARG HH12 1 1
11 13759 1 1 81 ARG HH21 H -7.313 -4.477 5.306 1.00 . A A . 81 ARG HH21 1 1
11 13760 1 1 81 ARG HH22 H -7.699 -4.102 6.952 1.00 . A A . 81 ARG HH22 1 1
11 13761 1 1 81 ARG N N -11.020 1.936 2.152 1.00 . A A . 81 ARG N 1 1
11 13762 1 1 81 ARG NE N -8.463 -2.496 4.285 1.00 . A A . 81 ARG NE 1 1
11 13763 1 1 81 ARG NH1 N -8.973 -2.002 6.473 1.00 . A A . 81 ARG NH1 1 1
11 13764 1 1 81 ARG NH2 N -7.750 -3.879 5.978 1.00 . A A . 81 ARG NH2 1 1
11 13765 1 1 81 ARG O O -7.636 2.132 1.175 1.00 . A A . 81 ARG O 1 1
11 13766 1 1 82 LYS C C -8.219 4.517 -0.622 1.00 . A A . 82 LYS C 1 1
11 13767 1 1 82 LYS CA C -8.765 3.185 -1.126 1.00 . A A . 82 LYS CA 1 1
11 13768 1 1 82 LYS CB C -9.689 3.421 -2.323 1.00 . A A . 82 LYS CB 1 1
11 13769 1 1 82 LYS CD C -9.626 2.717 -4.733 1.00 . A A . 82 LYS CD 1 1
11 13770 1 1 82 LYS CE C -8.710 2.519 -5.931 1.00 . A A . 82 LYS CE 1 1
11 13771 1 1 82 LYS CG C -8.954 3.538 -3.646 1.00 . A A . 82 LYS CG 1 1
11 13772 1 1 82 LYS H H -10.447 2.352 -0.148 1.00 . A A . 82 LYS H 1 1
11 13773 1 1 82 LYS HA H -7.938 2.565 -1.438 1.00 . A A . 82 LYS HA 1 1
11 13774 1 1 82 LYS HB2 H -10.385 2.598 -2.393 1.00 . A A . 82 LYS HB2 1 1
11 13775 1 1 82 LYS HB3 H -10.243 4.335 -2.160 1.00 . A A . 82 LYS HB3 1 1
11 13776 1 1 82 LYS HD2 H -9.888 1.749 -4.332 1.00 . A A . 82 LYS HD2 1 1
11 13777 1 1 82 LYS HD3 H -10.522 3.228 -5.057 1.00 . A A . 82 LYS HD3 1 1
11 13778 1 1 82 LYS HE2 H -8.674 3.438 -6.495 1.00 . A A . 82 LYS HE2 1 1
11 13779 1 1 82 LYS HE3 H -7.720 2.278 -5.573 1.00 . A A . 82 LYS HE3 1 1
11 13780 1 1 82 LYS HG2 H -8.941 4.575 -3.950 1.00 . A A . 82 LYS HG2 1 1
11 13781 1 1 82 LYS HG3 H -7.940 3.186 -3.517 1.00 . A A . 82 LYS HG3 1 1
11 13782 1 1 82 LYS HZ1 H -9.092 0.506 -6.335 1.00 . A A . 82 LYS HZ1 1 1
11 13783 1 1 82 LYS HZ2 H -8.623 1.400 -7.692 1.00 . A A . 82 LYS HZ2 1 1
11 13784 1 1 82 LYS HZ3 H -10.185 1.571 -7.065 1.00 . A A . 82 LYS HZ3 1 1
11 13785 1 1 82 LYS N N -9.478 2.480 -0.068 1.00 . A A . 82 LYS N 1 1
11 13786 1 1 82 LYS NZ N -9.186 1.422 -6.818 1.00 . A A . 82 LYS NZ 1 1
11 13787 1 1 82 LYS O O -7.048 4.839 -0.831 1.00 . A A . 82 LYS O 1 1
11 13788 1 1 83 LEU C C -7.599 6.424 1.650 1.00 . A A . 83 LEU C 1 1
11 13789 1 1 83 LEU CA C -8.675 6.583 0.582 1.00 . A A . 83 LEU CA 1 1
11 13790 1 1 83 LEU CB C -9.888 7.308 1.167 1.00 . A A . 83 LEU CB 1 1
11 13791 1 1 83 LEU CD1 C -10.605 8.937 -0.598 1.00 . A A . 83 LEU CD1 1 1
11 13792 1 1 83 LEU CD2 C -10.899 9.508 1.820 1.00 . A A . 83 LEU CD2 1 1
11 13793 1 1 83 LEU CG C -10.028 8.786 0.801 1.00 . A A . 83 LEU CG 1 1
11 13794 1 1 83 LEU H H -9.992 4.975 0.180 1.00 . A A . 83 LEU H 1 1
11 13795 1 1 83 LEU HA H -8.274 7.169 -0.232 1.00 . A A . 83 LEU HA 1 1
11 13796 1 1 83 LEU HB2 H -10.775 6.798 0.826 1.00 . A A . 83 LEU HB2 1 1
11 13797 1 1 83 LEU HB3 H -9.827 7.238 2.244 1.00 . A A . 83 LEU HB3 1 1
11 13798 1 1 83 LEU HD11 H -9.829 9.260 -1.274 1.00 . A A . 83 LEU HD11 1 1
11 13799 1 1 83 LEU HD12 H -11.399 9.670 -0.583 1.00 . A A . 83 LEU HD12 1 1
11 13800 1 1 83 LEU HD13 H -11.000 7.987 -0.929 1.00 . A A . 83 LEU HD13 1 1
11 13801 1 1 83 LEU HD21 H -11.475 10.274 1.322 1.00 . A A . 83 LEU HD21 1 1
11 13802 1 1 83 LEU HD22 H -10.271 9.961 2.573 1.00 . A A . 83 LEU HD22 1 1
11 13803 1 1 83 LEU HD23 H -11.567 8.800 2.287 1.00 . A A . 83 LEU HD23 1 1
11 13804 1 1 83 LEU HG H -9.050 9.247 0.809 1.00 . A A . 83 LEU HG 1 1
11 13805 1 1 83 LEU N N -9.072 5.286 0.045 1.00 . A A . 83 LEU N 1 1
11 13806 1 1 83 LEU O O -6.773 7.315 1.853 1.00 . A A . 83 LEU O 1 1
11 13807 1 1 84 LEU C C -5.315 4.530 2.778 1.00 . A A . 84 LEU C 1 1
11 13808 1 1 84 LEU CA C -6.634 5.005 3.376 1.00 . A A . 84 LEU CA 1 1
11 13809 1 1 84 LEU CB C -7.179 3.950 4.342 1.00 . A A . 84 LEU CB 1 1
11 13810 1 1 84 LEU CD1 C -8.393 5.740 5.608 1.00 . A A . 84 LEU CD1 1 1
11 13811 1 1 84 LEU CD2 C -8.386 3.391 6.467 1.00 . A A . 84 LEU CD2 1 1
11 13812 1 1 84 LEU CG C -7.589 4.455 5.725 1.00 . A A . 84 LEU CG 1 1
11 13813 1 1 84 LEU H H -8.293 4.611 2.123 1.00 . A A . 84 LEU H 1 1
11 13814 1 1 84 LEU HA H -6.460 5.922 3.919 1.00 . A A . 84 LEU HA 1 1
11 13815 1 1 84 LEU HB2 H -8.046 3.498 3.884 1.00 . A A . 84 LEU HB2 1 1
11 13816 1 1 84 LEU HB3 H -6.413 3.200 4.476 1.00 . A A . 84 LEU HB3 1 1
11 13817 1 1 84 LEU HD11 H -9.226 5.709 6.295 1.00 . A A . 84 LEU HD11 1 1
11 13818 1 1 84 LEU HD12 H -8.764 5.841 4.599 1.00 . A A . 84 LEU HD12 1 1
11 13819 1 1 84 LEU HD13 H -7.761 6.584 5.845 1.00 . A A . 84 LEU HD13 1 1
11 13820 1 1 84 LEU HD21 H -9.255 3.121 5.884 1.00 . A A . 84 LEU HD21 1 1
11 13821 1 1 84 LEU HD22 H -8.702 3.780 7.424 1.00 . A A . 84 LEU HD22 1 1
11 13822 1 1 84 LEU HD23 H -7.768 2.519 6.618 1.00 . A A . 84 LEU HD23 1 1
11 13823 1 1 84 LEU HG H -6.700 4.670 6.302 1.00 . A A . 84 LEU HG 1 1
11 13824 1 1 84 LEU N N -7.611 5.283 2.329 1.00 . A A . 84 LEU N 1 1
11 13825 1 1 84 LEU O O -4.242 4.823 3.305 1.00 . A A . 84 LEU O 1 1
11 13826 1 1 85 GLN C C -3.538 4.374 0.180 1.00 . A A . 85 GLN C 1 1
11 13827 1 1 85 GLN CA C -4.214 3.282 1.001 1.00 . A A . 85 GLN CA 1 1
11 13828 1 1 85 GLN CB C -4.583 2.103 0.099 1.00 . A A . 85 GLN CB 1 1
11 13829 1 1 85 GLN CD C -2.832 0.960 -1.319 1.00 . A A . 85 GLN CD 1 1
11 13830 1 1 85 GLN CG C -3.510 1.028 0.035 1.00 . A A . 85 GLN CG 1 1
11 13831 1 1 85 GLN H H -6.286 3.596 1.301 1.00 . A A . 85 GLN H 1 1
11 13832 1 1 85 GLN HA H -3.526 2.941 1.760 1.00 . A A . 85 GLN HA 1 1
11 13833 1 1 85 GLN HB2 H -5.492 1.652 0.468 1.00 . A A . 85 GLN HB2 1 1
11 13834 1 1 85 GLN HB3 H -4.753 2.471 -0.901 1.00 . A A . 85 GLN HB3 1 1
11 13835 1 1 85 GLN HE21 H -1.093 1.469 -0.502 1.00 . A A . 85 GLN HE21 1 1
11 13836 1 1 85 GLN HE22 H -1.070 1.203 -2.208 1.00 . A A . 85 GLN HE22 1 1
11 13837 1 1 85 GLN HG2 H -2.762 1.238 0.785 1.00 . A A . 85 GLN HG2 1 1
11 13838 1 1 85 GLN HG3 H -3.965 0.070 0.241 1.00 . A A . 85 GLN HG3 1 1
11 13839 1 1 85 GLN N N -5.402 3.796 1.673 1.00 . A A . 85 GLN N 1 1
11 13840 1 1 85 GLN NE2 N -1.534 1.240 -1.346 1.00 . A A . 85 GLN NE2 1 1
11 13841 1 1 85 GLN O O -2.311 4.468 0.146 1.00 . A A . 85 GLN O 1 1
11 13842 1 1 85 GLN OE1 O -3.467 0.661 -2.330 1.00 . A A . 85 GLN OE1 1 1
11 13843 1 1 86 ALA C C -3.307 7.426 -0.434 1.00 . A A . 86 ALA C 1 1
11 13844 1 1 86 ALA CA C -3.824 6.283 -1.301 1.00 . A A . 86 ALA CA 1 1
11 13845 1 1 86 ALA CB C -4.899 6.786 -2.254 1.00 . A A . 86 ALA CB 1 1
11 13846 1 1 86 ALA H H -5.315 5.071 -0.413 1.00 . A A . 86 ALA H 1 1
11 13847 1 1 86 ALA HA H -3.008 5.894 -1.891 1.00 . A A . 86 ALA HA 1 1
11 13848 1 1 86 ALA HB1 H -5.575 5.979 -2.491 1.00 . A A . 86 ALA HB1 1 1
11 13849 1 1 86 ALA HB2 H -5.447 7.591 -1.787 1.00 . A A . 86 ALA HB2 1 1
11 13850 1 1 86 ALA HB3 H -4.435 7.146 -3.161 1.00 . A A . 86 ALA HB3 1 1
11 13851 1 1 86 ALA N N -4.345 5.197 -0.480 1.00 . A A . 86 ALA N 1 1
11 13852 1 1 86 ALA O O -2.509 8.248 -0.884 1.00 . A A . 86 ALA O 1 1
11 13853 1 1 87 ALA C C -2.049 8.135 2.443 1.00 . A A . 87 ALA C 1 1
11 13854 1 1 87 ALA CA C -3.349 8.514 1.743 1.00 . A A . 87 ALA CA 1 1
11 13855 1 1 87 ALA CB C -4.445 8.778 2.766 1.00 . A A . 87 ALA CB 1 1
11 13856 1 1 87 ALA H H -4.402 6.790 1.113 1.00 . A A . 87 ALA H 1 1
11 13857 1 1 87 ALA HA H -3.191 9.422 1.179 1.00 . A A . 87 ALA HA 1 1
11 13858 1 1 87 ALA HB1 H -4.099 9.514 3.479 1.00 . A A . 87 ALA HB1 1 1
11 13859 1 1 87 ALA HB2 H -5.325 9.150 2.262 1.00 . A A . 87 ALA HB2 1 1
11 13860 1 1 87 ALA HB3 H -4.685 7.861 3.281 1.00 . A A . 87 ALA HB3 1 1
11 13861 1 1 87 ALA N N -3.768 7.473 0.812 1.00 . A A . 87 ALA N 1 1
11 13862 1 1 87 ALA O O -1.152 8.963 2.597 1.00 . A A . 87 ALA O 1 1
11 13863 1 1 88 ARG C C 0.380 6.174 2.568 1.00 . A A . 88 ARG C 1 1
11 13864 1 1 88 ARG CA C -0.765 6.391 3.553 1.00 . A A . 88 ARG CA 1 1
11 13865 1 1 88 ARG CB C -1.074 5.086 4.288 1.00 . A A . 88 ARG CB 1 1
11 13866 1 1 88 ARG CD C -2.456 4.702 6.352 1.00 . A A . 88 ARG CD 1 1
11 13867 1 1 88 ARG CG C -1.145 5.240 5.799 1.00 . A A . 88 ARG CG 1 1
11 13868 1 1 88 ARG CZ C -3.969 5.141 8.239 1.00 . A A . 88 ARG CZ 1 1
11 13869 1 1 88 ARG H H -2.704 6.266 2.716 1.00 . A A . 88 ARG H 1 1
11 13870 1 1 88 ARG HA H -0.467 7.139 4.273 1.00 . A A . 88 ARG HA 1 1
11 13871 1 1 88 ARG HB2 H -2.023 4.707 3.942 1.00 . A A . 88 ARG HB2 1 1
11 13872 1 1 88 ARG HB3 H -0.302 4.367 4.058 1.00 . A A . 88 ARG HB3 1 1
11 13873 1 1 88 ARG HD2 H -3.195 4.714 5.565 1.00 . A A . 88 ARG HD2 1 1
11 13874 1 1 88 ARG HD3 H -2.301 3.687 6.685 1.00 . A A . 88 ARG HD3 1 1
11 13875 1 1 88 ARG HE H -2.485 6.344 7.664 1.00 . A A . 88 ARG HE 1 1
11 13876 1 1 88 ARG HG2 H -0.328 4.694 6.246 1.00 . A A . 88 ARG HG2 1 1
11 13877 1 1 88 ARG HG3 H -1.061 6.287 6.049 1.00 . A A . 88 ARG HG3 1 1
11 13878 1 1 88 ARG HH11 H -4.321 3.415 7.251 1.00 . A A . 88 ARG HH11 1 1
11 13879 1 1 88 ARG HH12 H -5.381 3.737 8.582 1.00 . A A . 88 ARG HH12 1 1
11 13880 1 1 88 ARG HH21 H -3.874 6.779 9.421 1.00 . A A . 88 ARG HH21 1 1
11 13881 1 1 88 ARG HH22 H -5.127 5.651 9.816 1.00 . A A . 88 ARG HH22 1 1
11 13882 1 1 88 ARG N N -1.956 6.879 2.867 1.00 . A A . 88 ARG N 1 1
11 13883 1 1 88 ARG NE N -2.944 5.500 7.474 1.00 . A A . 88 ARG NE 1 1
11 13884 1 1 88 ARG NH1 N -4.610 4.005 8.005 1.00 . A A . 88 ARG NH1 1 1
11 13885 1 1 88 ARG NH2 N -4.355 5.921 9.241 1.00 . A A . 88 ARG NH2 1 1
11 13886 1 1 88 ARG O O 1.542 6.077 2.963 1.00 . A A . 88 ARG O 1 1
11 13887 1 1 89 SER C C 1.789 7.184 -0.062 1.00 . A A . 89 SER C 1 1
11 13888 1 1 89 SER CA C 1.042 5.889 0.243 1.00 . A A . 89 SER CA 1 1
11 13889 1 1 89 SER CB C 0.380 5.358 -1.030 1.00 . A A . 89 SER CB 1 1
11 13890 1 1 89 SER H H -0.900 6.183 1.032 1.00 . A A . 89 SER H 1 1
11 13891 1 1 89 SER HA H 1.748 5.156 0.603 1.00 . A A . 89 SER HA 1 1
11 13892 1 1 89 SER HB2 H -0.604 5.791 -1.128 1.00 . A A . 89 SER HB2 1 1
11 13893 1 1 89 SER HB3 H 0.981 5.629 -1.885 1.00 . A A . 89 SER HB3 1 1
11 13894 1 1 89 SER HG H 0.942 3.548 -1.525 1.00 . A A . 89 SER HG 1 1
11 13895 1 1 89 SER N N 0.043 6.099 1.284 1.00 . A A . 89 SER N 1 1
11 13896 1 1 89 SER O O 2.782 7.185 -0.791 1.00 . A A . 89 SER O 1 1
11 13897 1 1 89 SER OG O 0.254 3.947 -0.988 1.00 . A A . 89 SER OG 1 1
11 13898 1 1 90 LEU C C 3.380 9.579 0.748 1.00 . A A . 90 LEU C 1 1
11 13899 1 1 90 LEU CA C 1.925 9.588 0.290 1.00 . A A . 90 LEU CA 1 1
11 13900 1 1 90 LEU CB C 1.150 10.672 1.042 1.00 . A A . 90 LEU CB 1 1
11 13901 1 1 90 LEU CD1 C -1.164 10.620 0.079 1.00 . A A . 90 LEU CD1 1 1
11 13902 1 1 90 LEU CD2 C -0.192 12.783 0.875 1.00 . A A . 90 LEU CD2 1 1
11 13903 1 1 90 LEU CG C 0.108 11.440 0.227 1.00 . A A . 90 LEU CG 1 1
11 13904 1 1 90 LEU H H 0.511 8.222 1.071 1.00 . A A . 90 LEU H 1 1
11 13905 1 1 90 LEU HA H 1.894 9.803 -0.768 1.00 . A A . 90 LEU HA 1 1
11 13906 1 1 90 LEU HB2 H 0.641 10.201 1.868 1.00 . A A . 90 LEU HB2 1 1
11 13907 1 1 90 LEU HB3 H 1.866 11.387 1.422 1.00 . A A . 90 LEU HB3 1 1
11 13908 1 1 90 LEU HD11 H -1.903 10.972 0.783 1.00 . A A . 90 LEU HD11 1 1
11 13909 1 1 90 LEU HD12 H -0.947 9.580 0.275 1.00 . A A . 90 LEU HD12 1 1
11 13910 1 1 90 LEU HD13 H -1.545 10.724 -0.926 1.00 . A A . 90 LEU HD13 1 1
11 13911 1 1 90 LEU HD21 H 0.683 13.413 0.819 1.00 . A A . 90 LEU HD21 1 1
11 13912 1 1 90 LEU HD22 H -0.460 12.631 1.910 1.00 . A A . 90 LEU HD22 1 1
11 13913 1 1 90 LEU HD23 H -1.012 13.257 0.357 1.00 . A A . 90 LEU HD23 1 1
11 13914 1 1 90 LEU HG H 0.501 11.625 -0.764 1.00 . A A . 90 LEU HG 1 1
11 13915 1 1 90 LEU N N 1.304 8.286 0.501 1.00 . A A . 90 LEU N 1 1
11 13916 1 1 90 LEU O O 3.810 8.718 1.517 1.00 . A A . 90 LEU O 1 1
11 13917 1 1 91 PRO C C 5.782 11.104 2.068 1.00 . A A . 91 PRO C 1 1
11 13918 1 1 91 PRO CA C 5.577 10.687 0.615 1.00 . A A . 91 PRO CA 1 1
11 13919 1 1 91 PRO CB C 6.078 11.781 -0.331 1.00 . A A . 91 PRO CB 1 1
11 13920 1 1 91 PRO CD C 3.714 11.619 -0.655 1.00 . A A . 91 PRO CD 1 1
11 13921 1 1 91 PRO CG C 4.866 12.586 -0.654 1.00 . A A . 91 PRO CG 1 1
11 13922 1 1 91 PRO HA H 6.117 9.771 0.425 1.00 . A A . 91 PRO HA 1 1
11 13923 1 1 91 PRO HB2 H 6.827 12.379 0.169 1.00 . A A . 91 PRO HB2 1 1
11 13924 1 1 91 PRO HB3 H 6.500 11.331 -1.216 1.00 . A A . 91 PRO HB3 1 1
11 13925 1 1 91 PRO HD2 H 2.819 12.098 -0.288 1.00 . A A . 91 PRO HD2 1 1
11 13926 1 1 91 PRO HD3 H 3.554 11.224 -1.647 1.00 . A A . 91 PRO HD3 1 1
11 13927 1 1 91 PRO HG2 H 4.718 13.346 0.098 1.00 . A A . 91 PRO HG2 1 1
11 13928 1 1 91 PRO HG3 H 4.975 13.038 -1.629 1.00 . A A . 91 PRO HG3 1 1
11 13929 1 1 91 PRO N N 4.159 10.560 0.267 1.00 . A A . 91 PRO N 1 1
11 13930 1 1 91 PRO O O 6.907 11.122 2.567 1.00 . A A . 91 PRO O 1 1
11 13931 1 1 92 LYS C C 5.602 10.895 4.957 1.00 . A A . 92 LYS C 1 1
11 13932 1 1 92 LYS CA C 4.745 11.855 4.138 1.00 . A A . 92 LYS CA 1 1
11 13933 1 1 92 LYS CB C 3.336 11.929 4.729 1.00 . A A . 92 LYS CB 1 1
11 13934 1 1 92 LYS CD C 2.944 9.460 4.966 1.00 . A A . 92 LYS CD 1 1
11 13935 1 1 92 LYS CE C 1.790 8.625 5.501 1.00 . A A . 92 LYS CE 1 1
11 13936 1 1 92 LYS CG C 2.452 10.755 4.343 1.00 . A A . 92 LYS CG 1 1
11 13937 1 1 92 LYS H H 3.819 11.406 2.289 1.00 . A A . 92 LYS H 1 1
11 13938 1 1 92 LYS HA H 5.194 12.837 4.174 1.00 . A A . 92 LYS HA 1 1
11 13939 1 1 92 LYS HB2 H 3.411 11.958 5.806 1.00 . A A . 92 LYS HB2 1 1
11 13940 1 1 92 LYS HB3 H 2.861 12.838 4.386 1.00 . A A . 92 LYS HB3 1 1
11 13941 1 1 92 LYS HD2 H 3.470 8.887 4.217 1.00 . A A . 92 LYS HD2 1 1
11 13942 1 1 92 LYS HD3 H 3.616 9.693 5.780 1.00 . A A . 92 LYS HD3 1 1
11 13943 1 1 92 LYS HE2 H 0.999 8.618 4.768 1.00 . A A . 92 LYS HE2 1 1
11 13944 1 1 92 LYS HE3 H 2.138 7.617 5.665 1.00 . A A . 92 LYS HE3 1 1
11 13945 1 1 92 LYS HG2 H 1.446 10.947 4.684 1.00 . A A . 92 LYS HG2 1 1
11 13946 1 1 92 LYS HG3 H 2.457 10.652 3.268 1.00 . A A . 92 LYS HG3 1 1
11 13947 1 1 92 LYS HZ1 H 1.591 8.590 7.580 1.00 . A A . 92 LYS HZ1 1 1
11 13948 1 1 92 LYS HZ2 H 0.219 9.160 6.770 1.00 . A A . 92 LYS HZ2 1 1
11 13949 1 1 92 LYS HZ3 H 1.586 10.147 6.917 1.00 . A A . 92 LYS HZ3 1 1
11 13950 1 1 92 LYS N N 4.688 11.440 2.742 1.00 . A A . 92 LYS N 1 1
11 13951 1 1 92 LYS NZ N 1.259 9.170 6.781 1.00 . A A . 92 LYS NZ 1 1
11 13952 1 1 92 LYS O O 5.810 9.746 4.566 1.00 . A A . 92 LYS O 1 1
11 13953 1 1 93 VAL C C 6.222 9.250 7.336 1.00 . A A . 93 VAL C 1 1
11 13954 1 1 93 VAL CA C 6.925 10.552 6.970 1.00 . A A . 93 VAL CA 1 1
11 13955 1 1 93 VAL CB C 7.291 11.306 8.263 1.00 . A A . 93 VAL CB 1 1
11 13956 1 1 93 VAL CG1 C 6.039 11.621 9.070 1.00 . A A . 93 VAL CG1 1 1
11 13957 1 1 93 VAL CG2 C 8.278 10.497 9.090 1.00 . A A . 93 VAL CG2 1 1
11 13958 1 1 93 VAL H H 5.893 12.295 6.354 1.00 . A A . 93 VAL H 1 1
11 13959 1 1 93 VAL HA H 7.839 10.322 6.444 1.00 . A A . 93 VAL HA 1 1
11 13960 1 1 93 VAL HB H 7.761 12.240 7.992 1.00 . A A . 93 VAL HB 1 1
11 13961 1 1 93 VAL HG11 H 5.165 11.398 8.477 1.00 . A A . 93 VAL HG11 1 1
11 13962 1 1 93 VAL HG12 H 6.030 11.022 9.968 1.00 . A A . 93 VAL HG12 1 1
11 13963 1 1 93 VAL HG13 H 6.037 12.668 9.335 1.00 . A A . 93 VAL HG13 1 1
11 13964 1 1 93 VAL HG21 H 8.934 11.168 9.624 1.00 . A A . 93 VAL HG21 1 1
11 13965 1 1 93 VAL HG22 H 7.738 9.883 9.797 1.00 . A A . 93 VAL HG22 1 1
11 13966 1 1 93 VAL HG23 H 8.862 9.865 8.438 1.00 . A A . 93 VAL HG23 1 1
11 13967 1 1 93 VAL N N 6.094 11.371 6.096 1.00 . A A . 93 VAL N 1 1
11 13968 1 1 93 VAL O O 5.013 9.227 7.564 1.00 . A A . 93 VAL O 1 1
11 13969 1 1 94 LYS C C 7.558 5.850 7.983 1.00 . A A . 94 LYS C 1 1
11 13970 1 1 94 LYS CA C 6.442 6.858 7.730 1.00 . A A . 94 LYS CA 1 1
11 13971 1 1 94 LYS CB C 5.531 6.356 6.607 1.00 . A A . 94 LYS CB 1 1
11 13972 1 1 94 LYS CD C 3.723 4.626 6.388 1.00 . A A . 94 LYS CD 1 1
11 13973 1 1 94 LYS CE C 2.574 3.955 7.125 1.00 . A A . 94 LYS CE 1 1
11 13974 1 1 94 LYS CG C 4.165 5.899 7.090 1.00 . A A . 94 LYS CG 1 1
11 13975 1 1 94 LYS H H 7.947 8.248 7.198 1.00 . A A . 94 LYS H 1 1
11 13976 1 1 94 LYS HA H 5.860 6.966 8.633 1.00 . A A . 94 LYS HA 1 1
11 13977 1 1 94 LYS HB2 H 5.389 7.153 5.892 1.00 . A A . 94 LYS HB2 1 1
11 13978 1 1 94 LYS HB3 H 6.013 5.523 6.115 1.00 . A A . 94 LYS HB3 1 1
11 13979 1 1 94 LYS HD2 H 3.400 4.870 5.387 1.00 . A A . 94 LYS HD2 1 1
11 13980 1 1 94 LYS HD3 H 4.558 3.941 6.342 1.00 . A A . 94 LYS HD3 1 1
11 13981 1 1 94 LYS HE2 H 2.539 4.336 8.133 1.00 . A A . 94 LYS HE2 1 1
11 13982 1 1 94 LYS HE3 H 1.651 4.192 6.617 1.00 . A A . 94 LYS HE3 1 1
11 13983 1 1 94 LYS HG2 H 4.212 5.714 8.153 1.00 . A A . 94 LYS HG2 1 1
11 13984 1 1 94 LYS HG3 H 3.444 6.679 6.889 1.00 . A A . 94 LYS HG3 1 1
11 13985 1 1 94 LYS HZ1 H 1.921 2.043 7.653 1.00 . A A . 94 LYS HZ1 1 1
11 13986 1 1 94 LYS HZ2 H 3.602 2.225 7.685 1.00 . A A . 94 LYS HZ2 1 1
11 13987 1 1 94 LYS HZ3 H 2.794 2.092 6.206 1.00 . A A . 94 LYS HZ3 1 1
11 13988 1 1 94 LYS N N 6.989 8.166 7.390 1.00 . A A . 94 LYS N 1 1
11 13989 1 1 94 LYS NZ N 2.734 2.474 7.170 1.00 . A A . 94 LYS NZ 1 1
11 13990 1 1 94 LYS O O 8.731 6.215 8.058 1.00 . A A . 94 LYS O 1 1
11 13991 1 1 95 ALA C C 8.945 3.201 7.085 1.00 . A A . 95 ALA C 1 1
11 13992 1 1 95 ALA CA C 8.156 3.520 8.350 1.00 . A A . 95 ALA CA 1 1
11 13993 1 1 95 ALA CB C 7.457 2.271 8.867 1.00 . A A . 95 ALA CB 1 1
11 13994 1 1 95 ALA H H 6.235 4.352 8.040 1.00 . A A . 95 ALA H 1 1
11 13995 1 1 95 ALA HA H 8.841 3.860 9.114 1.00 . A A . 95 ALA HA 1 1
11 13996 1 1 95 ALA HB1 H 8.168 1.460 8.926 1.00 . A A . 95 ALA HB1 1 1
11 13997 1 1 95 ALA HB2 H 7.050 2.467 9.848 1.00 . A A . 95 ALA HB2 1 1
11 13998 1 1 95 ALA HB3 H 6.658 2.001 8.193 1.00 . A A . 95 ALA HB3 1 1
11 13999 1 1 95 ALA N N 7.186 4.581 8.110 1.00 . A A . 95 ALA N 1 1
11 14000 1 1 95 ALA O O 8.707 2.185 6.432 1.00 . A A . 95 ALA O 1 1
11 14001 1 1 96 LEU C C 11.704 2.748 5.756 1.00 . A A . 96 LEU C 1 1
11 14002 1 1 96 LEU CA C 10.709 3.888 5.554 1.00 . A A . 96 LEU CA 1 1
11 14003 1 1 96 LEU CB C 11.457 5.180 5.218 1.00 . A A . 96 LEU CB 1 1
11 14004 1 1 96 LEU CD1 C 13.935 5.553 5.249 1.00 . A A . 96 LEU CD1 1 1
11 14005 1 1 96 LEU CD2 C 12.463 6.813 6.831 1.00 . A A . 96 LEU CD2 1 1
11 14006 1 1 96 LEU CG C 12.670 5.499 6.092 1.00 . A A . 96 LEU CG 1 1
11 14007 1 1 96 LEU H H 10.029 4.866 7.303 1.00 . A A . 96 LEU H 1 1
11 14008 1 1 96 LEU HA H 10.054 3.636 4.733 1.00 . A A . 96 LEU HA 1 1
11 14009 1 1 96 LEU HB2 H 11.795 5.110 4.195 1.00 . A A . 96 LEU HB2 1 1
11 14010 1 1 96 LEU HB3 H 10.757 5.998 5.309 1.00 . A A . 96 LEU HB3 1 1
11 14011 1 1 96 LEU HD11 H 13.833 4.890 4.404 1.00 . A A . 96 LEU HD11 1 1
11 14012 1 1 96 LEU HD12 H 14.779 5.245 5.848 1.00 . A A . 96 LEU HD12 1 1
11 14013 1 1 96 LEU HD13 H 14.090 6.563 4.898 1.00 . A A . 96 LEU HD13 1 1
11 14014 1 1 96 LEU HD21 H 13.373 7.083 7.346 1.00 . A A . 96 LEU HD21 1 1
11 14015 1 1 96 LEU HD22 H 11.663 6.700 7.548 1.00 . A A . 96 LEU HD22 1 1
11 14016 1 1 96 LEU HD23 H 12.207 7.588 6.123 1.00 . A A . 96 LEU HD23 1 1
11 14017 1 1 96 LEU HG H 12.793 4.717 6.827 1.00 . A A . 96 LEU HG 1 1
11 14018 1 1 96 LEU N N 9.884 4.076 6.743 1.00 . A A . 96 LEU N 1 1
11 14019 1 1 96 LEU O O 11.839 2.216 6.857 1.00 . A A . 96 LEU O 1 1
11 14020 1 1 97 GLY C C 14.376 1.349 3.627 1.00 . A A . 97 GLY C 1 1
11 14021 1 1 97 GLY CA C 13.376 1.310 4.766 1.00 . A A . 97 GLY CA 1 1
11 14022 1 1 97 GLY H H 12.251 2.842 3.833 1.00 . A A . 97 GLY H 1 1
11 14023 1 1 97 GLY HA2 H 13.909 1.393 5.702 1.00 . A A . 97 GLY HA2 1 1
11 14024 1 1 97 GLY HA3 H 12.856 0.364 4.742 1.00 . A A . 97 GLY HA3 1 1
11 14025 1 1 97 GLY N N 12.402 2.382 4.685 1.00 . A A . 97 GLY N 1 1
11 14026 1 1 97 GLY O O 13.996 1.323 2.457 1.00 . A A . 97 GLY O 1 1
11 14027 1 1 98 TYR C C 16.578 2.698 2.088 1.00 . A A . 98 TYR C 1 1
11 14028 1 1 98 TYR CA C 16.715 1.459 2.966 1.00 . A A . 98 TYR CA 1 1
11 14029 1 1 98 TYR CB C 16.681 0.198 2.101 1.00 . A A . 98 TYR CB 1 1
11 14030 1 1 98 TYR CD1 C 18.353 -1.376 3.148 1.00 . A A . 98 TYR CD1 1 1
11 14031 1 1 98 TYR CD2 C 18.860 -0.462 1.006 1.00 . A A . 98 TYR CD2 1 1
11 14032 1 1 98 TYR CE1 C 19.547 -2.073 3.139 1.00 . A A . 98 TYR CE1 1 1
11 14033 1 1 98 TYR CE2 C 20.055 -1.154 0.988 1.00 . A A . 98 TYR CE2 1 1
11 14034 1 1 98 TYR CG C 17.989 -0.561 2.084 1.00 . A A . 98 TYR CG 1 1
11 14035 1 1 98 TYR CZ C 20.393 -1.958 2.056 1.00 . A A . 98 TYR CZ 1 1
11 14036 1 1 98 TYR H H 15.900 1.430 4.919 1.00 . A A . 98 TYR H 1 1
11 14037 1 1 98 TYR HA H 17.662 1.502 3.484 1.00 . A A . 98 TYR HA 1 1
11 14038 1 1 98 TYR HB2 H 15.918 -0.466 2.473 1.00 . A A . 98 TYR HB2 1 1
11 14039 1 1 98 TYR HB3 H 16.446 0.476 1.083 1.00 . A A . 98 TYR HB3 1 1
11 14040 1 1 98 TYR HD1 H 17.687 -1.464 3.995 1.00 . A A . 98 TYR HD1 1 1
11 14041 1 1 98 TYR HD2 H 18.591 0.169 0.171 1.00 . A A . 98 TYR HD2 1 1
11 14042 1 1 98 TYR HE1 H 19.813 -2.702 3.975 1.00 . A A . 98 TYR HE1 1 1
11 14043 1 1 98 TYR HE2 H 20.718 -1.065 0.140 1.00 . A A . 98 TYR HE2 1 1
11 14044 1 1 98 TYR HH H 21.556 -3.347 2.701 1.00 . A A . 98 TYR HH 1 1
11 14045 1 1 98 TYR N N 15.657 1.413 3.970 1.00 . A A . 98 TYR N 1 1
11 14046 1 1 98 TYR O O 15.729 3.555 2.330 1.00 . A A . 98 TYR O 1 1
11 14047 1 1 98 TYR OH O 21.584 -2.650 2.042 1.00 . A A . 98 TYR OH 1 1
11 14048 1 1 99 ASP C C 17.625 5.228 0.892 1.00 . A A . 99 ASP C 1 1
11 14049 1 1 99 ASP CA C 17.393 3.918 0.146 1.00 . A A . 99 ASP CA 1 1
11 14050 1 1 99 ASP CB C 16.057 3.969 -0.596 1.00 . A A . 99 ASP CB 1 1
11 14051 1 1 99 ASP CG C 16.195 4.527 -1.999 1.00 . A A . 99 ASP CG 1 1
11 14052 1 1 99 ASP H H 18.076 2.071 0.922 1.00 . A A . 99 ASP H 1 1
11 14053 1 1 99 ASP HA H 18.189 3.782 -0.572 1.00 . A A . 99 ASP HA 1 1
11 14054 1 1 99 ASP HB2 H 15.653 2.969 -0.665 1.00 . A A . 99 ASP HB2 1 1
11 14055 1 1 99 ASP HB3 H 15.370 4.594 -0.045 1.00 . A A . 99 ASP HB3 1 1
11 14056 1 1 99 ASP N N 17.421 2.785 1.064 1.00 . A A . 99 ASP N 1 1
11 14057 1 1 99 ASP O O 17.802 5.238 2.110 1.00 . A A . 99 ASP O 1 1
11 14058 1 1 99 ASP OD1 O 16.515 3.746 -2.920 1.00 . A A . 99 ASP OD1 1 1
11 14059 1 1 99 ASP OD2 O 15.981 5.745 -2.176 1.00 . A A . 99 ASP OD2 1 1
11 14060 1 1 100 GLY C C 19.218 8.189 0.475 1.00 . A A . 100 GLY C 1 1
11 14061 1 1 100 GLY CA C 17.837 7.633 0.761 1.00 . A A . 100 GLY CA 1 1
11 14062 1 1 100 GLY H H 17.478 6.265 -0.814 1.00 . A A . 100 GLY H 1 1
11 14063 1 1 100 GLY HA2 H 17.097 8.322 0.381 1.00 . A A . 100 GLY HA2 1 1
11 14064 1 1 100 GLY HA3 H 17.713 7.542 1.830 1.00 . A A . 100 GLY HA3 1 1
11 14065 1 1 100 GLY N N 17.624 6.333 0.153 1.00 . A A . 100 GLY N 1 1
11 14066 1 1 100 GLY O O 20.009 7.568 -0.231 1.00 . A A . 100 GLY O 1 1
11 14067 1 1 101 ASN C C 20.960 11.211 1.743 1.00 . A A . 101 ASN C 1 1
11 14068 1 1 101 ASN CA C 20.801 10.006 0.823 1.00 . A A . 101 ASN CA 1 1
11 14069 1 1 101 ASN CB C 20.956 10.438 -0.637 1.00 . A A . 101 ASN CB 1 1
11 14070 1 1 101 ASN CG C 19.767 11.238 -1.132 1.00 . A A . 101 ASN CG 1 1
11 14071 1 1 101 ASN H H 18.833 9.812 1.578 1.00 . A A . 101 ASN H 1 1
11 14072 1 1 101 ASN HA H 21.568 9.284 1.058 1.00 . A A . 101 ASN HA 1 1
11 14073 1 1 101 ASN HB2 H 21.842 11.050 -0.731 1.00 . A A . 101 ASN HB2 1 1
11 14074 1 1 101 ASN HB3 H 21.061 9.561 -1.258 1.00 . A A . 101 ASN HB3 1 1
11 14075 1 1 101 ASN HD21 H 20.442 12.863 -0.205 1.00 . A A . 101 ASN HD21 1 1
11 14076 1 1 101 ASN HD22 H 18.960 13.054 -1.072 1.00 . A A . 101 ASN HD22 1 1
11 14077 1 1 101 ASN N N 19.506 9.364 1.024 1.00 . A A . 101 ASN N 1 1
11 14078 1 1 101 ASN ND2 N 19.718 12.513 -0.767 1.00 . A A . 101 ASN ND2 1 1
11 14079 1 1 101 ASN O O 21.782 11.202 2.658 1.00 . A A . 101 ASN O 1 1
11 14080 1 1 101 ASN OD1 O 18.903 10.715 -1.837 1.00 . A A . 101 ASN OD1 1 1
12 14081 1 1 21 MET C C 15.411 12.184 -3.112 1.00 . A A . 21 MET C 1 1
12 14082 1 1 21 MET CA C 15.400 10.696 -3.448 1.00 . A A . 21 MET CA 1 1
12 14083 1 1 21 MET CB C 14.584 10.455 -4.719 1.00 . A A . 21 MET CB 1 1
12 14084 1 1 21 MET CE C 13.406 6.607 -5.737 1.00 . A A . 21 MET CE 1 1
12 14085 1 1 21 MET CG C 14.662 9.024 -5.229 1.00 . A A . 21 MET CG 1 1
12 14086 1 1 21 MET H H 15.410 9.220 -1.930 1.00 . A A . 21 MET H 1 1
12 14087 1 1 21 MET HA H 16.416 10.370 -3.615 1.00 . A A . 21 MET HA 1 1
12 14088 1 1 21 MET HB2 H 13.550 10.688 -4.519 1.00 . A A . 21 MET HB2 1 1
12 14089 1 1 21 MET HB3 H 14.949 11.110 -5.497 1.00 . A A . 21 MET HB3 1 1
12 14090 1 1 21 MET HE1 H 12.411 6.232 -5.923 1.00 . A A . 21 MET HE1 1 1
12 14091 1 1 21 MET HE2 H 13.849 6.930 -6.668 1.00 . A A . 21 MET HE2 1 1
12 14092 1 1 21 MET HE3 H 14.010 5.824 -5.302 1.00 . A A . 21 MET HE3 1 1
12 14093 1 1 21 MET HG2 H 14.615 9.036 -6.307 1.00 . A A . 21 MET HG2 1 1
12 14094 1 1 21 MET HG3 H 15.602 8.596 -4.916 1.00 . A A . 21 MET HG3 1 1
12 14095 1 1 21 MET N N 14.856 9.917 -2.342 1.00 . A A . 21 MET N 1 1
12 14096 1 1 21 MET O O 14.484 12.915 -3.461 1.00 . A A . 21 MET O 1 1
12 14097 1 1 21 MET SD S 13.321 7.992 -4.605 1.00 . A A . 21 MET SD 1 1
12 14098 1 1 22 ILE C C 16.673 14.926 -3.279 1.00 . A A . 22 ILE C 1 1
12 14099 1 1 22 ILE CA C 16.596 14.025 -2.051 1.00 . A A . 22 ILE CA 1 1
12 14100 1 1 22 ILE CB C 17.844 14.258 -1.180 1.00 . A A . 22 ILE CB 1 1
12 14101 1 1 22 ILE CD1 C 19.386 12.914 -2.696 1.00 . A A . 22 ILE CD1 1 1
12 14102 1 1 22 ILE CG1 C 19.106 14.252 -2.046 1.00 . A A . 22 ILE CG1 1 1
12 14103 1 1 22 ILE CG2 C 17.937 13.196 -0.093 1.00 . A A . 22 ILE CG2 1 1
12 14104 1 1 22 ILE H H 17.171 11.993 -2.183 1.00 . A A . 22 ILE H 1 1
12 14105 1 1 22 ILE HA H 15.723 14.295 -1.474 1.00 . A A . 22 ILE HA 1 1
12 14106 1 1 22 ILE HB H 17.748 15.220 -0.703 1.00 . A A . 22 ILE HB 1 1
12 14107 1 1 22 ILE HD11 H 20.358 12.939 -3.165 1.00 . A A . 22 ILE HD11 1 1
12 14108 1 1 22 ILE HD12 H 19.365 12.138 -1.947 1.00 . A A . 22 ILE HD12 1 1
12 14109 1 1 22 ILE HD13 H 18.631 12.713 -3.444 1.00 . A A . 22 ILE HD13 1 1
12 14110 1 1 22 ILE HG12 H 19.000 14.985 -2.830 1.00 . A A . 22 ILE HG12 1 1
12 14111 1 1 22 ILE HG13 H 19.957 14.508 -1.432 1.00 . A A . 22 ILE HG13 1 1
12 14112 1 1 22 ILE HG21 H 18.026 12.221 -0.549 1.00 . A A . 22 ILE HG21 1 1
12 14113 1 1 22 ILE HG22 H 18.803 13.386 0.522 1.00 . A A . 22 ILE HG22 1 1
12 14114 1 1 22 ILE HG23 H 17.047 13.228 0.517 1.00 . A A . 22 ILE HG23 1 1
12 14115 1 1 22 ILE N N 16.465 12.625 -2.433 1.00 . A A . 22 ILE N 1 1
12 14116 1 1 22 ILE O O 16.480 16.138 -3.187 1.00 . A A . 22 ILE O 1 1
12 14117 1 1 23 SER C C 15.967 14.645 -6.659 1.00 . A A . 23 SER C 1 1
12 14118 1 1 23 SER CA C 17.057 15.070 -5.679 1.00 . A A . 23 SER CA 1 1
12 14119 1 1 23 SER CB C 18.435 14.862 -6.309 1.00 . A A . 23 SER CB 1 1
12 14120 1 1 23 SER H H 17.095 13.353 -4.440 1.00 . A A . 23 SER H 1 1
12 14121 1 1 23 SER HA H 16.929 16.117 -5.450 1.00 . A A . 23 SER HA 1 1
12 14122 1 1 23 SER HB2 H 18.639 15.667 -6.999 1.00 . A A . 23 SER HB2 1 1
12 14123 1 1 23 SER HB3 H 19.186 14.855 -5.531 1.00 . A A . 23 SER HB3 1 1
12 14124 1 1 23 SER HG H 18.497 12.906 -6.385 1.00 . A A . 23 SER HG 1 1
12 14125 1 1 23 SER N N 16.953 14.323 -4.431 1.00 . A A . 23 SER N 1 1
12 14126 1 1 23 SER O O 15.421 13.546 -6.560 1.00 . A A . 23 SER O 1 1
12 14127 1 1 23 SER OG O 18.495 13.633 -7.012 1.00 . A A . 23 SER OG 1 1
12 14128 1 1 24 GLY C C 13.344 15.975 -8.336 1.00 . A A . 24 GLY C 1 1
12 14129 1 1 24 GLY CA C 14.634 15.222 -8.592 1.00 . A A . 24 GLY CA 1 1
12 14130 1 1 24 GLY H H 16.125 16.384 -7.638 1.00 . A A . 24 GLY H 1 1
12 14131 1 1 24 GLY HA2 H 15.005 15.486 -9.571 1.00 . A A . 24 GLY HA2 1 1
12 14132 1 1 24 GLY HA3 H 14.430 14.162 -8.569 1.00 . A A . 24 GLY HA3 1 1
12 14133 1 1 24 GLY N N 15.657 15.524 -7.607 1.00 . A A . 24 GLY N 1 1
12 14134 1 1 24 GLY O O 13.345 17.022 -7.688 1.00 . A A . 24 GLY O 1 1
12 14135 1 1 25 LEU C C 10.276 15.607 -7.378 1.00 . A A . 25 LEU C 1 1
12 14136 1 1 25 LEU CA C 10.935 16.071 -8.674 1.00 . A A . 25 LEU CA 1 1
12 14137 1 1 25 LEU CB C 10.028 15.751 -9.863 1.00 . A A . 25 LEU CB 1 1
12 14138 1 1 25 LEU CD1 C 11.331 17.125 -11.506 1.00 . A A . 25 LEU CD1 1 1
12 14139 1 1 25 LEU CD2 C 9.011 16.377 -12.067 1.00 . A A . 25 LEU CD2 1 1
12 14140 1 1 25 LEU CG C 9.948 16.821 -10.953 1.00 . A A . 25 LEU CG 1 1
12 14141 1 1 25 LEU H H 12.301 14.606 -9.356 1.00 . A A . 25 LEU H 1 1
12 14142 1 1 25 LEU HA H 11.086 17.140 -8.624 1.00 . A A . 25 LEU HA 1 1
12 14143 1 1 25 LEU HB2 H 10.391 14.842 -10.320 1.00 . A A . 25 LEU HB2 1 1
12 14144 1 1 25 LEU HB3 H 9.030 15.588 -9.483 1.00 . A A . 25 LEU HB3 1 1
12 14145 1 1 25 LEU HD11 H 11.269 17.954 -12.194 1.00 . A A . 25 LEU HD11 1 1
12 14146 1 1 25 LEU HD12 H 11.711 16.256 -12.023 1.00 . A A . 25 LEU HD12 1 1
12 14147 1 1 25 LEU HD13 H 11.995 17.380 -10.694 1.00 . A A . 25 LEU HD13 1 1
12 14148 1 1 25 LEU HD21 H 8.155 15.877 -11.639 1.00 . A A . 25 LEU HD21 1 1
12 14149 1 1 25 LEU HD22 H 9.532 15.698 -12.727 1.00 . A A . 25 LEU HD22 1 1
12 14150 1 1 25 LEU HD23 H 8.682 17.241 -12.626 1.00 . A A . 25 LEU HD23 1 1
12 14151 1 1 25 LEU HG H 9.552 17.731 -10.525 1.00 . A A . 25 LEU HG 1 1
12 14152 1 1 25 LEU N N 12.239 15.442 -8.848 1.00 . A A . 25 LEU N 1 1
12 14153 1 1 25 LEU O O 10.760 14.688 -6.719 1.00 . A A . 25 LEU O 1 1
12 14154 1 1 26 ARG C C 6.968 15.648 -6.107 1.00 . A A . 26 ARG C 1 1
12 14155 1 1 26 ARG CA C 8.442 15.902 -5.805 1.00 . A A . 26 ARG CA 1 1
12 14156 1 1 26 ARG CB C 8.576 17.019 -4.769 1.00 . A A . 26 ARG CB 1 1
12 14157 1 1 26 ARG CD C 9.864 17.972 -2.832 1.00 . A A . 26 ARG CD 1 1
12 14158 1 1 26 ARG CG C 9.675 16.772 -3.747 1.00 . A A . 26 ARG CG 1 1
12 14159 1 1 26 ARG CZ C 10.508 20.338 -2.996 1.00 . A A . 26 ARG CZ 1 1
12 14160 1 1 26 ARG H H 8.832 16.975 -7.588 1.00 . A A . 26 ARG H 1 1
12 14161 1 1 26 ARG HA H 8.877 14.998 -5.406 1.00 . A A . 26 ARG HA 1 1
12 14162 1 1 26 ARG HB2 H 8.794 17.945 -5.280 1.00 . A A . 26 ARG HB2 1 1
12 14163 1 1 26 ARG HB3 H 7.640 17.119 -4.241 1.00 . A A . 26 ARG HB3 1 1
12 14164 1 1 26 ARG HD2 H 8.921 18.195 -2.354 1.00 . A A . 26 ARG HD2 1 1
12 14165 1 1 26 ARG HD3 H 10.597 17.722 -2.080 1.00 . A A . 26 ARG HD3 1 1
12 14166 1 1 26 ARG HE H 10.484 19.055 -4.522 1.00 . A A . 26 ARG HE 1 1
12 14167 1 1 26 ARG HG2 H 9.410 15.914 -3.148 1.00 . A A . 26 ARG HG2 1 1
12 14168 1 1 26 ARG HG3 H 10.600 16.578 -4.268 1.00 . A A . 26 ARG HG3 1 1
12 14169 1 1 26 ARG HH11 H 9.978 19.728 -1.144 1.00 . A A . 26 ARG HH11 1 1
12 14170 1 1 26 ARG HH12 H 10.435 21.394 -1.274 1.00 . A A . 26 ARG HH12 1 1
12 14171 1 1 26 ARG HH21 H 11.088 21.247 -4.706 1.00 . A A . 26 ARG HH21 1 1
12 14172 1 1 26 ARG HH22 H 11.066 22.258 -3.300 1.00 . A A . 26 ARG HH22 1 1
12 14173 1 1 26 ARG N N 9.168 16.249 -7.021 1.00 . A A . 26 ARG N 1 1
12 14174 1 1 26 ARG NE N 10.317 19.152 -3.563 1.00 . A A . 26 ARG NE 1 1
12 14175 1 1 26 ARG NH1 N 10.289 20.501 -1.698 1.00 . A A . 26 ARG NH1 1 1
12 14176 1 1 26 ARG NH2 N 10.921 21.366 -3.727 1.00 . A A . 26 ARG NH2 1 1
12 14177 1 1 26 ARG O O 6.508 14.506 -6.097 1.00 . A A . 26 ARG O 1 1
12 14178 1 1 27 THR C C 4.469 17.330 -7.978 1.00 . A A . 27 THR C 1 1
12 14179 1 1 27 THR CA C 4.808 16.616 -6.675 1.00 . A A . 27 THR CA 1 1
12 14180 1 1 27 THR CB C 3.948 17.204 -5.541 1.00 . A A . 27 THR CB 1 1
12 14181 1 1 27 THR CG2 C 3.611 16.139 -4.509 1.00 . A A . 27 THR CG2 1 1
12 14182 1 1 27 THR H H 6.654 17.605 -6.366 1.00 . A A . 27 THR H 1 1
12 14183 1 1 27 THR HA H 4.566 15.568 -6.777 1.00 . A A . 27 THR HA 1 1
12 14184 1 1 27 THR HB H 3.027 17.578 -5.966 1.00 . A A . 27 THR HB 1 1
12 14185 1 1 27 THR HG1 H 4.187 18.530 -4.100 1.00 . A A . 27 THR HG1 1 1
12 14186 1 1 27 THR HG21 H 2.582 16.251 -4.199 1.00 . A A . 27 THR HG21 1 1
12 14187 1 1 27 THR HG22 H 4.259 16.250 -3.653 1.00 . A A . 27 THR HG22 1 1
12 14188 1 1 27 THR HG23 H 3.751 15.161 -4.943 1.00 . A A . 27 THR HG23 1 1
12 14189 1 1 27 THR N N 6.230 16.722 -6.373 1.00 . A A . 27 THR N 1 1
12 14190 1 1 27 THR O O 5.163 18.262 -8.388 1.00 . A A . 27 THR O 1 1
12 14191 1 1 27 THR OG1 O 4.643 18.285 -4.910 1.00 . A A . 27 THR OG1 1 1
12 14192 1 1 28 LEU C C 1.884 18.539 -9.646 1.00 . A A . 28 LEU C 1 1
12 14193 1 1 28 LEU CA C 2.964 17.487 -9.885 1.00 . A A . 28 LEU CA 1 1
12 14194 1 1 28 LEU CB C 2.437 16.407 -10.832 1.00 . A A . 28 LEU CB 1 1
12 14195 1 1 28 LEU CD1 C 2.503 13.952 -10.326 1.00 . A A . 28 LEU CD1 1 1
12 14196 1 1 28 LEU CD2 C 3.659 14.839 -12.359 1.00 . A A . 28 LEU CD2 1 1
12 14197 1 1 28 LEU CG C 3.269 15.126 -10.917 1.00 . A A . 28 LEU CG 1 1
12 14198 1 1 28 LEU H H 2.882 16.144 -8.251 1.00 . A A . 28 LEU H 1 1
12 14199 1 1 28 LEU HA H 3.820 17.965 -10.338 1.00 . A A . 28 LEU HA 1 1
12 14200 1 1 28 LEU HB2 H 1.445 16.135 -10.505 1.00 . A A . 28 LEU HB2 1 1
12 14201 1 1 28 LEU HB3 H 2.384 16.834 -11.823 1.00 . A A . 28 LEU HB3 1 1
12 14202 1 1 28 LEU HD11 H 3.080 13.049 -10.447 1.00 . A A . 28 LEU HD11 1 1
12 14203 1 1 28 LEU HD12 H 1.557 13.847 -10.836 1.00 . A A . 28 LEU HD12 1 1
12 14204 1 1 28 LEU HD13 H 2.327 14.130 -9.275 1.00 . A A . 28 LEU HD13 1 1
12 14205 1 1 28 LEU HD21 H 4.330 15.609 -12.710 1.00 . A A . 28 LEU HD21 1 1
12 14206 1 1 28 LEU HD22 H 2.773 14.825 -12.977 1.00 . A A . 28 LEU HD22 1 1
12 14207 1 1 28 LEU HD23 H 4.152 13.879 -12.414 1.00 . A A . 28 LEU HD23 1 1
12 14208 1 1 28 LEU HG H 4.176 15.255 -10.343 1.00 . A A . 28 LEU HG 1 1
12 14209 1 1 28 LEU N N 3.396 16.889 -8.627 1.00 . A A . 28 LEU N 1 1
12 14210 1 1 28 LEU O O 1.070 18.818 -10.525 1.00 . A A . 28 LEU O 1 1
12 14211 1 1 29 GLU C C -0.510 19.581 -8.161 1.00 . A A . 29 GLU C 1 1
12 14212 1 1 29 GLU CA C 0.908 20.141 -8.096 1.00 . A A . 29 GLU CA 1 1
12 14213 1 1 29 GLU CB C 1.036 21.346 -9.031 1.00 . A A . 29 GLU CB 1 1
12 14214 1 1 29 GLU CD C 1.191 23.858 -9.248 1.00 . A A . 29 GLU CD 1 1
12 14215 1 1 29 GLU CG C 1.004 22.682 -8.308 1.00 . A A . 29 GLU CG 1 1
12 14216 1 1 29 GLU H H 2.561 18.854 -7.790 1.00 . A A . 29 GLU H 1 1
12 14217 1 1 29 GLU HA H 1.111 20.459 -7.085 1.00 . A A . 29 GLU HA 1 1
12 14218 1 1 29 GLU HB2 H 1.970 21.273 -9.568 1.00 . A A . 29 GLU HB2 1 1
12 14219 1 1 29 GLU HB3 H 0.221 21.324 -9.738 1.00 . A A . 29 GLU HB3 1 1
12 14220 1 1 29 GLU HG2 H 0.051 22.786 -7.811 1.00 . A A . 29 GLU HG2 1 1
12 14221 1 1 29 GLU HG3 H 1.796 22.699 -7.574 1.00 . A A . 29 GLU HG3 1 1
12 14222 1 1 29 GLU N N 1.886 19.120 -8.450 1.00 . A A . 29 GLU N 1 1
12 14223 1 1 29 GLU O O -1.443 20.275 -8.564 1.00 . A A . 29 GLU O 1 1
12 14224 1 1 29 GLU OE1 O 1.032 23.669 -10.472 1.00 . A A . 29 GLU OE1 1 1
12 14225 1 1 29 GLU OE2 O 1.494 24.966 -8.760 1.00 . A A . 29 GLU OE2 1 1
12 14226 1 1 30 GLN C C -2.936 18.373 -6.828 1.00 . A A . 30 GLN C 1 1
12 14227 1 1 30 GLN CA C -1.966 17.670 -7.772 1.00 . A A . 30 GLN CA 1 1
12 14228 1 1 30 GLN CB C -1.827 16.199 -7.378 1.00 . A A . 30 GLN CB 1 1
12 14229 1 1 30 GLN CD C -1.224 14.553 -5.559 1.00 . A A . 30 GLN CD 1 1
12 14230 1 1 30 GLN CG C -1.576 15.989 -5.894 1.00 . A A . 30 GLN CG 1 1
12 14231 1 1 30 GLN H H 0.120 17.823 -7.449 1.00 . A A . 30 GLN H 1 1
12 14232 1 1 30 GLN HA H -2.355 17.729 -8.778 1.00 . A A . 30 GLN HA 1 1
12 14233 1 1 30 GLN HB2 H -2.735 15.680 -7.645 1.00 . A A . 30 GLN HB2 1 1
12 14234 1 1 30 GLN HB3 H -1.001 15.769 -7.925 1.00 . A A . 30 GLN HB3 1 1
12 14235 1 1 30 GLN HE21 H -1.886 14.797 -3.700 1.00 . A A . 30 GLN HE21 1 1
12 14236 1 1 30 GLN HE22 H -1.268 13.229 -4.077 1.00 . A A . 30 GLN HE22 1 1
12 14237 1 1 30 GLN HG2 H -0.759 16.624 -5.586 1.00 . A A . 30 GLN HG2 1 1
12 14238 1 1 30 GLN HG3 H -2.468 16.262 -5.349 1.00 . A A . 30 GLN HG3 1 1
12 14239 1 1 30 GLN N N -0.662 18.323 -7.760 1.00 . A A . 30 GLN N 1 1
12 14240 1 1 30 GLN NE2 N -1.484 14.152 -4.320 1.00 . A A . 30 GLN NE2 1 1
12 14241 1 1 30 GLN O O -2.644 19.451 -6.312 1.00 . A A . 30 GLN O 1 1
12 14242 1 1 30 GLN OE1 O -0.723 13.812 -6.405 1.00 . A A . 30 GLN OE1 1 1
12 14243 1 1 31 SER C C -6.099 17.254 -5.281 1.00 . A A . 31 SER C 1 1
12 14244 1 1 31 SER CA C -5.108 18.323 -5.730 1.00 . A A . 31 SER CA 1 1
12 14245 1 1 31 SER CB C -5.850 19.457 -6.440 1.00 . A A . 31 SER CB 1 1
12 14246 1 1 31 SER H H -4.267 16.898 -7.051 1.00 . A A . 31 SER H 1 1
12 14247 1 1 31 SER HA H -4.607 18.722 -4.860 1.00 . A A . 31 SER HA 1 1
12 14248 1 1 31 SER HB2 H -5.134 20.136 -6.877 1.00 . A A . 31 SER HB2 1 1
12 14249 1 1 31 SER HB3 H -6.475 19.042 -7.218 1.00 . A A . 31 SER HB3 1 1
12 14250 1 1 31 SER HG H -7.567 20.208 -5.868 1.00 . A A . 31 SER HG 1 1
12 14251 1 1 31 SER N N -4.092 17.756 -6.609 1.00 . A A . 31 SER N 1 1
12 14252 1 1 31 SER O O -5.981 16.086 -5.655 1.00 . A A . 31 SER O 1 1
12 14253 1 1 31 SER OG O -6.668 20.178 -5.534 1.00 . A A . 31 SER OG 1 1
12 14254 1 1 32 VAL C C -8.847 16.082 -5.125 1.00 . A A . 32 VAL C 1 1
12 14255 1 1 32 VAL CA C -8.089 16.738 -3.978 1.00 . A A . 32 VAL CA 1 1
12 14256 1 1 32 VAL CB C -9.093 17.455 -3.055 1.00 . A A . 32 VAL CB 1 1
12 14257 1 1 32 VAL CG1 C -10.182 16.494 -2.604 1.00 . A A . 32 VAL CG1 1 1
12 14258 1 1 32 VAL CG2 C -8.377 18.062 -1.858 1.00 . A A . 32 VAL CG2 1 1
12 14259 1 1 32 VAL H H -7.116 18.604 -4.214 1.00 . A A . 32 VAL H 1 1
12 14260 1 1 32 VAL HA H -7.588 15.972 -3.404 1.00 . A A . 32 VAL HA 1 1
12 14261 1 1 32 VAL HB H -9.558 18.254 -3.614 1.00 . A A . 32 VAL HB 1 1
12 14262 1 1 32 VAL HG11 H -10.717 16.125 -3.467 1.00 . A A . 32 VAL HG11 1 1
12 14263 1 1 32 VAL HG12 H -9.735 15.665 -2.075 1.00 . A A . 32 VAL HG12 1 1
12 14264 1 1 32 VAL HG13 H -10.869 17.011 -1.950 1.00 . A A . 32 VAL HG13 1 1
12 14265 1 1 32 VAL HG21 H -7.310 18.020 -2.019 1.00 . A A . 32 VAL HG21 1 1
12 14266 1 1 32 VAL HG22 H -8.682 19.092 -1.740 1.00 . A A . 32 VAL HG22 1 1
12 14267 1 1 32 VAL HG23 H -8.631 17.508 -0.967 1.00 . A A . 32 VAL HG23 1 1
12 14268 1 1 32 VAL N N -7.075 17.661 -4.477 1.00 . A A . 32 VAL N 1 1
12 14269 1 1 32 VAL O O -8.902 14.857 -5.226 1.00 . A A . 32 VAL O 1 1
12 14270 1 1 33 GLY C C -9.382 15.388 -7.934 1.00 . A A . 33 GLY C 1 1
12 14271 1 1 33 GLY CA C -10.181 16.387 -7.119 1.00 . A A . 33 GLY CA 1 1
12 14272 1 1 33 GLY H H -9.356 17.874 -5.858 1.00 . A A . 33 GLY H 1 1
12 14273 1 1 33 GLY HA2 H -11.076 15.905 -6.753 1.00 . A A . 33 GLY HA2 1 1
12 14274 1 1 33 GLY HA3 H -10.464 17.211 -7.757 1.00 . A A . 33 GLY HA3 1 1
12 14275 1 1 33 GLY N N -9.433 16.906 -5.989 1.00 . A A . 33 GLY N 1 1
12 14276 1 1 33 GLY O O -9.762 14.223 -8.042 1.00 . A A . 33 GLY O 1 1
12 14277 1 1 34 GLU C C -7.045 13.719 -8.556 1.00 . A A . 34 GLU C 1 1
12 14278 1 1 34 GLU CA C -7.423 14.985 -9.319 1.00 . A A . 34 GLU CA 1 1
12 14279 1 1 34 GLU CB C -6.159 15.735 -9.744 1.00 . A A . 34 GLU CB 1 1
12 14280 1 1 34 GLU CD C -5.642 14.173 -11.663 1.00 . A A . 34 GLU CD 1 1
12 14281 1 1 34 GLU CG C -5.119 14.847 -10.408 1.00 . A A . 34 GLU CG 1 1
12 14282 1 1 34 GLU H H -8.025 16.786 -8.384 1.00 . A A . 34 GLU H 1 1
12 14283 1 1 34 GLU HA H -7.979 14.706 -10.202 1.00 . A A . 34 GLU HA 1 1
12 14284 1 1 34 GLU HB2 H -6.434 16.514 -10.441 1.00 . A A . 34 GLU HB2 1 1
12 14285 1 1 34 GLU HB3 H -5.712 16.186 -8.872 1.00 . A A . 34 GLU HB3 1 1
12 14286 1 1 34 GLU HG2 H -4.265 15.452 -10.672 1.00 . A A . 34 GLU HG2 1 1
12 14287 1 1 34 GLU HG3 H -4.817 14.084 -9.707 1.00 . A A . 34 GLU HG3 1 1
12 14288 1 1 34 GLU N N -8.275 15.847 -8.508 1.00 . A A . 34 GLU N 1 1
12 14289 1 1 34 GLU O O -7.193 12.608 -9.063 1.00 . A A . 34 GLU O 1 1
12 14290 1 1 34 GLU OE1 O -6.472 14.789 -12.364 1.00 . A A . 34 GLU OE1 1 1
12 14291 1 1 34 GLU OE2 O -5.222 13.031 -11.942 1.00 . A A . 34 GLU OE2 1 1
12 14292 1 1 35 TRP C C -7.264 11.726 -6.425 1.00 . A A . 35 TRP C 1 1
12 14293 1 1 35 TRP CA C -6.155 12.770 -6.499 1.00 . A A . 35 TRP CA 1 1
12 14294 1 1 35 TRP CB C -5.798 13.253 -5.092 1.00 . A A . 35 TRP CB 1 1
12 14295 1 1 35 TRP CD1 C -4.923 10.951 -4.380 1.00 . A A . 35 TRP CD1 1 1
12 14296 1 1 35 TRP CD2 C -5.947 12.092 -2.748 1.00 . A A . 35 TRP CD2 1 1
12 14297 1 1 35 TRP CE2 C -5.518 10.856 -2.229 1.00 . A A . 35 TRP CE2 1 1
12 14298 1 1 35 TRP CE3 C -6.616 12.982 -1.902 1.00 . A A . 35 TRP CE3 1 1
12 14299 1 1 35 TRP CG C -5.557 12.134 -4.125 1.00 . A A . 35 TRP CG 1 1
12 14300 1 1 35 TRP CH2 C -6.394 11.377 -0.099 1.00 . A A . 35 TRP CH2 1 1
12 14301 1 1 35 TRP CZ2 C -5.738 10.487 -0.905 1.00 . A A . 35 TRP CZ2 1 1
12 14302 1 1 35 TRP CZ3 C -6.834 12.614 -0.588 1.00 . A A . 35 TRP CZ3 1 1
12 14303 1 1 35 TRP H H -6.462 14.808 -6.984 1.00 . A A . 35 TRP H 1 1
12 14304 1 1 35 TRP HA H -5.282 12.321 -6.949 1.00 . A A . 35 TRP HA 1 1
12 14305 1 1 35 TRP HB2 H -4.899 13.850 -5.141 1.00 . A A . 35 TRP HB2 1 1
12 14306 1 1 35 TRP HB3 H -6.607 13.856 -4.710 1.00 . A A . 35 TRP HB3 1 1
12 14307 1 1 35 TRP HD1 H -4.510 10.677 -5.339 1.00 . A A . 35 TRP HD1 1 1
12 14308 1 1 35 TRP HE1 H -4.496 9.285 -3.174 1.00 . A A . 35 TRP HE1 1 1
12 14309 1 1 35 TRP HE3 H -6.962 13.941 -2.260 1.00 . A A . 35 TRP HE3 1 1
12 14310 1 1 35 TRP HH2 H -6.586 11.131 0.934 1.00 . A A . 35 TRP HH2 1 1
12 14311 1 1 35 TRP HZ2 H -5.405 9.537 -0.513 1.00 . A A . 35 TRP HZ2 1 1
12 14312 1 1 35 TRP HZ3 H -7.349 13.288 0.081 1.00 . A A . 35 TRP HZ3 1 1
12 14313 1 1 35 TRP N N -6.556 13.898 -7.333 1.00 . A A . 35 TRP N 1 1
12 14314 1 1 35 TRP NE1 N -4.897 10.177 -3.245 1.00 . A A . 35 TRP NE1 1 1
12 14315 1 1 35 TRP O O -7.047 10.553 -6.730 1.00 . A A . 35 TRP O 1 1
12 14316 1 1 36 LEU C C -10.000 10.719 -7.274 1.00 . A A . 36 LEU C 1 1
12 14317 1 1 36 LEU CA C -9.597 11.262 -5.906 1.00 . A A . 36 LEU CA 1 1
12 14318 1 1 36 LEU CB C -10.780 11.989 -5.265 1.00 . A A . 36 LEU CB 1 1
12 14319 1 1 36 LEU CD1 C -11.516 13.653 -3.541 1.00 . A A . 36 LEU CD1 1 1
12 14320 1 1 36 LEU CD2 C -10.713 11.394 -2.830 1.00 . A A . 36 LEU CD2 1 1
12 14321 1 1 36 LEU CG C -10.554 12.515 -3.847 1.00 . A A . 36 LEU CG 1 1
12 14322 1 1 36 LEU H H -8.564 13.106 -5.791 1.00 . A A . 36 LEU H 1 1
12 14323 1 1 36 LEU HA H -9.307 10.435 -5.275 1.00 . A A . 36 LEU HA 1 1
12 14324 1 1 36 LEU HB2 H -11.031 12.830 -5.894 1.00 . A A . 36 LEU HB2 1 1
12 14325 1 1 36 LEU HB3 H -11.613 11.302 -5.236 1.00 . A A . 36 LEU HB3 1 1
12 14326 1 1 36 LEU HD11 H -12.528 13.279 -3.542 1.00 . A A . 36 LEU HD11 1 1
12 14327 1 1 36 LEU HD12 H -11.416 14.421 -4.293 1.00 . A A . 36 LEU HD12 1 1
12 14328 1 1 36 LEU HD13 H -11.286 14.068 -2.571 1.00 . A A . 36 LEU HD13 1 1
12 14329 1 1 36 LEU HD21 H -9.741 11.109 -2.455 1.00 . A A . 36 LEU HD21 1 1
12 14330 1 1 36 LEU HD22 H -11.179 10.541 -3.304 1.00 . A A . 36 LEU HD22 1 1
12 14331 1 1 36 LEU HD23 H -11.330 11.734 -2.013 1.00 . A A . 36 LEU HD23 1 1
12 14332 1 1 36 LEU HG H -9.547 12.900 -3.768 1.00 . A A . 36 LEU HG 1 1
12 14333 1 1 36 LEU N N -8.453 12.160 -6.020 1.00 . A A . 36 LEU N 1 1
12 14334 1 1 36 LEU O O -10.481 9.591 -7.386 1.00 . A A . 36 LEU O 1 1
12 14335 1 1 37 GLU C C -9.268 9.961 -10.128 1.00 . A A . 37 GLU C 1 1
12 14336 1 1 37 GLU CA C -10.140 11.126 -9.669 1.00 . A A . 37 GLU CA 1 1
12 14337 1 1 37 GLU CB C -9.980 12.307 -10.628 1.00 . A A . 37 GLU CB 1 1
12 14338 1 1 37 GLU CD C -11.232 12.492 -12.815 1.00 . A A . 37 GLU CD 1 1
12 14339 1 1 37 GLU CG C -11.272 12.714 -11.315 1.00 . A A . 37 GLU CG 1 1
12 14340 1 1 37 GLU H H -9.412 12.414 -8.155 1.00 . A A . 37 GLU H 1 1
12 14341 1 1 37 GLU HA H -11.172 10.810 -9.672 1.00 . A A . 37 GLU HA 1 1
12 14342 1 1 37 GLU HB2 H -9.606 13.157 -10.075 1.00 . A A . 37 GLU HB2 1 1
12 14343 1 1 37 GLU HB3 H -9.260 12.041 -11.390 1.00 . A A . 37 GLU HB3 1 1
12 14344 1 1 37 GLU HG2 H -12.083 12.130 -10.903 1.00 . A A . 37 GLU HG2 1 1
12 14345 1 1 37 GLU HG3 H -11.452 13.762 -11.125 1.00 . A A . 37 GLU HG3 1 1
12 14346 1 1 37 GLU N N -9.799 11.527 -8.309 1.00 . A A . 37 GLU N 1 1
12 14347 1 1 37 GLU O O -9.676 9.159 -10.967 1.00 . A A . 37 GLU O 1 1
12 14348 1 1 37 GLU OE1 O -10.555 11.538 -13.254 1.00 . A A . 37 GLU OE1 1 1
12 14349 1 1 37 GLU OE2 O -11.875 13.272 -13.548 1.00 . A A . 37 GLU OE2 1 1
12 14350 1 1 38 SER C C -7.582 7.477 -9.343 1.00 . A A . 38 SER C 1 1
12 14351 1 1 38 SER CA C -7.131 8.813 -9.926 1.00 . A A . 38 SER CA 1 1
12 14352 1 1 38 SER CB C -5.725 9.151 -9.427 1.00 . A A . 38 SER CB 1 1
12 14353 1 1 38 SER H H -7.796 10.546 -8.908 1.00 . A A . 38 SER H 1 1
12 14354 1 1 38 SER HA H -7.112 8.734 -11.003 1.00 . A A . 38 SER HA 1 1
12 14355 1 1 38 SER HB2 H -5.683 10.195 -9.157 1.00 . A A . 38 SER HB2 1 1
12 14356 1 1 38 SER HB3 H -5.498 8.547 -8.560 1.00 . A A . 38 SER HB3 1 1
12 14357 1 1 38 SER HG H -3.995 8.461 -10.034 1.00 . A A . 38 SER HG 1 1
12 14358 1 1 38 SER N N -8.063 9.876 -9.571 1.00 . A A . 38 SER N 1 1
12 14359 1 1 38 SER O O -7.234 6.413 -9.856 1.00 . A A . 38 SER O 1 1
12 14360 1 1 38 SER OG O -4.754 8.899 -10.427 1.00 . A A . 38 SER OG 1 1
12 14361 1 1 39 ILE C C -10.322 6.089 -7.967 1.00 . A A . 39 ILE C 1 1
12 14362 1 1 39 ILE CA C -8.860 6.338 -7.615 1.00 . A A . 39 ILE CA 1 1
12 14363 1 1 39 ILE CB C -8.722 6.429 -6.083 1.00 . A A . 39 ILE CB 1 1
12 14364 1 1 39 ILE CD1 C -9.623 7.632 -4.030 1.00 . A A . 39 ILE CD1 1 1
12 14365 1 1 39 ILE CG1 C -9.566 7.583 -5.540 1.00 . A A . 39 ILE CG1 1 1
12 14366 1 1 39 ILE CG2 C -7.262 6.605 -5.694 1.00 . A A . 39 ILE CG2 1 1
12 14367 1 1 39 ILE H H -8.603 8.418 -7.904 1.00 . A A . 39 ILE H 1 1
12 14368 1 1 39 ILE HA H -8.270 5.502 -7.960 1.00 . A A . 39 ILE HA 1 1
12 14369 1 1 39 ILE HB H -9.073 5.503 -5.656 1.00 . A A . 39 ILE HB 1 1
12 14370 1 1 39 ILE HD11 H -8.635 7.829 -3.638 1.00 . A A . 39 ILE HD11 1 1
12 14371 1 1 39 ILE HD12 H -10.297 8.416 -3.719 1.00 . A A . 39 ILE HD12 1 1
12 14372 1 1 39 ILE HD13 H -9.975 6.684 -3.651 1.00 . A A . 39 ILE HD13 1 1
12 14373 1 1 39 ILE HG12 H -9.154 8.517 -5.887 1.00 . A A . 39 ILE HG12 1 1
12 14374 1 1 39 ILE HG13 H -10.578 7.483 -5.907 1.00 . A A . 39 ILE HG13 1 1
12 14375 1 1 39 ILE HG21 H -7.105 7.610 -5.329 1.00 . A A . 39 ILE HG21 1 1
12 14376 1 1 39 ILE HG22 H -7.008 5.898 -4.918 1.00 . A A . 39 ILE HG22 1 1
12 14377 1 1 39 ILE HG23 H -6.634 6.434 -6.556 1.00 . A A . 39 ILE HG23 1 1
12 14378 1 1 39 ILE N N -8.360 7.541 -8.267 1.00 . A A . 39 ILE N 1 1
12 14379 1 1 39 ILE O O -10.838 4.988 -7.780 1.00 . A A . 39 ILE O 1 1
12 14380 1 1 40 GLY C C -13.321 7.393 -7.731 1.00 . A A . 40 GLY C 1 1
12 14381 1 1 40 GLY CA C -12.383 6.993 -8.853 1.00 . A A . 40 GLY CA 1 1
12 14382 1 1 40 GLY H H -10.523 7.975 -8.606 1.00 . A A . 40 GLY H 1 1
12 14383 1 1 40 GLY HA2 H -12.574 7.621 -9.710 1.00 . A A . 40 GLY HA2 1 1
12 14384 1 1 40 GLY HA3 H -12.579 5.965 -9.121 1.00 . A A . 40 GLY HA3 1 1
12 14385 1 1 40 GLY N N -10.987 7.121 -8.480 1.00 . A A . 40 GLY N 1 1
12 14386 1 1 40 GLY O O -14.400 6.820 -7.581 1.00 . A A . 40 GLY O 1 1
12 14387 1 1 41 LEU C C -13.867 10.372 -5.869 1.00 . A A . 41 LEU C 1 1
12 14388 1 1 41 LEU CA C -13.720 8.855 -5.826 1.00 . A A . 41 LEU CA 1 1
12 14389 1 1 41 LEU CB C -13.095 8.428 -4.497 1.00 . A A . 41 LEU CB 1 1
12 14390 1 1 41 LEU CD1 C -15.194 7.430 -3.558 1.00 . A A . 41 LEU CD1 1 1
12 14391 1 1 41 LEU CD2 C -13.511 5.964 -4.686 1.00 . A A . 41 LEU CD2 1 1
12 14392 1 1 41 LEU CG C -13.714 7.203 -3.826 1.00 . A A . 41 LEU CG 1 1
12 14393 1 1 41 LEU H H -12.040 8.797 -7.112 1.00 . A A . 41 LEU H 1 1
12 14394 1 1 41 LEU HA H -14.699 8.407 -5.914 1.00 . A A . 41 LEU HA 1 1
12 14395 1 1 41 LEU HB2 H -12.052 8.216 -4.676 1.00 . A A . 41 LEU HB2 1 1
12 14396 1 1 41 LEU HB3 H -13.179 9.261 -3.812 1.00 . A A . 41 LEU HB3 1 1
12 14397 1 1 41 LEU HD11 H -15.777 6.967 -4.340 1.00 . A A . 41 LEU HD11 1 1
12 14398 1 1 41 LEU HD12 H -15.397 8.491 -3.539 1.00 . A A . 41 LEU HD12 1 1
12 14399 1 1 41 LEU HD13 H -15.458 6.997 -2.605 1.00 . A A . 41 LEU HD13 1 1
12 14400 1 1 41 LEU HD21 H -12.926 6.223 -5.557 1.00 . A A . 41 LEU HD21 1 1
12 14401 1 1 41 LEU HD22 H -14.471 5.582 -4.999 1.00 . A A . 41 LEU HD22 1 1
12 14402 1 1 41 LEU HD23 H -12.991 5.210 -4.115 1.00 . A A . 41 LEU HD23 1 1
12 14403 1 1 41 LEU HG H -13.226 7.035 -2.875 1.00 . A A . 41 LEU HG 1 1
12 14404 1 1 41 LEU N N -12.909 8.379 -6.942 1.00 . A A . 41 LEU N 1 1
12 14405 1 1 41 LEU O O -14.309 10.990 -4.899 1.00 . A A . 41 LEU O 1 1
12 14406 1 1 42 GLN C C -15.001 12.906 -6.860 1.00 . A A . 42 GLN C 1 1
12 14407 1 1 42 GLN CA C -13.591 12.412 -7.168 1.00 . A A . 42 GLN CA 1 1
12 14408 1 1 42 GLN CB C -13.199 12.806 -8.593 1.00 . A A . 42 GLN CB 1 1
12 14409 1 1 42 GLN CD C -13.655 15.117 -9.508 1.00 . A A . 42 GLN CD 1 1
12 14410 1 1 42 GLN CG C -12.707 14.239 -8.714 1.00 . A A . 42 GLN CG 1 1
12 14411 1 1 42 GLN H H -13.154 10.420 -7.736 1.00 . A A . 42 GLN H 1 1
12 14412 1 1 42 GLN HA H -12.902 12.871 -6.475 1.00 . A A . 42 GLN HA 1 1
12 14413 1 1 42 GLN HB2 H -12.413 12.148 -8.933 1.00 . A A . 42 GLN HB2 1 1
12 14414 1 1 42 GLN HB3 H -14.059 12.688 -9.236 1.00 . A A . 42 GLN HB3 1 1
12 14415 1 1 42 GLN HE21 H -12.137 15.841 -10.567 1.00 . A A . 42 GLN HE21 1 1
12 14416 1 1 42 GLN HE22 H -13.697 16.461 -10.971 1.00 . A A . 42 GLN HE22 1 1
12 14417 1 1 42 GLN HG2 H -12.600 14.654 -7.723 1.00 . A A . 42 GLN HG2 1 1
12 14418 1 1 42 GLN HG3 H -11.745 14.235 -9.206 1.00 . A A . 42 GLN HG3 1 1
12 14419 1 1 42 GLN N N -13.498 10.966 -6.999 1.00 . A A . 42 GLN N 1 1
12 14420 1 1 42 GLN NE2 N -13.108 15.885 -10.443 1.00 . A A . 42 GLN NE2 1 1
12 14421 1 1 42 GLN O O -15.195 14.065 -6.494 1.00 . A A . 42 GLN O 1 1
12 14422 1 1 42 GLN OE1 O -14.865 15.105 -9.282 1.00 . A A . 42 GLN OE1 1 1
12 14423 1 1 43 GLN C C -17.584 12.692 -5.275 1.00 . A A . 43 GLN C 1 1
12 14424 1 1 43 GLN CA C -17.371 12.368 -6.750 1.00 . A A . 43 GLN CA 1 1
12 14425 1 1 43 GLN CB C -18.293 11.222 -7.171 1.00 . A A . 43 GLN CB 1 1
12 14426 1 1 43 GLN CD C -17.676 8.786 -7.431 1.00 . A A . 43 GLN CD 1 1
12 14427 1 1 43 GLN CG C -17.994 9.910 -6.465 1.00 . A A . 43 GLN CG 1 1
12 14428 1 1 43 GLN H H -15.760 11.112 -7.305 1.00 . A A . 43 GLN H 1 1
12 14429 1 1 43 GLN HA H -17.609 13.243 -7.336 1.00 . A A . 43 GLN HA 1 1
12 14430 1 1 43 GLN HB2 H -19.314 11.498 -6.953 1.00 . A A . 43 GLN HB2 1 1
12 14431 1 1 43 GLN HB3 H -18.190 11.065 -8.235 1.00 . A A . 43 GLN HB3 1 1
12 14432 1 1 43 GLN HE21 H -16.561 7.883 -6.055 1.00 . A A . 43 GLN HE21 1 1
12 14433 1 1 43 GLN HE22 H -16.666 7.079 -7.580 1.00 . A A . 43 GLN HE22 1 1
12 14434 1 1 43 GLN HG2 H -17.145 10.052 -5.812 1.00 . A A . 43 GLN HG2 1 1
12 14435 1 1 43 GLN HG3 H -18.854 9.627 -5.877 1.00 . A A . 43 GLN HG3 1 1
12 14436 1 1 43 GLN N N -15.980 12.020 -7.011 1.00 . A A . 43 GLN N 1 1
12 14437 1 1 43 GLN NE2 N -16.887 7.819 -6.977 1.00 . A A . 43 GLN NE2 1 1
12 14438 1 1 43 GLN O O -18.405 13.541 -4.927 1.00 . A A . 43 GLN O 1 1
12 14439 1 1 43 GLN OE1 O -18.133 8.787 -8.575 1.00 . A A . 43 GLN OE1 1 1
12 14440 1 1 44 TYR C C -16.085 13.402 -2.530 1.00 . A A . 44 TYR C 1 1
12 14441 1 1 44 TYR CA C -16.947 12.224 -2.974 1.00 . A A . 44 TYR CA 1 1
12 14442 1 1 44 TYR CB C -16.533 10.960 -2.217 1.00 . A A . 44 TYR CB 1 1
12 14443 1 1 44 TYR CD1 C -18.557 11.036 -0.710 1.00 . A A . 44 TYR CD1 1 1
12 14444 1 1 44 TYR CD2 C -17.867 8.919 -1.562 1.00 . A A . 44 TYR CD2 1 1
12 14445 1 1 44 TYR CE1 C -19.601 10.430 -0.037 1.00 . A A . 44 TYR CE1 1 1
12 14446 1 1 44 TYR CE2 C -18.908 8.305 -0.893 1.00 . A A . 44 TYR CE2 1 1
12 14447 1 1 44 TYR CG C -17.674 10.293 -1.483 1.00 . A A . 44 TYR CG 1 1
12 14448 1 1 44 TYR CZ C -19.773 9.064 -0.132 1.00 . A A . 44 TYR CZ 1 1
12 14449 1 1 44 TYR H H -16.201 11.347 -4.749 1.00 . A A . 44 TYR H 1 1
12 14450 1 1 44 TYR HA H -17.981 12.443 -2.748 1.00 . A A . 44 TYR HA 1 1
12 14451 1 1 44 TYR HB2 H -16.126 10.247 -2.916 1.00 . A A . 44 TYR HB2 1 1
12 14452 1 1 44 TYR HB3 H -15.775 11.217 -1.490 1.00 . A A . 44 TYR HB3 1 1
12 14453 1 1 44 TYR HD1 H -18.421 12.105 -0.637 1.00 . A A . 44 TYR HD1 1 1
12 14454 1 1 44 TYR HD2 H -17.188 8.327 -2.158 1.00 . A A . 44 TYR HD2 1 1
12 14455 1 1 44 TYR HE1 H -20.278 11.024 0.559 1.00 . A A . 44 TYR HE1 1 1
12 14456 1 1 44 TYR HE2 H -19.043 7.236 -0.967 1.00 . A A . 44 TYR HE2 1 1
12 14457 1 1 44 TYR HH H -20.919 7.560 0.210 1.00 . A A . 44 TYR HH 1 1
12 14458 1 1 44 TYR N N -16.838 12.011 -4.412 1.00 . A A . 44 TYR N 1 1
12 14459 1 1 44 TYR O O -15.996 13.707 -1.342 1.00 . A A . 44 TYR O 1 1
12 14460 1 1 44 TYR OH O -20.811 8.456 0.536 1.00 . A A . 44 TYR OH 1 1
12 14461 1 1 45 GLU C C -15.324 16.219 -2.331 1.00 . A A . 45 GLU C 1 1
12 14462 1 1 45 GLU CA C -14.596 15.205 -3.207 1.00 . A A . 45 GLU CA 1 1
12 14463 1 1 45 GLU CB C -14.140 15.870 -4.506 1.00 . A A . 45 GLU CB 1 1
12 14464 1 1 45 GLU CD C -14.240 18.372 -4.841 1.00 . A A . 45 GLU CD 1 1
12 14465 1 1 45 GLU CG C -13.442 17.203 -4.295 1.00 . A A . 45 GLU CG 1 1
12 14466 1 1 45 GLU H H -15.562 13.768 -4.426 1.00 . A A . 45 GLU H 1 1
12 14467 1 1 45 GLU HA H -13.729 14.843 -2.674 1.00 . A A . 45 GLU HA 1 1
12 14468 1 1 45 GLU HB2 H -13.457 15.206 -5.017 1.00 . A A . 45 GLU HB2 1 1
12 14469 1 1 45 GLU HB3 H -15.003 16.035 -5.135 1.00 . A A . 45 GLU HB3 1 1
12 14470 1 1 45 GLU HG2 H -13.293 17.354 -3.236 1.00 . A A . 45 GLU HG2 1 1
12 14471 1 1 45 GLU HG3 H -12.484 17.177 -4.793 1.00 . A A . 45 GLU HG3 1 1
12 14472 1 1 45 GLU N N -15.452 14.059 -3.497 1.00 . A A . 45 GLU N 1 1
12 14473 1 1 45 GLU O O -14.776 16.709 -1.344 1.00 . A A . 45 GLU O 1 1
12 14474 1 1 45 GLU OE1 O -15.395 18.556 -4.405 1.00 . A A . 45 GLU OE1 1 1
12 14475 1 1 45 GLU OE2 O -13.709 19.101 -5.706 1.00 . A A . 45 GLU OE2 1 1
12 14476 1 1 46 SER C C -17.360 17.159 -0.463 1.00 . A A . 46 SER C 1 1
12 14477 1 1 46 SER CA C -17.365 17.491 -1.951 1.00 . A A . 46 SER CA 1 1
12 14478 1 1 46 SER CB C -18.801 17.507 -2.477 1.00 . A A . 46 SER CB 1 1
12 14479 1 1 46 SER H H -16.944 16.106 -3.497 1.00 . A A . 46 SER H 1 1
12 14480 1 1 46 SER HA H -16.928 18.469 -2.091 1.00 . A A . 46 SER HA 1 1
12 14481 1 1 46 SER HB2 H -18.837 18.064 -3.401 1.00 . A A . 46 SER HB2 1 1
12 14482 1 1 46 SER HB3 H -19.128 16.493 -2.654 1.00 . A A . 46 SER HB3 1 1
12 14483 1 1 46 SER HG H -20.542 18.231 -1.947 1.00 . A A . 46 SER HG 1 1
12 14484 1 1 46 SER N N -16.563 16.531 -2.700 1.00 . A A . 46 SER N 1 1
12 14485 1 1 46 SER O O -17.269 18.048 0.385 1.00 . A A . 46 SER O 1 1
12 14486 1 1 46 SER OG O -19.679 18.114 -1.545 1.00 . A A . 46 SER OG 1 1
12 14487 1 1 47 LYS C C -16.109 15.659 1.893 1.00 . A A . 47 LYS C 1 1
12 14488 1 1 47 LYS CA C -17.464 15.418 1.237 1.00 . A A . 47 LYS CA 1 1
12 14489 1 1 47 LYS CB C -17.821 13.932 1.306 1.00 . A A . 47 LYS CB 1 1
12 14490 1 1 47 LYS CD C -20.008 14.147 0.091 1.00 . A A . 47 LYS CD 1 1
12 14491 1 1 47 LYS CE C -21.425 13.604 -0.011 1.00 . A A . 47 LYS CE 1 1
12 14492 1 1 47 LYS CG C -19.316 13.665 1.355 1.00 . A A . 47 LYS CG 1 1
12 14493 1 1 47 LYS H H -17.529 15.209 -0.870 1.00 . A A . 47 LYS H 1 1
12 14494 1 1 47 LYS HA H -18.215 15.985 1.767 1.00 . A A . 47 LYS HA 1 1
12 14495 1 1 47 LYS HB2 H -17.416 13.436 0.437 1.00 . A A . 47 LYS HB2 1 1
12 14496 1 1 47 LYS HB3 H -17.373 13.508 2.194 1.00 . A A . 47 LYS HB3 1 1
12 14497 1 1 47 LYS HD2 H -20.049 15.226 0.101 1.00 . A A . 47 LYS HD2 1 1
12 14498 1 1 47 LYS HD3 H -19.443 13.816 -0.768 1.00 . A A . 47 LYS HD3 1 1
12 14499 1 1 47 LYS HE2 H -21.459 12.633 0.461 1.00 . A A . 47 LYS HE2 1 1
12 14500 1 1 47 LYS HE3 H -22.093 14.278 0.505 1.00 . A A . 47 LYS HE3 1 1
12 14501 1 1 47 LYS HG2 H -19.480 12.604 1.459 1.00 . A A . 47 LYS HG2 1 1
12 14502 1 1 47 LYS HG3 H -19.737 14.184 2.205 1.00 . A A . 47 LYS HG3 1 1
12 14503 1 1 47 LYS HZ1 H -22.608 12.742 -1.501 1.00 . A A . 47 LYS HZ1 1 1
12 14504 1 1 47 LYS HZ2 H -21.066 13.196 -2.027 1.00 . A A . 47 LYS HZ2 1 1
12 14505 1 1 47 LYS HZ3 H -22.251 14.374 -1.768 1.00 . A A . 47 LYS HZ3 1 1
12 14506 1 1 47 LYS N N -17.459 15.872 -0.150 1.00 . A A . 47 LYS N 1 1
12 14507 1 1 47 LYS NZ N -21.868 13.470 -1.425 1.00 . A A . 47 LYS NZ 1 1
12 14508 1 1 47 LYS O O -16.034 16.078 3.049 1.00 . A A . 47 LYS O 1 1
12 14509 1 1 48 LEU C C -13.295 17.057 1.627 1.00 . A A . 48 LEU C 1 1
12 14510 1 1 48 LEU CA C -13.688 15.583 1.660 1.00 . A A . 48 LEU CA 1 1
12 14511 1 1 48 LEU CB C -12.692 14.761 0.839 1.00 . A A . 48 LEU CB 1 1
12 14512 1 1 48 LEU CD1 C -11.252 12.724 1.082 1.00 . A A . 48 LEU CD1 1 1
12 14513 1 1 48 LEU CD2 C -10.306 14.987 1.570 1.00 . A A . 48 LEU CD2 1 1
12 14514 1 1 48 LEU CG C -11.550 14.113 1.622 1.00 . A A . 48 LEU CG 1 1
12 14515 1 1 48 LEU H H -15.165 15.063 0.236 1.00 . A A . 48 LEU H 1 1
12 14516 1 1 48 LEU HA H -13.669 15.240 2.683 1.00 . A A . 48 LEU HA 1 1
12 14517 1 1 48 LEU HB2 H -13.242 13.974 0.345 1.00 . A A . 48 LEU HB2 1 1
12 14518 1 1 48 LEU HB3 H -12.257 15.414 0.096 1.00 . A A . 48 LEU HB3 1 1
12 14519 1 1 48 LEU HD11 H -10.968 12.796 0.042 1.00 . A A . 48 LEU HD11 1 1
12 14520 1 1 48 LEU HD12 H -12.133 12.106 1.172 1.00 . A A . 48 LEU HD12 1 1
12 14521 1 1 48 LEU HD13 H -10.444 12.283 1.647 1.00 . A A . 48 LEU HD13 1 1
12 14522 1 1 48 LEU HD21 H -9.499 14.495 2.094 1.00 . A A . 48 LEU HD21 1 1
12 14523 1 1 48 LEU HD22 H -10.512 15.938 2.039 1.00 . A A . 48 LEU HD22 1 1
12 14524 1 1 48 LEU HD23 H -10.022 15.147 0.540 1.00 . A A . 48 LEU HD23 1 1
12 14525 1 1 48 LEU HG H -11.845 14.011 2.658 1.00 . A A . 48 LEU HG 1 1
12 14526 1 1 48 LEU N N -15.042 15.393 1.149 1.00 . A A . 48 LEU N 1 1
12 14527 1 1 48 LEU O O -12.228 17.437 2.113 1.00 . A A . 48 LEU O 1 1
12 14528 1 1 49 LEU C C -14.730 20.083 1.994 1.00 . A A . 49 LEU C 1 1
12 14529 1 1 49 LEU CA C -13.909 19.316 0.962 1.00 . A A . 49 LEU CA 1 1
12 14530 1 1 49 LEU CB C -14.237 19.822 -0.443 1.00 . A A . 49 LEU CB 1 1
12 14531 1 1 49 LEU CD1 C -12.809 21.873 -0.255 1.00 . A A . 49 LEU CD1 1 1
12 14532 1 1 49 LEU CD2 C -14.506 21.698 -2.084 1.00 . A A . 49 LEU CD2 1 1
12 14533 1 1 49 LEU CG C -14.177 21.337 -0.643 1.00 . A A . 49 LEU CG 1 1
12 14534 1 1 49 LEU H H -14.996 17.521 0.687 1.00 . A A . 49 LEU H 1 1
12 14535 1 1 49 LEU HA H -12.860 19.480 1.160 1.00 . A A . 49 LEU HA 1 1
12 14536 1 1 49 LEU HB2 H -13.535 19.371 -1.129 1.00 . A A . 49 LEU HB2 1 1
12 14537 1 1 49 LEU HB3 H -15.237 19.494 -0.688 1.00 . A A . 49 LEU HB3 1 1
12 14538 1 1 49 LEU HD11 H -12.643 21.709 0.799 1.00 . A A . 49 LEU HD11 1 1
12 14539 1 1 49 LEU HD12 H -12.763 22.931 -0.467 1.00 . A A . 49 LEU HD12 1 1
12 14540 1 1 49 LEU HD13 H -12.047 21.360 -0.823 1.00 . A A . 49 LEU HD13 1 1
12 14541 1 1 49 LEU HD21 H -14.192 22.713 -2.280 1.00 . A A . 49 LEU HD21 1 1
12 14542 1 1 49 LEU HD22 H -15.571 21.614 -2.243 1.00 . A A . 49 LEU HD22 1 1
12 14543 1 1 49 LEU HD23 H -13.987 21.025 -2.751 1.00 . A A . 49 LEU HD23 1 1
12 14544 1 1 49 LEU HG H -14.913 21.806 -0.004 1.00 . A A . 49 LEU HG 1 1
12 14545 1 1 49 LEU N N -14.164 17.883 1.055 1.00 . A A . 49 LEU N 1 1
12 14546 1 1 49 LEU O O -14.249 21.044 2.597 1.00 . A A . 49 LEU O 1 1
12 14547 1 1 50 LEU C C -16.430 19.982 4.589 1.00 . A A . 50 LEU C 1 1
12 14548 1 1 50 LEU CA C -16.857 20.295 3.159 1.00 . A A . 50 LEU CA 1 1
12 14549 1 1 50 LEU CB C -18.301 19.842 2.935 1.00 . A A . 50 LEU CB 1 1
12 14550 1 1 50 LEU CD1 C -20.734 20.375 2.661 1.00 . A A . 50 LEU CD1 1 1
12 14551 1 1 50 LEU CD2 C -19.227 21.990 3.834 1.00 . A A . 50 LEU CD2 1 1
12 14552 1 1 50 LEU CG C -19.329 20.953 2.725 1.00 . A A . 50 LEU CG 1 1
12 14553 1 1 50 LEU H H -16.297 18.881 1.688 1.00 . A A . 50 LEU H 1 1
12 14554 1 1 50 LEU HA H -16.795 21.362 3.003 1.00 . A A . 50 LEU HA 1 1
12 14555 1 1 50 LEU HB2 H -18.316 19.208 2.061 1.00 . A A . 50 LEU HB2 1 1
12 14556 1 1 50 LEU HB3 H -18.604 19.267 3.799 1.00 . A A . 50 LEU HB3 1 1
12 14557 1 1 50 LEU HD11 H -20.941 19.829 3.569 1.00 . A A . 50 LEU HD11 1 1
12 14558 1 1 50 LEU HD12 H -20.811 19.709 1.815 1.00 . A A . 50 LEU HD12 1 1
12 14559 1 1 50 LEU HD13 H -21.449 21.178 2.552 1.00 . A A . 50 LEU HD13 1 1
12 14560 1 1 50 LEU HD21 H -19.200 21.490 4.792 1.00 . A A . 50 LEU HD21 1 1
12 14561 1 1 50 LEU HD22 H -20.085 22.645 3.794 1.00 . A A . 50 LEU HD22 1 1
12 14562 1 1 50 LEU HD23 H -18.325 22.569 3.705 1.00 . A A . 50 LEU HD23 1 1
12 14563 1 1 50 LEU HG H -19.129 21.448 1.785 1.00 . A A . 50 LEU HG 1 1
12 14564 1 1 50 LEU N N -15.969 19.651 2.197 1.00 . A A . 50 LEU N 1 1
12 14565 1 1 50 LEU O O -16.811 20.678 5.528 1.00 . A A . 50 LEU O 1 1
12 14566 1 1 51 ASN C C -13.762 19.091 6.331 1.00 . A A . 51 ASN C 1 1
12 14567 1 1 51 ASN CA C -15.154 18.523 6.062 1.00 . A A . 51 ASN CA 1 1
12 14568 1 1 51 ASN CB C -15.123 16.998 6.170 1.00 . A A . 51 ASN CB 1 1
12 14569 1 1 51 ASN CG C -16.492 16.412 6.462 1.00 . A A . 51 ASN CG 1 1
12 14570 1 1 51 ASN H H -15.364 18.412 3.959 1.00 . A A . 51 ASN H 1 1
12 14571 1 1 51 ASN HA H -15.838 18.914 6.800 1.00 . A A . 51 ASN HA 1 1
12 14572 1 1 51 ASN HB2 H -14.769 16.584 5.236 1.00 . A A . 51 ASN HB2 1 1
12 14573 1 1 51 ASN HB3 H -14.452 16.711 6.964 1.00 . A A . 51 ASN HB3 1 1
12 14574 1 1 51 ASN HD21 H -17.052 16.717 4.579 1.00 . A A . 51 ASN HD21 1 1
12 14575 1 1 51 ASN HD22 H -18.239 15.998 5.609 1.00 . A A . 51 ASN HD22 1 1
12 14576 1 1 51 ASN N N -15.634 18.929 4.746 1.00 . A A . 51 ASN N 1 1
12 14577 1 1 51 ASN ND2 N -17.347 16.372 5.447 1.00 . A A . 51 ASN ND2 1 1
12 14578 1 1 51 ASN O O -13.027 18.582 7.176 1.00 . A A . 51 ASN O 1 1
12 14579 1 1 51 ASN OD1 O -16.775 16.000 7.587 1.00 . A A . 51 ASN OD1 1 1
12 14580 1 1 52 GLY C C -10.976 19.763 5.721 1.00 . A A . 52 GLY C 1 1
12 14581 1 1 52 GLY CA C -12.109 20.767 5.782 1.00 . A A . 52 GLY CA 1 1
12 14582 1 1 52 GLY H H -14.038 20.510 4.947 1.00 . A A . 52 GLY H 1 1
12 14583 1 1 52 GLY HA2 H -11.965 21.503 5.005 1.00 . A A . 52 GLY HA2 1 1
12 14584 1 1 52 GLY HA3 H -12.085 21.261 6.742 1.00 . A A . 52 GLY HA3 1 1
12 14585 1 1 52 GLY N N -13.409 20.148 5.606 1.00 . A A . 52 GLY N 1 1
12 14586 1 1 52 GLY O O -9.955 19.926 6.390 1.00 . A A . 52 GLY O 1 1
12 14587 1 1 53 PHE C C -9.465 17.765 3.412 1.00 . A A . 53 PHE C 1 1
12 14588 1 1 53 PHE CA C -10.141 17.681 4.777 1.00 . A A . 53 PHE CA 1 1
12 14589 1 1 53 PHE CB C -10.765 16.296 4.965 1.00 . A A . 53 PHE CB 1 1
12 14590 1 1 53 PHE CD1 C -8.601 15.316 5.772 1.00 . A A . 53 PHE CD1 1 1
12 14591 1 1 53 PHE CD2 C -10.619 14.650 6.853 1.00 . A A . 53 PHE CD2 1 1
12 14592 1 1 53 PHE CE1 C -7.874 14.496 6.613 1.00 . A A . 53 PHE CE1 1 1
12 14593 1 1 53 PHE CE2 C -9.898 13.829 7.699 1.00 . A A . 53 PHE CE2 1 1
12 14594 1 1 53 PHE CG C -9.979 15.403 5.881 1.00 . A A . 53 PHE CG 1 1
12 14595 1 1 53 PHE CZ C -8.524 13.750 7.578 1.00 . A A . 53 PHE CZ 1 1
12 14596 1 1 53 PHE H H -11.991 18.642 4.413 1.00 . A A . 53 PHE H 1 1
12 14597 1 1 53 PHE HA H -9.397 17.838 5.544 1.00 . A A . 53 PHE HA 1 1
12 14598 1 1 53 PHE HB2 H -11.755 16.410 5.381 1.00 . A A . 53 PHE HB2 1 1
12 14599 1 1 53 PHE HB3 H -10.836 15.808 4.005 1.00 . A A . 53 PHE HB3 1 1
12 14600 1 1 53 PHE HD1 H -8.092 15.898 5.017 1.00 . A A . 53 PHE HD1 1 1
12 14601 1 1 53 PHE HD2 H -11.693 14.710 6.948 1.00 . A A . 53 PHE HD2 1 1
12 14602 1 1 53 PHE HE1 H -6.801 14.436 6.516 1.00 . A A . 53 PHE HE1 1 1
12 14603 1 1 53 PHE HE2 H -10.408 13.247 8.452 1.00 . A A . 53 PHE HE2 1 1
12 14604 1 1 53 PHE HZ H -7.958 13.109 8.238 1.00 . A A . 53 PHE HZ 1 1
12 14605 1 1 53 PHE N N -11.156 18.717 4.920 1.00 . A A . 53 PHE N 1 1
12 14606 1 1 53 PHE O O -8.686 16.887 3.036 1.00 . A A . 53 PHE O 1 1
12 14607 1 1 54 ASP C C -7.681 19.216 1.437 1.00 . A A . 54 ASP C 1 1
12 14608 1 1 54 ASP CA C -9.192 19.026 1.349 1.00 . A A . 54 ASP CA 1 1
12 14609 1 1 54 ASP CB C -9.832 20.238 0.668 1.00 . A A . 54 ASP CB 1 1
12 14610 1 1 54 ASP CG C -9.186 21.544 1.086 1.00 . A A . 54 ASP CG 1 1
12 14611 1 1 54 ASP H H -10.397 19.490 3.026 1.00 . A A . 54 ASP H 1 1
12 14612 1 1 54 ASP HA H -9.398 18.145 0.760 1.00 . A A . 54 ASP HA 1 1
12 14613 1 1 54 ASP HB2 H -9.732 20.135 -0.403 1.00 . A A . 54 ASP HB2 1 1
12 14614 1 1 54 ASP HB3 H -10.880 20.276 0.926 1.00 . A A . 54 ASP HB3 1 1
12 14615 1 1 54 ASP N N -9.769 18.826 2.672 1.00 . A A . 54 ASP N 1 1
12 14616 1 1 54 ASP O O -6.968 19.072 0.444 1.00 . A A . 54 ASP O 1 1
12 14617 1 1 54 ASP OD1 O -9.441 21.996 2.221 1.00 . A A . 54 ASP OD1 1 1
12 14618 1 1 54 ASP OD2 O -8.424 22.114 0.277 1.00 . A A . 54 ASP OD2 1 1
12 14619 1 1 55 ASP C C -4.970 18.536 2.392 1.00 . A A . 55 ASP C 1 1
12 14620 1 1 55 ASP CA C -5.774 19.749 2.851 1.00 . A A . 55 ASP CA 1 1
12 14621 1 1 55 ASP CB C -5.498 20.029 4.330 1.00 . A A . 55 ASP CB 1 1
12 14622 1 1 55 ASP CG C -6.139 21.318 4.804 1.00 . A A . 55 ASP CG 1 1
12 14623 1 1 55 ASP H H -7.819 19.639 3.385 1.00 . A A . 55 ASP H 1 1
12 14624 1 1 55 ASP HA H -5.472 20.606 2.270 1.00 . A A . 55 ASP HA 1 1
12 14625 1 1 55 ASP HB2 H -5.891 19.215 4.922 1.00 . A A . 55 ASP HB2 1 1
12 14626 1 1 55 ASP HB3 H -4.432 20.099 4.483 1.00 . A A . 55 ASP HB3 1 1
12 14627 1 1 55 ASP N N -7.200 19.540 2.632 1.00 . A A . 55 ASP N 1 1
12 14628 1 1 55 ASP O O -4.889 17.530 3.095 1.00 . A A . 55 ASP O 1 1
12 14629 1 1 55 ASP OD1 O -6.781 22.001 3.978 1.00 . A A . 55 ASP OD1 1 1
12 14630 1 1 55 ASP OD2 O -5.998 21.645 6.000 1.00 . A A . 55 ASP OD2 1 1
12 14631 1 1 56 VAL C C -2.345 17.287 1.506 1.00 . A A . 56 VAL C 1 1
12 14632 1 1 56 VAL CA C -3.580 17.552 0.653 1.00 . A A . 56 VAL CA 1 1
12 14633 1 1 56 VAL CB C -3.137 17.859 -0.791 1.00 . A A . 56 VAL CB 1 1
12 14634 1 1 56 VAL CG1 C -2.265 16.736 -1.332 1.00 . A A . 56 VAL CG1 1 1
12 14635 1 1 56 VAL CG2 C -4.350 18.081 -1.683 1.00 . A A . 56 VAL CG2 1 1
12 14636 1 1 56 VAL H H -4.479 19.467 0.692 1.00 . A A . 56 VAL H 1 1
12 14637 1 1 56 VAL HA H -4.193 16.662 0.638 1.00 . A A . 56 VAL HA 1 1
12 14638 1 1 56 VAL HB H -2.553 18.767 -0.781 1.00 . A A . 56 VAL HB 1 1
12 14639 1 1 56 VAL HG11 H -1.341 16.700 -0.775 1.00 . A A . 56 VAL HG11 1 1
12 14640 1 1 56 VAL HG12 H -2.785 15.795 -1.231 1.00 . A A . 56 VAL HG12 1 1
12 14641 1 1 56 VAL HG13 H -2.050 16.919 -2.374 1.00 . A A . 56 VAL HG13 1 1
12 14642 1 1 56 VAL HG21 H -4.379 17.317 -2.446 1.00 . A A . 56 VAL HG21 1 1
12 14643 1 1 56 VAL HG22 H -5.250 18.029 -1.088 1.00 . A A . 56 VAL HG22 1 1
12 14644 1 1 56 VAL HG23 H -4.281 19.053 -2.148 1.00 . A A . 56 VAL HG23 1 1
12 14645 1 1 56 VAL N N -4.378 18.640 1.207 1.00 . A A . 56 VAL N 1 1
12 14646 1 1 56 VAL O O -1.758 16.206 1.450 1.00 . A A . 56 VAL O 1 1
12 14647 1 1 57 HIS C C -1.186 17.618 4.535 1.00 . A A . 57 HIS C 1 1
12 14648 1 1 57 HIS CA C -0.788 18.155 3.164 1.00 . A A . 57 HIS CA 1 1
12 14649 1 1 57 HIS CB C -0.091 19.508 3.316 1.00 . A A . 57 HIS CB 1 1
12 14650 1 1 57 HIS CD2 C -1.650 21.562 3.588 1.00 . A A . 57 HIS CD2 1 1
12 14651 1 1 57 HIS CE1 C -1.816 21.552 5.773 1.00 . A A . 57 HIS CE1 1 1
12 14652 1 1 57 HIS CG C -0.911 20.526 4.047 1.00 . A A . 57 HIS CG 1 1
12 14653 1 1 57 HIS H H -2.462 19.119 2.298 1.00 . A A . 57 HIS H 1 1
12 14654 1 1 57 HIS HA H -0.105 17.459 2.703 1.00 . A A . 57 HIS HA 1 1
12 14655 1 1 57 HIS HB2 H 0.830 19.371 3.862 1.00 . A A . 57 HIS HB2 1 1
12 14656 1 1 57 HIS HB3 H 0.133 19.902 2.335 1.00 . A A . 57 HIS HB3 1 1
12 14657 1 1 57 HIS HD1 H -0.614 19.919 6.043 1.00 . A A . 57 HIS HD1 1 1
12 14658 1 1 57 HIS HD2 H -1.782 21.848 2.554 1.00 . A A . 57 HIS HD2 1 1
12 14659 1 1 57 HIS HE1 H -2.091 21.814 6.785 1.00 . A A . 57 HIS HE1 1 1
12 14660 1 1 57 HIS N N -1.954 18.282 2.297 1.00 . A A . 57 HIS N 1 1
12 14661 1 1 57 HIS ND1 N -1.034 20.548 5.420 1.00 . A A . 57 HIS ND1 1 1
12 14662 1 1 57 HIS NE2 N -2.202 22.185 4.681 1.00 . A A . 57 HIS NE2 1 1
12 14663 1 1 57 HIS O O -0.402 17.666 5.484 1.00 . A A . 57 HIS O 1 1
12 14664 1 1 58 PHE C C -3.365 15.117 5.712 1.00 . A A . 58 PHE C 1 1
12 14665 1 1 58 PHE CA C -2.912 16.564 5.889 1.00 . A A . 58 PHE CA 1 1
12 14666 1 1 58 PHE CB C -4.073 17.414 6.409 1.00 . A A . 58 PHE CB 1 1
12 14667 1 1 58 PHE CD1 C -3.500 17.160 8.840 1.00 . A A . 58 PHE CD1 1 1
12 14668 1 1 58 PHE CD2 C -3.936 19.350 8.001 1.00 . A A . 58 PHE CD2 1 1
12 14669 1 1 58 PHE CE1 C -3.279 17.684 10.098 1.00 . A A . 58 PHE CE1 1 1
12 14670 1 1 58 PHE CE2 C -3.714 19.879 9.258 1.00 . A A . 58 PHE CE2 1 1
12 14671 1 1 58 PHE CG C -3.832 17.986 7.777 1.00 . A A . 58 PHE CG 1 1
12 14672 1 1 58 PHE CZ C -3.384 19.045 10.307 1.00 . A A . 58 PHE CZ 1 1
12 14673 1 1 58 PHE H H -2.988 17.099 3.842 1.00 . A A . 58 PHE H 1 1
12 14674 1 1 58 PHE HA H -2.108 16.591 6.608 1.00 . A A . 58 PHE HA 1 1
12 14675 1 1 58 PHE HB2 H -4.240 18.236 5.731 1.00 . A A . 58 PHE HB2 1 1
12 14676 1 1 58 PHE HB3 H -4.963 16.804 6.456 1.00 . A A . 58 PHE HB3 1 1
12 14677 1 1 58 PHE HD1 H -3.416 16.096 8.678 1.00 . A A . 58 PHE HD1 1 1
12 14678 1 1 58 PHE HD2 H -4.194 20.003 7.179 1.00 . A A . 58 PHE HD2 1 1
12 14679 1 1 58 PHE HE1 H -3.019 17.031 10.918 1.00 . A A . 58 PHE HE1 1 1
12 14680 1 1 58 PHE HE2 H -3.799 20.944 9.417 1.00 . A A . 58 PHE HE2 1 1
12 14681 1 1 58 PHE HZ H -3.211 19.457 11.291 1.00 . A A . 58 PHE HZ 1 1
12 14682 1 1 58 PHE N N -2.409 17.108 4.634 1.00 . A A . 58 PHE N 1 1
12 14683 1 1 58 PHE O O -3.770 14.459 6.672 1.00 . A A . 58 PHE O 1 1
12 14684 1 1 59 LEU C C -2.761 12.256 4.838 1.00 . A A . 59 LEU C 1 1
12 14685 1 1 59 LEU CA C -3.697 13.260 4.174 1.00 . A A . 59 LEU CA 1 1
12 14686 1 1 59 LEU CB C -3.713 13.037 2.661 1.00 . A A . 59 LEU CB 1 1
12 14687 1 1 59 LEU CD1 C -4.085 13.937 0.352 1.00 . A A . 59 LEU CD1 1 1
12 14688 1 1 59 LEU CD2 C -5.895 14.120 2.068 1.00 . A A . 59 LEU CD2 1 1
12 14689 1 1 59 LEU CG C -4.392 14.125 1.829 1.00 . A A . 59 LEU CG 1 1
12 14690 1 1 59 LEU H H -2.964 15.200 3.756 1.00 . A A . 59 LEU H 1 1
12 14691 1 1 59 LEU HA H -4.695 13.115 4.562 1.00 . A A . 59 LEU HA 1 1
12 14692 1 1 59 LEU HB2 H -2.689 12.957 2.328 1.00 . A A . 59 LEU HB2 1 1
12 14693 1 1 59 LEU HB3 H -4.225 12.104 2.470 1.00 . A A . 59 LEU HB3 1 1
12 14694 1 1 59 LEU HD11 H -4.096 12.885 0.113 1.00 . A A . 59 LEU HD11 1 1
12 14695 1 1 59 LEU HD12 H -3.110 14.345 0.131 1.00 . A A . 59 LEU HD12 1 1
12 14696 1 1 59 LEU HD13 H -4.831 14.449 -0.239 1.00 . A A . 59 LEU HD13 1 1
12 14697 1 1 59 LEU HD21 H -6.111 14.617 3.002 1.00 . A A . 59 LEU HD21 1 1
12 14698 1 1 59 LEU HD22 H -6.248 13.099 2.114 1.00 . A A . 59 LEU HD22 1 1
12 14699 1 1 59 LEU HD23 H -6.390 14.637 1.260 1.00 . A A . 59 LEU HD23 1 1
12 14700 1 1 59 LEU HG H -4.008 15.091 2.129 1.00 . A A . 59 LEU HG 1 1
12 14701 1 1 59 LEU N N -3.294 14.628 4.479 1.00 . A A . 59 LEU N 1 1
12 14702 1 1 59 LEU O O -3.205 11.266 5.419 1.00 . A A . 59 LEU O 1 1
12 14703 1 1 60 GLY C C -0.133 12.025 6.771 1.00 . A A . 60 GLY C 1 1
12 14704 1 1 60 GLY CA C -0.481 11.631 5.349 1.00 . A A . 60 GLY CA 1 1
12 14705 1 1 60 GLY H H -1.164 13.324 4.276 1.00 . A A . 60 GLY H 1 1
12 14706 1 1 60 GLY HA2 H -0.877 10.627 5.352 1.00 . A A . 60 GLY HA2 1 1
12 14707 1 1 60 GLY HA3 H 0.418 11.651 4.752 1.00 . A A . 60 GLY HA3 1 1
12 14708 1 1 60 GLY N N -1.460 12.519 4.750 1.00 . A A . 60 GLY N 1 1
12 14709 1 1 60 GLY O O 0.892 11.604 7.306 1.00 . A A . 60 GLY O 1 1
12 14710 1 1 61 SER C C -1.989 13.030 9.620 1.00 . A A . 61 SER C 1 1
12 14711 1 1 61 SER CA C -0.763 13.293 8.750 1.00 . A A . 61 SER CA 1 1
12 14712 1 1 61 SER CB C -0.426 14.786 8.764 1.00 . A A . 61 SER CB 1 1
12 14713 1 1 61 SER H H -1.788 13.140 6.905 1.00 . A A . 61 SER H 1 1
12 14714 1 1 61 SER HA H 0.073 12.740 9.151 1.00 . A A . 61 SER HA 1 1
12 14715 1 1 61 SER HB2 H -0.108 15.089 7.779 1.00 . A A . 61 SER HB2 1 1
12 14716 1 1 61 SER HB3 H -1.302 15.348 9.049 1.00 . A A . 61 SER HB3 1 1
12 14717 1 1 61 SER HG H 1.438 15.199 9.207 1.00 . A A . 61 SER HG 1 1
12 14718 1 1 61 SER N N -0.989 12.838 7.384 1.00 . A A . 61 SER N 1 1
12 14719 1 1 61 SER O O -1.895 12.394 10.669 1.00 . A A . 61 SER O 1 1
12 14720 1 1 61 SER OG O 0.616 15.064 9.685 1.00 . A A . 61 SER OG 1 1
12 14721 1 1 62 ASN C C -4.609 11.874 10.250 1.00 . A A . 62 ASN C 1 1
12 14722 1 1 62 ASN CA C -4.386 13.345 9.912 1.00 . A A . 62 ASN CA 1 1
12 14723 1 1 62 ASN CB C -5.566 13.878 9.096 1.00 . A A . 62 ASN CB 1 1
12 14724 1 1 62 ASN CG C -6.667 14.441 9.974 1.00 . A A . 62 ASN CG 1 1
12 14725 1 1 62 ASN H H -3.151 14.024 8.331 1.00 . A A . 62 ASN H 1 1
12 14726 1 1 62 ASN HA H -4.311 13.907 10.830 1.00 . A A . 62 ASN HA 1 1
12 14727 1 1 62 ASN HB2 H -5.218 14.663 8.442 1.00 . A A . 62 ASN HB2 1 1
12 14728 1 1 62 ASN HB3 H -5.978 13.075 8.502 1.00 . A A . 62 ASN HB3 1 1
12 14729 1 1 62 ASN HD21 H -5.877 16.261 9.841 1.00 . A A . 62 ASN HD21 1 1
12 14730 1 1 62 ASN HD22 H -7.313 16.132 10.794 1.00 . A A . 62 ASN HD22 1 1
12 14731 1 1 62 ASN N N -3.140 13.525 9.175 1.00 . A A . 62 ASN N 1 1
12 14732 1 1 62 ASN ND2 N -6.614 15.743 10.229 1.00 . A A . 62 ASN ND2 1 1
12 14733 1 1 62 ASN O O -4.052 10.986 9.606 1.00 . A A . 62 ASN O 1 1
12 14734 1 1 62 ASN OD1 O -7.555 13.713 10.418 1.00 . A A . 62 ASN OD1 1 1
12 14735 1 1 63 VAL C C -6.170 9.405 10.508 1.00 . A A . 63 VAL C 1 1
12 14736 1 1 63 VAL CA C -5.729 10.262 11.689 1.00 . A A . 63 VAL CA 1 1
12 14737 1 1 63 VAL CB C -6.830 10.239 12.766 1.00 . A A . 63 VAL CB 1 1
12 14738 1 1 63 VAL CG1 C -8.046 11.030 12.306 1.00 . A A . 63 VAL CG1 1 1
12 14739 1 1 63 VAL CG2 C -7.213 8.806 13.105 1.00 . A A . 63 VAL CG2 1 1
12 14740 1 1 63 VAL H H -5.844 12.375 11.741 1.00 . A A . 63 VAL H 1 1
12 14741 1 1 63 VAL HA H -4.830 9.839 12.114 1.00 . A A . 63 VAL HA 1 1
12 14742 1 1 63 VAL HB H -6.442 10.705 13.659 1.00 . A A . 63 VAL HB 1 1
12 14743 1 1 63 VAL HG11 H -8.551 10.487 11.521 1.00 . A A . 63 VAL HG11 1 1
12 14744 1 1 63 VAL HG12 H -8.718 11.173 13.138 1.00 . A A . 63 VAL HG12 1 1
12 14745 1 1 63 VAL HG13 H -7.727 11.991 11.930 1.00 . A A . 63 VAL HG13 1 1
12 14746 1 1 63 VAL HG21 H -6.339 8.271 13.445 1.00 . A A . 63 VAL HG21 1 1
12 14747 1 1 63 VAL HG22 H -7.961 8.807 13.885 1.00 . A A . 63 VAL HG22 1 1
12 14748 1 1 63 VAL HG23 H -7.612 8.323 12.225 1.00 . A A . 63 VAL HG23 1 1
12 14749 1 1 63 VAL N N -5.430 11.624 11.266 1.00 . A A . 63 VAL N 1 1
12 14750 1 1 63 VAL O O -5.721 8.270 10.350 1.00 . A A . 63 VAL O 1 1
12 14751 1 1 64 MET C C -7.989 7.825 8.886 1.00 . A A . 64 MET C 1 1
12 14752 1 1 64 MET CA C -7.555 9.239 8.513 1.00 . A A . 64 MET CA 1 1
12 14753 1 1 64 MET CB C -6.482 9.185 7.424 1.00 . A A . 64 MET CB 1 1
12 14754 1 1 64 MET CE C -8.836 10.579 5.199 1.00 . A A . 64 MET CE 1 1
12 14755 1 1 64 MET CG C -6.427 10.436 6.563 1.00 . A A . 64 MET CG 1 1
12 14756 1 1 64 MET H H -7.376 10.863 9.860 1.00 . A A . 64 MET H 1 1
12 14757 1 1 64 MET HA H -8.411 9.779 8.136 1.00 . A A . 64 MET HA 1 1
12 14758 1 1 64 MET HB2 H -5.518 9.052 7.891 1.00 . A A . 64 MET HB2 1 1
12 14759 1 1 64 MET HB3 H -6.681 8.340 6.781 1.00 . A A . 64 MET HB3 1 1
12 14760 1 1 64 MET HE1 H -9.267 9.860 5.880 1.00 . A A . 64 MET HE1 1 1
12 14761 1 1 64 MET HE2 H -8.908 11.569 5.627 1.00 . A A . 64 MET HE2 1 1
12 14762 1 1 64 MET HE3 H -9.370 10.553 4.261 1.00 . A A . 64 MET HE3 1 1
12 14763 1 1 64 MET HG2 H -6.988 11.218 7.051 1.00 . A A . 64 MET HG2 1 1
12 14764 1 1 64 MET HG3 H -5.396 10.743 6.464 1.00 . A A . 64 MET HG3 1 1
12 14765 1 1 64 MET N N -7.053 9.954 9.682 1.00 . A A . 64 MET N 1 1
12 14766 1 1 64 MET O O -7.524 6.849 8.299 1.00 . A A . 64 MET O 1 1
12 14767 1 1 64 MET SD S -7.113 10.177 4.915 1.00 . A A . 64 MET SD 1 1
12 14768 1 1 65 GLU C C -10.684 6.071 9.612 1.00 . A A . 65 GLU C 1 1
12 14769 1 1 65 GLU CA C -9.377 6.429 10.316 1.00 . A A . 65 GLU CA 1 1
12 14770 1 1 65 GLU CB C -9.588 6.438 11.832 1.00 . A A . 65 GLU CB 1 1
12 14771 1 1 65 GLU CD C -9.292 5.011 13.895 1.00 . A A . 65 GLU CD 1 1
12 14772 1 1 65 GLU CG C -8.693 5.462 12.577 1.00 . A A . 65 GLU CG 1 1
12 14773 1 1 65 GLU H H -9.215 8.540 10.295 1.00 . A A . 65 GLU H 1 1
12 14774 1 1 65 GLU HA H -8.635 5.686 10.070 1.00 . A A . 65 GLU HA 1 1
12 14775 1 1 65 GLU HB2 H -9.392 7.432 12.205 1.00 . A A . 65 GLU HB2 1 1
12 14776 1 1 65 GLU HB3 H -10.617 6.182 12.041 1.00 . A A . 65 GLU HB3 1 1
12 14777 1 1 65 GLU HG2 H -8.535 4.594 11.956 1.00 . A A . 65 GLU HG2 1 1
12 14778 1 1 65 GLU HG3 H -7.745 5.942 12.774 1.00 . A A . 65 GLU HG3 1 1
12 14779 1 1 65 GLU N N -8.882 7.725 9.866 1.00 . A A . 65 GLU N 1 1
12 14780 1 1 65 GLU O O -11.213 6.857 8.828 1.00 . A A . 65 GLU O 1 1
12 14781 1 1 65 GLU OE1 O -10.044 5.801 14.505 1.00 . A A . 65 GLU OE1 1 1
12 14782 1 1 65 GLU OE2 O -9.009 3.871 14.317 1.00 . A A . 65 GLU OE2 1 1
12 14783 1 1 66 GLU C C -13.583 5.375 9.597 1.00 . A A . 66 GLU C 1 1
12 14784 1 1 66 GLU CA C -12.438 4.415 9.292 1.00 . A A . 66 GLU CA 1 1
12 14785 1 1 66 GLU CB C -12.785 3.013 9.796 1.00 . A A . 66 GLU CB 1 1
12 14786 1 1 66 GLU CD C -12.974 1.471 11.788 1.00 . A A . 66 GLU CD 1 1
12 14787 1 1 66 GLU CG C -12.829 2.903 11.310 1.00 . A A . 66 GLU CG 1 1
12 14788 1 1 66 GLU H H -10.726 4.295 10.532 1.00 . A A . 66 GLU H 1 1
12 14789 1 1 66 GLU HA H -12.291 4.377 8.223 1.00 . A A . 66 GLU HA 1 1
12 14790 1 1 66 GLU HB2 H -13.753 2.733 9.407 1.00 . A A . 66 GLU HB2 1 1
12 14791 1 1 66 GLU HB3 H -12.046 2.317 9.426 1.00 . A A . 66 GLU HB3 1 1
12 14792 1 1 66 GLU HG2 H -11.914 3.311 11.714 1.00 . A A . 66 GLU HG2 1 1
12 14793 1 1 66 GLU HG3 H -13.669 3.476 11.676 1.00 . A A . 66 GLU HG3 1 1
12 14794 1 1 66 GLU N N -11.195 4.878 9.899 1.00 . A A . 66 GLU N 1 1
12 14795 1 1 66 GLU O O -14.356 5.736 8.710 1.00 . A A . 66 GLU O 1 1
12 14796 1 1 66 GLU OE1 O -14.124 1.000 11.912 1.00 . A A . 66 GLU OE1 1 1
12 14797 1 1 66 GLU OE2 O -11.936 0.822 12.037 1.00 . A A . 66 GLU OE2 1 1
12 14798 1 1 67 GLN C C -14.577 8.061 10.605 1.00 . A A . 67 GLN C 1 1
12 14799 1 1 67 GLN CA C -14.736 6.702 11.279 1.00 . A A . 67 GLN CA 1 1
12 14800 1 1 67 GLN CB C -14.716 6.868 12.800 1.00 . A A . 67 GLN CB 1 1
12 14801 1 1 67 GLN CD C -16.785 5.761 13.736 1.00 . A A . 67 GLN CD 1 1
12 14802 1 1 67 GLN CG C -16.095 7.070 13.407 1.00 . A A . 67 GLN CG 1 1
12 14803 1 1 67 GLN H H -13.039 5.462 11.518 1.00 . A A . 67 GLN H 1 1
12 14804 1 1 67 GLN HA H -15.684 6.278 10.986 1.00 . A A . 67 GLN HA 1 1
12 14805 1 1 67 GLN HB2 H -14.278 5.986 13.241 1.00 . A A . 67 GLN HB2 1 1
12 14806 1 1 67 GLN HB3 H -14.109 7.726 13.048 1.00 . A A . 67 GLN HB3 1 1
12 14807 1 1 67 GLN HE21 H -18.140 6.092 12.318 1.00 . A A . 67 GLN HE21 1 1
12 14808 1 1 67 GLN HE22 H -18.324 4.620 13.203 1.00 . A A . 67 GLN HE22 1 1
12 14809 1 1 67 GLN HG2 H -15.993 7.643 14.317 1.00 . A A . 67 GLN HG2 1 1
12 14810 1 1 67 GLN HG3 H -16.707 7.618 12.706 1.00 . A A . 67 GLN HG3 1 1
12 14811 1 1 67 GLN N N -13.685 5.785 10.857 1.00 . A A . 67 GLN N 1 1
12 14812 1 1 67 GLN NE2 N -17.859 5.460 13.014 1.00 . A A . 67 GLN NE2 1 1
12 14813 1 1 67 GLN O O -15.549 8.647 10.129 1.00 . A A . 67 GLN O 1 1
12 14814 1 1 67 GLN OE1 O -16.359 5.028 14.629 1.00 . A A . 67 GLN OE1 1 1
12 14815 1 1 68 ASP C C -13.630 9.912 8.539 1.00 . A A . 68 ASP C 1 1
12 14816 1 1 68 ASP CA C -13.057 9.846 9.951 1.00 . A A . 68 ASP CA 1 1
12 14817 1 1 68 ASP CB C -11.548 10.093 9.914 1.00 . A A . 68 ASP CB 1 1
12 14818 1 1 68 ASP CG C -11.133 11.272 10.772 1.00 . A A . 68 ASP CG 1 1
12 14819 1 1 68 ASP H H -12.611 8.042 10.965 1.00 . A A . 68 ASP H 1 1
12 14820 1 1 68 ASP HA H -13.523 10.612 10.552 1.00 . A A . 68 ASP HA 1 1
12 14821 1 1 68 ASP HB2 H -11.036 9.212 10.275 1.00 . A A . 68 ASP HB2 1 1
12 14822 1 1 68 ASP HB3 H -11.246 10.287 8.896 1.00 . A A . 68 ASP HB3 1 1
12 14823 1 1 68 ASP N N -13.344 8.556 10.568 1.00 . A A . 68 ASP N 1 1
12 14824 1 1 68 ASP O O -14.197 10.929 8.135 1.00 . A A . 68 ASP O 1 1
12 14825 1 1 68 ASP OD1 O -11.803 11.526 11.796 1.00 . A A . 68 ASP OD1 1 1
12 14826 1 1 68 ASP OD2 O -10.140 11.941 10.421 1.00 . A A . 68 ASP OD2 1 1
12 14827 1 1 69 LEU C C -15.504 8.701 6.405 1.00 . A A . 69 LEU C 1 1
12 14828 1 1 69 LEU CA C -13.980 8.759 6.424 1.00 . A A . 69 LEU CA 1 1
12 14829 1 1 69 LEU CB C -13.402 7.538 5.705 1.00 . A A . 69 LEU CB 1 1
12 14830 1 1 69 LEU CD1 C -11.620 5.828 6.135 1.00 . A A . 69 LEU CD1 1 1
12 14831 1 1 69 LEU CD2 C -11.134 7.795 4.667 1.00 . A A . 69 LEU CD2 1 1
12 14832 1 1 69 LEU CG C -11.902 7.302 5.885 1.00 . A A . 69 LEU CG 1 1
12 14833 1 1 69 LEU H H -13.018 8.046 8.169 1.00 . A A . 69 LEU H 1 1
12 14834 1 1 69 LEU HA H -13.659 9.654 5.911 1.00 . A A . 69 LEU HA 1 1
12 14835 1 1 69 LEU HB2 H -13.920 6.665 6.070 1.00 . A A . 69 LEU HB2 1 1
12 14836 1 1 69 LEU HB3 H -13.595 7.655 4.649 1.00 . A A . 69 LEU HB3 1 1
12 14837 1 1 69 LEU HD11 H -12.514 5.348 6.501 1.00 . A A . 69 LEU HD11 1 1
12 14838 1 1 69 LEU HD12 H -10.832 5.731 6.867 1.00 . A A . 69 LEU HD12 1 1
12 14839 1 1 69 LEU HD13 H -11.311 5.360 5.211 1.00 . A A . 69 LEU HD13 1 1
12 14840 1 1 69 LEU HD21 H -10.266 8.351 4.989 1.00 . A A . 69 LEU HD21 1 1
12 14841 1 1 69 LEU HD22 H -11.772 8.435 4.076 1.00 . A A . 69 LEU HD22 1 1
12 14842 1 1 69 LEU HD23 H -10.821 6.950 4.073 1.00 . A A . 69 LEU HD23 1 1
12 14843 1 1 69 LEU HG H -11.556 7.858 6.746 1.00 . A A . 69 LEU HG 1 1
12 14844 1 1 69 LEU N N -13.478 8.825 7.793 1.00 . A A . 69 LEU N 1 1
12 14845 1 1 69 LEU O O -16.142 9.194 5.476 1.00 . A A . 69 LEU O 1 1
12 14846 1 1 70 ARG C C -18.162 9.307 7.923 1.00 . A A . 70 ARG C 1 1
12 14847 1 1 70 ARG CA C -17.530 7.973 7.540 1.00 . A A . 70 ARG CA 1 1
12 14848 1 1 70 ARG CB C -17.901 6.905 8.571 1.00 . A A . 70 ARG CB 1 1
12 14849 1 1 70 ARG CD C -19.606 5.064 8.706 1.00 . A A . 70 ARG CD 1 1
12 14850 1 1 70 ARG CG C -19.382 6.563 8.587 1.00 . A A . 70 ARG CG 1 1
12 14851 1 1 70 ARG CZ C -21.282 3.392 8.045 1.00 . A A . 70 ARG CZ 1 1
12 14852 1 1 70 ARG H H -15.518 7.720 8.148 1.00 . A A . 70 ARG H 1 1
12 14853 1 1 70 ARG HA H -17.906 7.674 6.574 1.00 . A A . 70 ARG HA 1 1
12 14854 1 1 70 ARG HB2 H -17.349 6.003 8.353 1.00 . A A . 70 ARG HB2 1 1
12 14855 1 1 70 ARG HB3 H -17.624 7.259 9.553 1.00 . A A . 70 ARG HB3 1 1
12 14856 1 1 70 ARG HD2 H -18.756 4.552 8.283 1.00 . A A . 70 ARG HD2 1 1
12 14857 1 1 70 ARG HD3 H -19.696 4.809 9.751 1.00 . A A . 70 ARG HD3 1 1
12 14858 1 1 70 ARG HE H -21.300 5.306 7.486 1.00 . A A . 70 ARG HE 1 1
12 14859 1 1 70 ARG HG2 H -19.846 7.053 9.431 1.00 . A A . 70 ARG HG2 1 1
12 14860 1 1 70 ARG HG3 H -19.833 6.914 7.671 1.00 . A A . 70 ARG HG3 1 1
12 14861 1 1 70 ARG HH11 H -19.814 2.695 9.244 1.00 . A A . 70 ARG HH11 1 1
12 14862 1 1 70 ARG HH12 H -21.002 1.526 8.771 1.00 . A A . 70 ARG HH12 1 1
12 14863 1 1 70 ARG HH21 H -22.871 3.776 6.856 1.00 . A A . 70 ARG HH21 1 1
12 14864 1 1 70 ARG HH22 H -22.740 2.143 7.411 1.00 . A A . 70 ARG HH22 1 1
12 14865 1 1 70 ARG N N -16.080 8.095 7.438 1.00 . A A . 70 ARG N 1 1
12 14866 1 1 70 ARG NE N -20.815 4.635 8.007 1.00 . A A . 70 ARG NE 1 1
12 14867 1 1 70 ARG NH1 N -20.647 2.461 8.744 1.00 . A A . 70 ARG NH1 1 1
12 14868 1 1 70 ARG NH2 N -22.389 3.078 7.383 1.00 . A A . 70 ARG NH2 1 1
12 14869 1 1 70 ARG O O -19.227 9.668 7.422 1.00 . A A . 70 ARG O 1 1
12 14870 1 1 71 ASP C C -18.094 12.311 8.100 1.00 . A A . 71 ASP C 1 1
12 14871 1 1 71 ASP CA C -17.996 11.331 9.265 1.00 . A A . 71 ASP CA 1 1
12 14872 1 1 71 ASP CB C -17.083 11.901 10.352 1.00 . A A . 71 ASP CB 1 1
12 14873 1 1 71 ASP CG C -17.442 13.328 10.720 1.00 . A A . 71 ASP CG 1 1
12 14874 1 1 71 ASP H H -16.655 9.694 9.178 1.00 . A A . 71 ASP H 1 1
12 14875 1 1 71 ASP HA H -18.982 11.182 9.679 1.00 . A A . 71 ASP HA 1 1
12 14876 1 1 71 ASP HB2 H -17.164 11.290 11.239 1.00 . A A . 71 ASP HB2 1 1
12 14877 1 1 71 ASP HB3 H -16.062 11.884 10.000 1.00 . A A . 71 ASP HB3 1 1
12 14878 1 1 71 ASP N N -17.499 10.036 8.815 1.00 . A A . 71 ASP N 1 1
12 14879 1 1 71 ASP O O -19.013 13.128 8.039 1.00 . A A . 71 ASP O 1 1
12 14880 1 1 71 ASP OD1 O -18.649 13.636 10.793 1.00 . A A . 71 ASP OD1 1 1
12 14881 1 1 71 ASP OD2 O -16.514 14.136 10.933 1.00 . A A . 71 ASP OD2 1 1
12 14882 1 1 72 ILE C C -18.112 12.632 4.955 1.00 . A A . 72 ILE C 1 1
12 14883 1 1 72 ILE CA C -17.121 13.101 6.015 1.00 . A A . 72 ILE CA 1 1
12 14884 1 1 72 ILE CB C -15.715 13.176 5.390 1.00 . A A . 72 ILE CB 1 1
12 14885 1 1 72 ILE CD1 C -14.044 11.818 4.034 1.00 . A A . 72 ILE CD1 1 1
12 14886 1 1 72 ILE CG1 C -15.269 11.790 4.920 1.00 . A A . 72 ILE CG1 1 1
12 14887 1 1 72 ILE CG2 C -14.721 13.748 6.390 1.00 . A A . 72 ILE CG2 1 1
12 14888 1 1 72 ILE H H -16.436 11.550 7.282 1.00 . A A . 72 ILE H 1 1
12 14889 1 1 72 ILE HA H -17.401 14.092 6.342 1.00 . A A . 72 ILE HA 1 1
12 14890 1 1 72 ILE HB H -15.758 13.840 4.541 1.00 . A A . 72 ILE HB 1 1
12 14891 1 1 72 ILE HD11 H -13.417 12.653 4.311 1.00 . A A . 72 ILE HD11 1 1
12 14892 1 1 72 ILE HD12 H -13.492 10.898 4.151 1.00 . A A . 72 ILE HD12 1 1
12 14893 1 1 72 ILE HD13 H -14.347 11.926 3.002 1.00 . A A . 72 ILE HD13 1 1
12 14894 1 1 72 ILE HG12 H -15.040 11.180 5.781 1.00 . A A . 72 ILE HG12 1 1
12 14895 1 1 72 ILE HG13 H -16.072 11.330 4.363 1.00 . A A . 72 ILE HG13 1 1
12 14896 1 1 72 ILE HG21 H -14.001 14.362 5.869 1.00 . A A . 72 ILE HG21 1 1
12 14897 1 1 72 ILE HG22 H -15.246 14.348 7.116 1.00 . A A . 72 ILE HG22 1 1
12 14898 1 1 72 ILE HG23 H -14.209 12.940 6.892 1.00 . A A . 72 ILE HG23 1 1
12 14899 1 1 72 ILE N N -17.142 12.222 7.178 1.00 . A A . 72 ILE N 1 1
12 14900 1 1 72 ILE O O -18.578 13.422 4.135 1.00 . A A . 72 ILE O 1 1
12 14901 1 1 73 GLY C C -18.957 9.414 3.533 1.00 . A A . 73 GLY C 1 1
12 14902 1 1 73 GLY CA C -19.366 10.790 4.017 1.00 . A A . 73 GLY CA 1 1
12 14903 1 1 73 GLY H H -18.028 10.760 5.657 1.00 . A A . 73 GLY H 1 1
12 14904 1 1 73 GLY HA2 H -20.342 10.724 4.477 1.00 . A A . 73 GLY HA2 1 1
12 14905 1 1 73 GLY HA3 H -19.425 11.455 3.168 1.00 . A A . 73 GLY HA3 1 1
12 14906 1 1 73 GLY N N -18.432 11.342 4.980 1.00 . A A . 73 GLY N 1 1
12 14907 1 1 73 GLY O O -19.796 8.526 3.383 1.00 . A A . 73 GLY O 1 1
12 14908 1 1 74 ILE C C -17.414 6.851 3.826 1.00 . A A . 74 ILE C 1 1
12 14909 1 1 74 ILE CA C -17.145 7.959 2.813 1.00 . A A . 74 ILE CA 1 1
12 14910 1 1 74 ILE CB C -15.631 8.033 2.540 1.00 . A A . 74 ILE CB 1 1
12 14911 1 1 74 ILE CD1 C -13.841 9.353 1.300 1.00 . A A . 74 ILE CD1 1 1
12 14912 1 1 74 ILE CG1 C -15.314 9.211 1.616 1.00 . A A . 74 ILE CG1 1 1
12 14913 1 1 74 ILE CG2 C -15.139 6.729 1.930 1.00 . A A . 74 ILE CG2 1 1
12 14914 1 1 74 ILE H H -17.044 9.983 3.423 1.00 . A A . 74 ILE H 1 1
12 14915 1 1 74 ILE HA H -17.647 7.717 1.888 1.00 . A A . 74 ILE HA 1 1
12 14916 1 1 74 ILE HB H -15.124 8.177 3.482 1.00 . A A . 74 ILE HB 1 1
12 14917 1 1 74 ILE HD11 H -13.258 8.923 2.101 1.00 . A A . 74 ILE HD11 1 1
12 14918 1 1 74 ILE HD12 H -13.621 8.840 0.376 1.00 . A A . 74 ILE HD12 1 1
12 14919 1 1 74 ILE HD13 H -13.595 10.400 1.199 1.00 . A A . 74 ILE HD13 1 1
12 14920 1 1 74 ILE HG12 H -15.842 9.083 0.684 1.00 . A A . 74 ILE HG12 1 1
12 14921 1 1 74 ILE HG13 H -15.642 10.127 2.088 1.00 . A A . 74 ILE HG13 1 1
12 14922 1 1 74 ILE HG21 H -14.751 6.917 0.940 1.00 . A A . 74 ILE HG21 1 1
12 14923 1 1 74 ILE HG22 H -14.356 6.316 2.549 1.00 . A A . 74 ILE HG22 1 1
12 14924 1 1 74 ILE HG23 H -15.958 6.028 1.869 1.00 . A A . 74 ILE HG23 1 1
12 14925 1 1 74 ILE N N -17.663 9.237 3.285 1.00 . A A . 74 ILE N 1 1
12 14926 1 1 74 ILE O O -16.730 6.745 4.843 1.00 . A A . 74 ILE O 1 1
12 14927 1 1 75 SER C C -18.563 3.578 3.731 1.00 . A A . 75 SER C 1 1
12 14928 1 1 75 SER CA C -18.774 4.922 4.422 1.00 . A A . 75 SER CA 1 1
12 14929 1 1 75 SER CB C -20.230 5.055 4.868 1.00 . A A . 75 SER CB 1 1
12 14930 1 1 75 SER H H -18.921 6.158 2.709 1.00 . A A . 75 SER H 1 1
12 14931 1 1 75 SER HA H -18.134 4.971 5.290 1.00 . A A . 75 SER HA 1 1
12 14932 1 1 75 SER HB2 H -20.559 4.121 5.299 1.00 . A A . 75 SER HB2 1 1
12 14933 1 1 75 SER HB3 H -20.307 5.839 5.607 1.00 . A A . 75 SER HB3 1 1
12 14934 1 1 75 SER HG H -20.840 6.241 3.434 1.00 . A A . 75 SER HG 1 1
12 14935 1 1 75 SER N N -18.412 6.023 3.536 1.00 . A A . 75 SER N 1 1
12 14936 1 1 75 SER O O -18.491 2.536 4.383 1.00 . A A . 75 SER O 1 1
12 14937 1 1 75 SER OG O -21.072 5.374 3.773 1.00 . A A . 75 SER OG 1 1
12 14938 1 1 76 ASP C C -16.896 1.779 1.925 1.00 . A A . 76 ASP C 1 1
12 14939 1 1 76 ASP CA C -18.259 2.395 1.626 1.00 . A A . 76 ASP CA 1 1
12 14940 1 1 76 ASP CB C -18.379 2.698 0.131 1.00 . A A . 76 ASP CB 1 1
12 14941 1 1 76 ASP CG C -19.709 2.253 -0.445 1.00 . A A . 76 ASP CG 1 1
12 14942 1 1 76 ASP H H -18.528 4.471 1.943 1.00 . A A . 76 ASP H 1 1
12 14943 1 1 76 ASP HA H -19.027 1.689 1.903 1.00 . A A . 76 ASP HA 1 1
12 14944 1 1 76 ASP HB2 H -18.280 3.763 -0.023 1.00 . A A . 76 ASP HB2 1 1
12 14945 1 1 76 ASP HB3 H -17.588 2.186 -0.398 1.00 . A A . 76 ASP HB3 1 1
12 14946 1 1 76 ASP N N -18.463 3.610 2.407 1.00 . A A . 76 ASP N 1 1
12 14947 1 1 76 ASP O O -15.938 2.470 2.272 1.00 . A A . 76 ASP O 1 1
12 14948 1 1 76 ASP OD1 O -20.757 2.712 0.058 1.00 . A A . 76 ASP OD1 1 1
12 14949 1 1 76 ASP OD2 O -19.703 1.448 -1.399 1.00 . A A . 76 ASP OD2 1 1
12 14950 1 1 77 PRO C C -14.499 -0.011 0.984 1.00 . A A . 77 PRO C 1 1
12 14951 1 1 77 PRO CA C -15.563 -0.291 2.040 1.00 . A A . 77 PRO CA 1 1
12 14952 1 1 77 PRO CB C -16.004 -1.756 1.980 1.00 . A A . 77 PRO CB 1 1
12 14953 1 1 77 PRO CD C -17.906 -0.439 1.377 1.00 . A A . 77 PRO CD 1 1
12 14954 1 1 77 PRO CG C -17.219 -1.751 1.118 1.00 . A A . 77 PRO CG 1 1
12 14955 1 1 77 PRO HA H -15.164 -0.072 3.019 1.00 . A A . 77 PRO HA 1 1
12 14956 1 1 77 PRO HB2 H -15.214 -2.354 1.548 1.00 . A A . 77 PRO HB2 1 1
12 14957 1 1 77 PRO HB3 H -16.228 -2.108 2.975 1.00 . A A . 77 PRO HB3 1 1
12 14958 1 1 77 PRO HD2 H -18.378 -0.075 0.477 1.00 . A A . 77 PRO HD2 1 1
12 14959 1 1 77 PRO HD3 H -18.632 -0.543 2.171 1.00 . A A . 77 PRO HD3 1 1
12 14960 1 1 77 PRO HG2 H -16.933 -1.825 0.080 1.00 . A A . 77 PRO HG2 1 1
12 14961 1 1 77 PRO HG3 H -17.865 -2.572 1.391 1.00 . A A . 77 PRO HG3 1 1
12 14962 1 1 77 PRO N N -16.804 0.448 1.788 1.00 . A A . 77 PRO N 1 1
12 14963 1 1 77 PRO O O -13.337 0.229 1.311 1.00 . A A . 77 PRO O 1 1
12 14964 1 1 78 GLN C C -13.628 1.687 -1.472 1.00 . A A . 78 GLN C 1 1
12 14965 1 1 78 GLN CA C -13.983 0.207 -1.384 1.00 . A A . 78 GLN CA 1 1
12 14966 1 1 78 GLN CB C -14.598 -0.261 -2.705 1.00 . A A . 78 GLN CB 1 1
12 14967 1 1 78 GLN CD C -15.285 -2.270 -4.075 1.00 . A A . 78 GLN CD 1 1
12 14968 1 1 78 GLN CG C -15.054 -1.710 -2.685 1.00 . A A . 78 GLN CG 1 1
12 14969 1 1 78 GLN H H -15.843 -0.240 -0.478 1.00 . A A . 78 GLN H 1 1
12 14970 1 1 78 GLN HA H -13.082 -0.357 -1.198 1.00 . A A . 78 GLN HA 1 1
12 14971 1 1 78 GLN HB2 H -15.452 0.360 -2.931 1.00 . A A . 78 GLN HB2 1 1
12 14972 1 1 78 GLN HB3 H -13.863 -0.148 -3.490 1.00 . A A . 78 GLN HB3 1 1
12 14973 1 1 78 GLN HE21 H -15.011 -4.120 -3.402 1.00 . A A . 78 GLN HE21 1 1
12 14974 1 1 78 GLN HE22 H -15.354 -3.977 -5.090 1.00 . A A . 78 GLN HE22 1 1
12 14975 1 1 78 GLN HG2 H -14.297 -2.306 -2.196 1.00 . A A . 78 GLN HG2 1 1
12 14976 1 1 78 GLN HG3 H -15.977 -1.776 -2.128 1.00 . A A . 78 GLN HG3 1 1
12 14977 1 1 78 GLN N N -14.904 -0.043 -0.282 1.00 . A A . 78 GLN N 1 1
12 14978 1 1 78 GLN NE2 N -15.209 -3.589 -4.203 1.00 . A A . 78 GLN NE2 1 1
12 14979 1 1 78 GLN O O -12.735 2.079 -2.225 1.00 . A A . 78 GLN O 1 1
12 14980 1 1 78 GLN OE1 O -15.531 -1.523 -5.023 1.00 . A A . 78 GLN OE1 1 1
12 14981 1 1 79 HIS C C -13.342 4.361 0.581 1.00 . A A . 79 HIS C 1 1
12 14982 1 1 79 HIS CA C -14.087 3.945 -0.684 1.00 . A A . 79 HIS CA 1 1
12 14983 1 1 79 HIS CB C -15.408 4.707 -0.786 1.00 . A A . 79 HIS CB 1 1
12 14984 1 1 79 HIS CD2 C -15.831 3.699 -3.138 1.00 . A A . 79 HIS CD2 1 1
12 14985 1 1 79 HIS CE1 C -17.658 4.803 -3.637 1.00 . A A . 79 HIS CE1 1 1
12 14986 1 1 79 HIS CG C -16.117 4.507 -2.090 1.00 . A A . 79 HIS CG 1 1
12 14987 1 1 79 HIS H H -15.027 2.135 -0.116 1.00 . A A . 79 HIS H 1 1
12 14988 1 1 79 HIS HA H -13.476 4.184 -1.542 1.00 . A A . 79 HIS HA 1 1
12 14989 1 1 79 HIS HB2 H -16.068 4.377 0.004 1.00 . A A . 79 HIS HB2 1 1
12 14990 1 1 79 HIS HB3 H -15.217 5.764 -0.670 1.00 . A A . 79 HIS HB3 1 1
12 14991 1 1 79 HIS HD1 H -17.728 5.849 -1.879 1.00 . A A . 79 HIS HD1 1 1
12 14992 1 1 79 HIS HD2 H -14.994 3.019 -3.215 1.00 . A A . 79 HIS HD2 1 1
12 14993 1 1 79 HIS HE1 H -18.528 5.166 -4.163 1.00 . A A . 79 HIS HE1 1 1
12 14994 1 1 79 HIS N N -14.330 2.506 -0.695 1.00 . A A . 79 HIS N 1 1
12 14995 1 1 79 HIS ND1 N -17.266 5.186 -2.434 1.00 . A A . 79 HIS ND1 1 1
12 14996 1 1 79 HIS NE2 N -16.804 3.901 -4.086 1.00 . A A . 79 HIS NE2 1 1
12 14997 1 1 79 HIS O O -12.725 5.425 0.628 1.00 . A A . 79 HIS O 1 1
12 14998 1 1 80 ARG C C -11.294 3.303 2.844 1.00 . A A . 80 ARG C 1 1
12 14999 1 1 80 ARG CA C -12.738 3.796 2.869 1.00 . A A . 80 ARG CA 1 1
12 15000 1 1 80 ARG CB C -13.493 3.137 4.025 1.00 . A A . 80 ARG CB 1 1
12 15001 1 1 80 ARG CD C -14.656 3.553 6.214 1.00 . A A . 80 ARG CD 1 1
12 15002 1 1 80 ARG CG C -14.333 4.110 4.837 1.00 . A A . 80 ARG CG 1 1
12 15003 1 1 80 ARG CZ C -15.688 1.334 5.975 1.00 . A A . 80 ARG CZ 1 1
12 15004 1 1 80 ARG H H -13.913 2.682 1.506 1.00 . A A . 80 ARG H 1 1
12 15005 1 1 80 ARG HA H -12.738 4.865 3.014 1.00 . A A . 80 ARG HA 1 1
12 15006 1 1 80 ARG HB2 H -14.148 2.377 3.625 1.00 . A A . 80 ARG HB2 1 1
12 15007 1 1 80 ARG HB3 H -12.779 2.673 4.688 1.00 . A A . 80 ARG HB3 1 1
12 15008 1 1 80 ARG HD2 H -13.793 3.019 6.584 1.00 . A A . 80 ARG HD2 1 1
12 15009 1 1 80 ARG HD3 H -14.881 4.375 6.876 1.00 . A A . 80 ARG HD3 1 1
12 15010 1 1 80 ARG HE H -16.688 3.025 6.323 1.00 . A A . 80 ARG HE 1 1
12 15011 1 1 80 ARG HG2 H -13.786 5.033 4.954 1.00 . A A . 80 ARG HG2 1 1
12 15012 1 1 80 ARG HG3 H -15.256 4.301 4.310 1.00 . A A . 80 ARG HG3 1 1
12 15013 1 1 80 ARG HH11 H -13.677 1.360 5.794 1.00 . A A . 80 ARG HH11 1 1
12 15014 1 1 80 ARG HH12 H -14.417 -0.198 5.628 1.00 . A A . 80 ARG HH12 1 1
12 15015 1 1 80 ARG HH21 H -17.674 0.980 6.105 1.00 . A A . 80 ARG HH21 1 1
12 15016 1 1 80 ARG HH22 H -16.690 -0.413 5.804 1.00 . A A . 80 ARG HH22 1 1
12 15017 1 1 80 ARG N N -13.405 3.515 1.604 1.00 . A A . 80 ARG N 1 1
12 15018 1 1 80 ARG NE N -15.797 2.642 6.183 1.00 . A A . 80 ARG NE 1 1
12 15019 1 1 80 ARG NH1 N -14.496 0.787 5.782 1.00 . A A . 80 ARG NH1 1 1
12 15020 1 1 80 ARG NH2 N -16.774 0.571 5.961 1.00 . A A . 80 ARG NH2 1 1
12 15021 1 1 80 ARG O O -10.384 3.991 3.307 1.00 . A A . 80 ARG O 1 1
12 15022 1 1 81 ARG C C -8.920 2.229 1.161 1.00 . A A . 81 ARG C 1 1
12 15023 1 1 81 ARG CA C -9.760 1.519 2.219 1.00 . A A . 81 ARG CA 1 1
12 15024 1 1 81 ARG CB C -9.855 0.027 1.895 1.00 . A A . 81 ARG CB 1 1
12 15025 1 1 81 ARG CD C -7.791 -0.601 3.182 1.00 . A A . 81 ARG CD 1 1
12 15026 1 1 81 ARG CG C -9.273 -0.869 2.975 1.00 . A A . 81 ARG CG 1 1
12 15027 1 1 81 ARG CZ C -5.720 -1.872 3.560 1.00 . A A . 81 ARG CZ 1 1
12 15028 1 1 81 ARG H H -11.858 1.604 1.951 1.00 . A A . 81 ARG H 1 1
12 15029 1 1 81 ARG HA H -9.283 1.641 3.180 1.00 . A A . 81 ARG HA 1 1
12 15030 1 1 81 ARG HB2 H -10.895 -0.234 1.762 1.00 . A A . 81 ARG HB2 1 1
12 15031 1 1 81 ARG HB3 H -9.324 -0.163 0.974 1.00 . A A . 81 ARG HB3 1 1
12 15032 1 1 81 ARG HD2 H -7.420 -0.031 2.342 1.00 . A A . 81 ARG HD2 1 1
12 15033 1 1 81 ARG HD3 H -7.666 -0.027 4.088 1.00 . A A . 81 ARG HD3 1 1
12 15034 1 1 81 ARG HE H -7.499 -2.682 3.161 1.00 . A A . 81 ARG HE 1 1
12 15035 1 1 81 ARG HG2 H -9.794 -0.684 3.903 1.00 . A A . 81 ARG HG2 1 1
12 15036 1 1 81 ARG HG3 H -9.406 -1.900 2.685 1.00 . A A . 81 ARG HG3 1 1
12 15037 1 1 81 ARG HH11 H -5.521 0.134 3.682 1.00 . A A . 81 ARG HH11 1 1
12 15038 1 1 81 ARG HH12 H -4.069 -0.772 3.946 1.00 . A A . 81 ARG HH12 1 1
12 15039 1 1 81 ARG HH21 H -5.594 -3.889 3.508 1.00 . A A . 81 ARG HH21 1 1
12 15040 1 1 81 ARG HH22 H -4.112 -3.061 3.846 1.00 . A A . 81 ARG HH22 1 1
12 15041 1 1 81 ARG N N -11.093 2.105 2.302 1.00 . A A . 81 ARG N 1 1
12 15042 1 1 81 ARG NE N -7.021 -1.837 3.293 1.00 . A A . 81 ARG NE 1 1
12 15043 1 1 81 ARG NH1 N -5.047 -0.744 3.744 1.00 . A A . 81 ARG NH1 1 1
12 15044 1 1 81 ARG NH2 N -5.090 -3.037 3.645 1.00 . A A . 81 ARG NH2 1 1
12 15045 1 1 81 ARG O O -7.711 2.397 1.323 1.00 . A A . 81 ARG O 1 1
12 15046 1 1 82 LYS C C -8.394 4.705 -0.557 1.00 . A A . 82 LYS C 1 1
12 15047 1 1 82 LYS CA C -8.882 3.332 -1.009 1.00 . A A . 82 LYS CA 1 1
12 15048 1 1 82 LYS CB C -9.813 3.481 -2.215 1.00 . A A . 82 LYS CB 1 1
12 15049 1 1 82 LYS CD C -9.802 2.533 -4.541 1.00 . A A . 82 LYS CD 1 1
12 15050 1 1 82 LYS CE C -9.239 1.120 -4.509 1.00 . A A . 82 LYS CE 1 1
12 15051 1 1 82 LYS CG C -9.090 3.438 -3.550 1.00 . A A . 82 LYS CG 1 1
12 15052 1 1 82 LYS H H -10.532 2.477 0.005 1.00 . A A . 82 LYS H 1 1
12 15053 1 1 82 LYS HA H -8.029 2.736 -1.295 1.00 . A A . 82 LYS HA 1 1
12 15054 1 1 82 LYS HB2 H -10.538 2.680 -2.196 1.00 . A A . 82 LYS HB2 1 1
12 15055 1 1 82 LYS HB3 H -10.330 4.427 -2.140 1.00 . A A . 82 LYS HB3 1 1
12 15056 1 1 82 LYS HD2 H -10.853 2.496 -4.291 1.00 . A A . 82 LYS HD2 1 1
12 15057 1 1 82 LYS HD3 H -9.681 2.937 -5.536 1.00 . A A . 82 LYS HD3 1 1
12 15058 1 1 82 LYS HE2 H -8.240 1.154 -4.104 1.00 . A A . 82 LYS HE2 1 1
12 15059 1 1 82 LYS HE3 H -9.866 0.511 -3.874 1.00 . A A . 82 LYS HE3 1 1
12 15060 1 1 82 LYS HG2 H -9.047 4.438 -3.958 1.00 . A A . 82 LYS HG2 1 1
12 15061 1 1 82 LYS HG3 H -8.087 3.068 -3.394 1.00 . A A . 82 LYS HG3 1 1
12 15062 1 1 82 LYS HZ1 H -10.094 0.046 -6.083 1.00 . A A . 82 LYS HZ1 1 1
12 15063 1 1 82 LYS HZ2 H -8.429 -0.194 -5.916 1.00 . A A . 82 LYS HZ2 1 1
12 15064 1 1 82 LYS HZ3 H -9.013 1.248 -6.582 1.00 . A A . 82 LYS HZ3 1 1
12 15065 1 1 82 LYS N N -9.568 2.640 0.076 1.00 . A A . 82 LYS N 1 1
12 15066 1 1 82 LYS NZ N -9.191 0.513 -5.868 1.00 . A A . 82 LYS NZ 1 1
12 15067 1 1 82 LYS O O -7.278 5.116 -0.881 1.00 . A A . 82 LYS O 1 1
12 15068 1 1 83 LEU C C -7.849 6.646 1.803 1.00 . A A . 83 LEU C 1 1
12 15069 1 1 83 LEU CA C -8.888 6.736 0.689 1.00 . A A . 83 LEU CA 1 1
12 15070 1 1 83 LEU CB C -10.139 7.453 1.201 1.00 . A A . 83 LEU CB 1 1
12 15071 1 1 83 LEU CD1 C -9.198 9.771 1.345 1.00 . A A . 83 LEU CD1 1 1
12 15072 1 1 83 LEU CD2 C -10.320 9.008 -0.756 1.00 . A A . 83 LEU CD2 1 1
12 15073 1 1 83 LEU CG C -10.306 8.908 0.762 1.00 . A A . 83 LEU CG 1 1
12 15074 1 1 83 LEU H H -10.110 5.029 0.416 1.00 . A A . 83 LEU H 1 1
12 15075 1 1 83 LEU HA H -8.471 7.299 -0.131 1.00 . A A . 83 LEU HA 1 1
12 15076 1 1 83 LEU HB2 H -11.000 6.903 0.856 1.00 . A A . 83 LEU HB2 1 1
12 15077 1 1 83 LEU HB3 H -10.111 7.433 2.282 1.00 . A A . 83 LEU HB3 1 1
12 15078 1 1 83 LEU HD11 H -9.295 10.781 0.974 1.00 . A A . 83 LEU HD11 1 1
12 15079 1 1 83 LEU HD12 H -8.238 9.372 1.052 1.00 . A A . 83 LEU HD12 1 1
12 15080 1 1 83 LEU HD13 H -9.273 9.774 2.422 1.00 . A A . 83 LEU HD13 1 1
12 15081 1 1 83 LEU HD21 H -9.472 9.591 -1.086 1.00 . A A . 83 LEU HD21 1 1
12 15082 1 1 83 LEU HD22 H -11.233 9.489 -1.077 1.00 . A A . 83 LEU HD22 1 1
12 15083 1 1 83 LEU HD23 H -10.264 8.018 -1.183 1.00 . A A . 83 LEU HD23 1 1
12 15084 1 1 83 LEU HG H -11.250 9.283 1.132 1.00 . A A . 83 LEU HG 1 1
12 15085 1 1 83 LEU N N -9.235 5.409 0.192 1.00 . A A . 83 LEU N 1 1
12 15086 1 1 83 LEU O O -7.170 7.625 2.114 1.00 . A A . 83 LEU O 1 1
12 15087 1 1 84 LEU C C -5.445 4.720 2.926 1.00 . A A . 84 LEU C 1 1
12 15088 1 1 84 LEU CA C -6.768 5.245 3.474 1.00 . A A . 84 LEU CA 1 1
12 15089 1 1 84 LEU CB C -7.337 4.258 4.496 1.00 . A A . 84 LEU CB 1 1
12 15090 1 1 84 LEU CD1 C -8.507 6.149 5.654 1.00 . A A . 84 LEU CD1 1 1
12 15091 1 1 84 LEU CD2 C -8.572 3.851 6.640 1.00 . A A . 84 LEU CD2 1 1
12 15092 1 1 84 LEU CG C -7.740 4.850 5.848 1.00 . A A . 84 LEU CG 1 1
12 15093 1 1 84 LEU H H -8.296 4.721 2.106 1.00 . A A . 84 LEU H 1 1
12 15094 1 1 84 LEU HA H -6.593 6.193 3.960 1.00 . A A . 84 LEU HA 1 1
12 15095 1 1 84 LEU HB2 H -8.211 3.800 4.062 1.00 . A A . 84 LEU HB2 1 1
12 15096 1 1 84 LEU HB3 H -6.587 3.501 4.676 1.00 . A A . 84 LEU HB3 1 1
12 15097 1 1 84 LEU HD11 H -7.823 6.929 5.355 1.00 . A A . 84 LEU HD11 1 1
12 15098 1 1 84 LEU HD12 H -8.985 6.426 6.581 1.00 . A A . 84 LEU HD12 1 1
12 15099 1 1 84 LEU HD13 H -9.257 6.014 4.888 1.00 . A A . 84 LEU HD13 1 1
12 15100 1 1 84 LEU HD21 H -7.974 2.978 6.857 1.00 . A A . 84 LEU HD21 1 1
12 15101 1 1 84 LEU HD22 H -9.436 3.561 6.059 1.00 . A A . 84 LEU HD22 1 1
12 15102 1 1 84 LEU HD23 H -8.894 4.306 7.565 1.00 . A A . 84 LEU HD23 1 1
12 15103 1 1 84 LEU HG H -6.848 5.070 6.417 1.00 . A A . 84 LEU HG 1 1
12 15104 1 1 84 LEU N N -7.727 5.464 2.397 1.00 . A A . 84 LEU N 1 1
12 15105 1 1 84 LEU O O -4.387 4.954 3.509 1.00 . A A . 84 LEU O 1 1
12 15106 1 1 85 GLN C C -3.574 4.527 0.384 1.00 . A A . 85 GLN C 1 1
12 15107 1 1 85 GLN CA C -4.320 3.458 1.176 1.00 . A A . 85 GLN CA 1 1
12 15108 1 1 85 GLN CB C -4.695 2.295 0.258 1.00 . A A . 85 GLN CB 1 1
12 15109 1 1 85 GLN CD C -3.767 0.355 -1.069 1.00 . A A . 85 GLN CD 1 1
12 15110 1 1 85 GLN CG C -3.624 1.220 0.169 1.00 . A A . 85 GLN CG 1 1
12 15111 1 1 85 GLN H H -6.387 3.862 1.386 1.00 . A A . 85 GLN H 1 1
12 15112 1 1 85 GLN HA H -3.674 3.093 1.960 1.00 . A A . 85 GLN HA 1 1
12 15113 1 1 85 GLN HB2 H -5.602 1.839 0.626 1.00 . A A . 85 GLN HB2 1 1
12 15114 1 1 85 GLN HB3 H -4.872 2.679 -0.737 1.00 . A A . 85 GLN HB3 1 1
12 15115 1 1 85 GLN HE21 H -2.716 1.663 -2.135 1.00 . A A . 85 GLN HE21 1 1
12 15116 1 1 85 GLN HE22 H -3.269 0.268 -2.991 1.00 . A A . 85 GLN HE22 1 1
12 15117 1 1 85 GLN HG2 H -2.655 1.697 0.145 1.00 . A A . 85 GLN HG2 1 1
12 15118 1 1 85 GLN HG3 H -3.692 0.588 1.042 1.00 . A A . 85 GLN HG3 1 1
12 15119 1 1 85 GLN N N -5.514 4.014 1.803 1.00 . A A . 85 GLN N 1 1
12 15120 1 1 85 GLN NE2 N -3.193 0.808 -2.178 1.00 . A A . 85 GLN NE2 1 1
12 15121 1 1 85 GLN O O -2.344 4.563 0.376 1.00 . A A . 85 GLN O 1 1
12 15122 1 1 85 GLN OE1 O -4.385 -0.709 -1.028 1.00 . A A . 85 GLN OE1 1 1
12 15123 1 1 86 ALA C C -3.208 7.585 -0.184 1.00 . A A . 86 ALA C 1 1
12 15124 1 1 86 ALA CA C -3.738 6.468 -1.076 1.00 . A A . 86 ALA CA 1 1
12 15125 1 1 86 ALA CB C -4.757 7.016 -2.063 1.00 . A A . 86 ALA CB 1 1
12 15126 1 1 86 ALA H H -5.302 5.317 -0.236 1.00 . A A . 86 ALA H 1 1
12 15127 1 1 86 ALA HA H -2.915 6.051 -1.640 1.00 . A A . 86 ALA HA 1 1
12 15128 1 1 86 ALA HB1 H -5.490 6.253 -2.283 1.00 . A A . 86 ALA HB1 1 1
12 15129 1 1 86 ALA HB2 H -5.248 7.875 -1.632 1.00 . A A . 86 ALA HB2 1 1
12 15130 1 1 86 ALA HB3 H -4.255 7.307 -2.974 1.00 . A A . 86 ALA HB3 1 1
12 15131 1 1 86 ALA N N -4.327 5.397 -0.282 1.00 . A A . 86 ALA N 1 1
12 15132 1 1 86 ALA O O -2.365 8.379 -0.601 1.00 . A A . 86 ALA O 1 1
12 15133 1 1 87 ALA C C -2.025 8.229 2.741 1.00 . A A . 87 ALA C 1 1
12 15134 1 1 87 ALA CA C -3.285 8.661 1.998 1.00 . A A . 87 ALA CA 1 1
12 15135 1 1 87 ALA CB C -4.404 8.961 2.983 1.00 . A A . 87 ALA CB 1 1
12 15136 1 1 87 ALA H H -4.377 6.980 1.321 1.00 . A A . 87 ALA H 1 1
12 15137 1 1 87 ALA HA H -3.072 9.565 1.446 1.00 . A A . 87 ALA HA 1 1
12 15138 1 1 87 ALA HB1 H -4.049 9.660 3.728 1.00 . A A . 87 ALA HB1 1 1
12 15139 1 1 87 ALA HB2 H -5.242 9.392 2.455 1.00 . A A . 87 ALA HB2 1 1
12 15140 1 1 87 ALA HB3 H -4.714 8.046 3.466 1.00 . A A . 87 ALA HB3 1 1
12 15141 1 1 87 ALA N N -3.708 7.641 1.046 1.00 . A A . 87 ALA N 1 1
12 15142 1 1 87 ALA O O -1.085 9.009 2.894 1.00 . A A . 87 ALA O 1 1
12 15143 1 1 88 ARG C C 0.330 6.271 3.006 1.00 . A A . 88 ARG C 1 1
12 15144 1 1 88 ARG CA C -0.870 6.448 3.931 1.00 . A A . 88 ARG CA 1 1
12 15145 1 1 88 ARG CB C -1.231 5.109 4.577 1.00 . A A . 88 ARG CB 1 1
12 15146 1 1 88 ARG CD C -2.624 4.883 6.656 1.00 . A A . 88 ARG CD 1 1
12 15147 1 1 88 ARG CG C -1.235 5.147 6.096 1.00 . A A . 88 ARG CG 1 1
12 15148 1 1 88 ARG CZ C -2.355 2.801 7.934 1.00 . A A . 88 ARG CZ 1 1
12 15149 1 1 88 ARG H H -2.793 6.409 3.048 1.00 . A A . 88 ARG H 1 1
12 15150 1 1 88 ARG HA H -0.611 7.154 4.706 1.00 . A A . 88 ARG HA 1 1
12 15151 1 1 88 ARG HB2 H -2.215 4.815 4.244 1.00 . A A . 88 ARG HB2 1 1
12 15152 1 1 88 ARG HB3 H -0.515 4.365 4.259 1.00 . A A . 88 ARG HB3 1 1
12 15153 1 1 88 ARG HD2 H -3.103 5.832 6.853 1.00 . A A . 88 ARG HD2 1 1
12 15154 1 1 88 ARG HD3 H -3.196 4.337 5.922 1.00 . A A . 88 ARG HD3 1 1
12 15155 1 1 88 ARG HE H -2.719 4.591 8.735 1.00 . A A . 88 ARG HE 1 1
12 15156 1 1 88 ARG HG2 H -0.560 4.390 6.468 1.00 . A A . 88 ARG HG2 1 1
12 15157 1 1 88 ARG HG3 H -0.902 6.121 6.423 1.00 . A A . 88 ARG HG3 1 1
12 15158 1 1 88 ARG HH11 H -2.179 2.598 5.932 1.00 . A A . 88 ARG HH11 1 1
12 15159 1 1 88 ARG HH12 H -1.992 1.138 6.845 1.00 . A A . 88 ARG HH12 1 1
12 15160 1 1 88 ARG HH21 H -2.474 2.675 9.948 1.00 . A A . 88 ARG HH21 1 1
12 15161 1 1 88 ARG HH22 H -2.161 1.182 9.130 1.00 . A A . 88 ARG HH22 1 1
12 15162 1 1 88 ARG N N -2.013 6.983 3.201 1.00 . A A . 88 ARG N 1 1
12 15163 1 1 88 ARG NE N -2.577 4.110 7.894 1.00 . A A . 88 ARG NE 1 1
12 15164 1 1 88 ARG NH1 N -2.160 2.123 6.812 1.00 . A A . 88 ARG NH1 1 1
12 15165 1 1 88 ARG NH2 N -2.327 2.167 9.100 1.00 . A A . 88 ARG NH2 1 1
12 15166 1 1 88 ARG O O 1.478 6.281 3.451 1.00 . A A . 88 ARG O 1 1
12 15167 1 1 89 SER C C 1.040 7.000 -0.354 1.00 . A A . 89 SER C 1 1
12 15168 1 1 89 SER CA C 1.114 5.926 0.726 1.00 . A A . 89 SER CA 1 1
12 15169 1 1 89 SER CB C 1.012 4.538 0.090 1.00 . A A . 89 SER CB 1 1
12 15170 1 1 89 SER H H -0.877 6.110 1.420 1.00 . A A . 89 SER H 1 1
12 15171 1 1 89 SER HA H 2.063 6.009 1.236 1.00 . A A . 89 SER HA 1 1
12 15172 1 1 89 SER HB2 H 0.020 4.401 -0.310 1.00 . A A . 89 SER HB2 1 1
12 15173 1 1 89 SER HB3 H 1.736 4.456 -0.706 1.00 . A A . 89 SER HB3 1 1
12 15174 1 1 89 SER HG H 1.673 2.768 0.609 1.00 . A A . 89 SER HG 1 1
12 15175 1 1 89 SER N N 0.057 6.109 1.714 1.00 . A A . 89 SER N 1 1
12 15176 1 1 89 SER O O 1.020 6.696 -1.547 1.00 . A A . 89 SER O 1 1
12 15177 1 1 89 SER OG O 1.264 3.520 1.043 1.00 . A A . 89 SER OG 1 1
12 15178 1 1 90 LEU C C 2.133 9.390 -1.792 1.00 . A A . 90 LEU C 1 1
12 15179 1 1 90 LEU CA C 0.927 9.379 -0.858 1.00 . A A . 90 LEU CA 1 1
12 15180 1 1 90 LEU CB C 0.850 10.700 -0.089 1.00 . A A . 90 LEU CB 1 1
12 15181 1 1 90 LEU CD1 C -0.528 11.626 1.788 1.00 . A A . 90 LEU CD1 1 1
12 15182 1 1 90 LEU CD2 C -1.075 12.230 -0.577 1.00 . A A . 90 LEU CD2 1 1
12 15183 1 1 90 LEU CG C -0.547 11.142 0.346 1.00 . A A . 90 LEU CG 1 1
12 15184 1 1 90 LEU H H 1.018 8.437 1.036 1.00 . A A . 90 LEU H 1 1
12 15185 1 1 90 LEU HA H 0.031 9.262 -1.448 1.00 . A A . 90 LEU HA 1 1
12 15186 1 1 90 LEU HB2 H 1.458 10.602 0.797 1.00 . A A . 90 LEU HB2 1 1
12 15187 1 1 90 LEU HB3 H 1.261 11.474 -0.722 1.00 . A A . 90 LEU HB3 1 1
12 15188 1 1 90 LEU HD11 H -1.465 11.378 2.263 1.00 . A A . 90 LEU HD11 1 1
12 15189 1 1 90 LEU HD12 H -0.388 12.697 1.806 1.00 . A A . 90 LEU HD12 1 1
12 15190 1 1 90 LEU HD13 H 0.282 11.148 2.318 1.00 . A A . 90 LEU HD13 1 1
12 15191 1 1 90 LEU HD21 H -1.674 12.926 -0.008 1.00 . A A . 90 LEU HD21 1 1
12 15192 1 1 90 LEU HD22 H -1.681 11.783 -1.351 1.00 . A A . 90 LEU HD22 1 1
12 15193 1 1 90 LEU HD23 H -0.245 12.754 -1.027 1.00 . A A . 90 LEU HD23 1 1
12 15194 1 1 90 LEU HG H -1.220 10.297 0.287 1.00 . A A . 90 LEU HG 1 1
12 15195 1 1 90 LEU N N 0.999 8.258 0.072 1.00 . A A . 90 LEU N 1 1
12 15196 1 1 90 LEU O O 3.173 8.794 -1.509 1.00 . A A . 90 LEU O 1 1
12 15197 1 1 91 PRO C C 4.230 11.043 -3.436 1.00 . A A . 91 PRO C 1 1
12 15198 1 1 91 PRO CA C 3.063 10.194 -3.927 1.00 . A A . 91 PRO CA 1 1
12 15199 1 1 91 PRO CB C 2.372 10.870 -5.115 1.00 . A A . 91 PRO CB 1 1
12 15200 1 1 91 PRO CD C 0.782 10.821 -3.331 1.00 . A A . 91 PRO CD 1 1
12 15201 1 1 91 PRO CG C 1.240 11.628 -4.514 1.00 . A A . 91 PRO CG 1 1
12 15202 1 1 91 PRO HA H 3.426 9.222 -4.225 1.00 . A A . 91 PRO HA 1 1
12 15203 1 1 91 PRO HB2 H 3.070 11.528 -5.613 1.00 . A A . 91 PRO HB2 1 1
12 15204 1 1 91 PRO HB3 H 2.021 10.118 -5.806 1.00 . A A . 91 PRO HB3 1 1
12 15205 1 1 91 PRO HD2 H 0.446 11.471 -2.537 1.00 . A A . 91 PRO HD2 1 1
12 15206 1 1 91 PRO HD3 H -0.003 10.138 -3.620 1.00 . A A . 91 PRO HD3 1 1
12 15207 1 1 91 PRO HG2 H 1.579 12.601 -4.194 1.00 . A A . 91 PRO HG2 1 1
12 15208 1 1 91 PRO HG3 H 0.440 11.724 -5.233 1.00 . A A . 91 PRO HG3 1 1
12 15209 1 1 91 PRO N N 1.994 10.086 -2.930 1.00 . A A . 91 PRO N 1 1
12 15210 1 1 91 PRO O O 5.324 11.000 -4.000 1.00 . A A . 91 PRO O 1 1
12 15211 1 1 92 LYS C C 5.254 12.346 -0.341 1.00 . A A . 92 LYS C 1 1
12 15212 1 1 92 LYS CA C 5.022 12.675 -1.812 1.00 . A A . 92 LYS CA 1 1
12 15213 1 1 92 LYS CB C 4.629 14.146 -1.962 1.00 . A A . 92 LYS CB 1 1
12 15214 1 1 92 LYS CD C 2.749 14.111 -0.298 1.00 . A A . 92 LYS CD 1 1
12 15215 1 1 92 LYS CE C 1.350 14.626 0.007 1.00 . A A . 92 LYS CE 1 1
12 15216 1 1 92 LYS CG C 3.151 14.408 -1.732 1.00 . A A . 92 LYS CG 1 1
12 15217 1 1 92 LYS H H 3.099 11.807 -1.975 1.00 . A A . 92 LYS H 1 1
12 15218 1 1 92 LYS HA H 5.938 12.498 -2.357 1.00 . A A . 92 LYS HA 1 1
12 15219 1 1 92 LYS HB2 H 5.192 14.731 -1.249 1.00 . A A . 92 LYS HB2 1 1
12 15220 1 1 92 LYS HB3 H 4.881 14.474 -2.961 1.00 . A A . 92 LYS HB3 1 1
12 15221 1 1 92 LYS HD2 H 2.768 13.043 -0.140 1.00 . A A . 92 LYS HD2 1 1
12 15222 1 1 92 LYS HD3 H 3.451 14.588 0.370 1.00 . A A . 92 LYS HD3 1 1
12 15223 1 1 92 LYS HE2 H 0.770 14.612 -0.903 1.00 . A A . 92 LYS HE2 1 1
12 15224 1 1 92 LYS HE3 H 0.892 13.975 0.736 1.00 . A A . 92 LYS HE3 1 1
12 15225 1 1 92 LYS HG2 H 2.940 15.444 -1.947 1.00 . A A . 92 LYS HG2 1 1
12 15226 1 1 92 LYS HG3 H 2.576 13.776 -2.396 1.00 . A A . 92 LYS HG3 1 1
12 15227 1 1 92 LYS HZ1 H 1.848 16.030 1.472 1.00 . A A . 92 LYS HZ1 1 1
12 15228 1 1 92 LYS HZ2 H 0.406 16.372 0.658 1.00 . A A . 92 LYS HZ2 1 1
12 15229 1 1 92 LYS HZ3 H 1.891 16.641 -0.106 1.00 . A A . 92 LYS HZ3 1 1
12 15230 1 1 92 LYS N N 3.991 11.816 -2.382 1.00 . A A . 92 LYS N 1 1
12 15231 1 1 92 LYS NZ N 1.375 16.015 0.545 1.00 . A A . 92 LYS NZ 1 1
12 15232 1 1 92 LYS O O 5.432 13.242 0.485 1.00 . A A . 92 LYS O 1 1
12 15233 1 1 93 VAL C C 6.948 10.497 1.670 1.00 . A A . 93 VAL C 1 1
12 15234 1 1 93 VAL CA C 5.462 10.609 1.352 1.00 . A A . 93 VAL CA 1 1
12 15235 1 1 93 VAL CB C 4.788 9.248 1.609 1.00 . A A . 93 VAL CB 1 1
12 15236 1 1 93 VAL CG1 C 5.400 8.174 0.722 1.00 . A A . 93 VAL CG1 1 1
12 15237 1 1 93 VAL CG2 C 4.902 8.867 3.077 1.00 . A A . 93 VAL CG2 1 1
12 15238 1 1 93 VAL H H 5.102 10.389 -0.722 1.00 . A A . 93 VAL H 1 1
12 15239 1 1 93 VAL HA H 5.016 11.338 2.013 1.00 . A A . 93 VAL HA 1 1
12 15240 1 1 93 VAL HB H 3.740 9.334 1.360 1.00 . A A . 93 VAL HB 1 1
12 15241 1 1 93 VAL HG11 H 6.433 8.023 1.001 1.00 . A A . 93 VAL HG11 1 1
12 15242 1 1 93 VAL HG12 H 4.854 7.251 0.845 1.00 . A A . 93 VAL HG12 1 1
12 15243 1 1 93 VAL HG13 H 5.349 8.488 -0.310 1.00 . A A . 93 VAL HG13 1 1
12 15244 1 1 93 VAL HG21 H 3.955 8.474 3.420 1.00 . A A . 93 VAL HG21 1 1
12 15245 1 1 93 VAL HG22 H 5.668 8.115 3.196 1.00 . A A . 93 VAL HG22 1 1
12 15246 1 1 93 VAL HG23 H 5.161 9.740 3.657 1.00 . A A . 93 VAL HG23 1 1
12 15247 1 1 93 VAL N N 5.250 11.056 -0.020 1.00 . A A . 93 VAL N 1 1
12 15248 1 1 93 VAL O O 7.746 10.090 0.826 1.00 . A A . 93 VAL O 1 1
12 15249 1 1 94 LYS C C 9.126 9.361 3.605 1.00 . A A . 94 LYS C 1 1
12 15250 1 1 94 LYS CA C 8.705 10.800 3.327 1.00 . A A . 94 LYS CA 1 1
12 15251 1 1 94 LYS CB C 8.909 11.653 4.582 1.00 . A A . 94 LYS CB 1 1
12 15252 1 1 94 LYS CD C 8.979 10.442 6.782 1.00 . A A . 94 LYS CD 1 1
12 15253 1 1 94 LYS CE C 8.310 10.354 8.145 1.00 . A A . 94 LYS CE 1 1
12 15254 1 1 94 LYS CG C 8.104 11.175 5.779 1.00 . A A . 94 LYS CG 1 1
12 15255 1 1 94 LYS H H 6.631 11.177 3.523 1.00 . A A . 94 LYS H 1 1
12 15256 1 1 94 LYS HA H 9.318 11.195 2.532 1.00 . A A . 94 LYS HA 1 1
12 15257 1 1 94 LYS HB2 H 9.955 11.636 4.848 1.00 . A A . 94 LYS HB2 1 1
12 15258 1 1 94 LYS HB3 H 8.617 12.670 4.362 1.00 . A A . 94 LYS HB3 1 1
12 15259 1 1 94 LYS HD2 H 9.167 9.442 6.421 1.00 . A A . 94 LYS HD2 1 1
12 15260 1 1 94 LYS HD3 H 9.916 10.971 6.884 1.00 . A A . 94 LYS HD3 1 1
12 15261 1 1 94 LYS HE2 H 7.728 11.249 8.304 1.00 . A A . 94 LYS HE2 1 1
12 15262 1 1 94 LYS HE3 H 7.658 9.494 8.156 1.00 . A A . 94 LYS HE3 1 1
12 15263 1 1 94 LYS HG2 H 7.656 12.029 6.264 1.00 . A A . 94 LYS HG2 1 1
12 15264 1 1 94 LYS HG3 H 7.328 10.506 5.436 1.00 . A A . 94 LYS HG3 1 1
12 15265 1 1 94 LYS HZ1 H 10.266 10.376 8.876 1.00 . A A . 94 LYS HZ1 1 1
12 15266 1 1 94 LYS HZ2 H 9.255 9.270 9.660 1.00 . A A . 94 LYS HZ2 1 1
12 15267 1 1 94 LYS HZ3 H 9.115 10.924 9.987 1.00 . A A . 94 LYS HZ3 1 1
12 15268 1 1 94 LYS N N 7.314 10.860 2.895 1.00 . A A . 94 LYS N 1 1
12 15269 1 1 94 LYS NZ N 9.306 10.222 9.244 1.00 . A A . 94 LYS NZ 1 1
12 15270 1 1 94 LYS O O 10.276 8.986 3.377 1.00 . A A . 94 LYS O 1 1
12 15271 1 1 95 ALA C C 8.680 6.352 3.125 1.00 . A A . 95 ALA C 1 1
12 15272 1 1 95 ALA CA C 8.461 7.159 4.400 1.00 . A A . 95 ALA CA 1 1
12 15273 1 1 95 ALA CB C 7.322 6.564 5.214 1.00 . A A . 95 ALA CB 1 1
12 15274 1 1 95 ALA H H 7.290 8.915 4.256 1.00 . A A . 95 ALA H 1 1
12 15275 1 1 95 ALA HA H 9.360 7.117 4.999 1.00 . A A . 95 ALA HA 1 1
12 15276 1 1 95 ALA HB1 H 6.393 7.039 4.933 1.00 . A A . 95 ALA HB1 1 1
12 15277 1 1 95 ALA HB2 H 7.257 5.503 5.021 1.00 . A A . 95 ALA HB2 1 1
12 15278 1 1 95 ALA HB3 H 7.506 6.728 6.265 1.00 . A A . 95 ALA HB3 1 1
12 15279 1 1 95 ALA N N 8.188 8.558 4.096 1.00 . A A . 95 ALA N 1 1
12 15280 1 1 95 ALA O O 8.582 6.883 2.017 1.00 . A A . 95 ALA O 1 1
12 15281 1 1 96 LEU C C 7.921 3.941 1.375 1.00 . A A . 96 LEU C 1 1
12 15282 1 1 96 LEU CA C 9.213 4.187 2.147 1.00 . A A . 96 LEU CA 1 1
12 15283 1 1 96 LEU CB C 9.800 2.856 2.619 1.00 . A A . 96 LEU CB 1 1
12 15284 1 1 96 LEU CD1 C 11.781 1.415 3.150 1.00 . A A . 96 LEU CD1 1 1
12 15285 1 1 96 LEU CD2 C 11.768 2.800 1.066 1.00 . A A . 96 LEU CD2 1 1
12 15286 1 1 96 LEU CG C 11.319 2.719 2.518 1.00 . A A . 96 LEU CG 1 1
12 15287 1 1 96 LEU H H 9.043 4.702 4.193 1.00 . A A . 96 LEU H 1 1
12 15288 1 1 96 LEU HA H 9.922 4.673 1.494 1.00 . A A . 96 LEU HA 1 1
12 15289 1 1 96 LEU HB2 H 9.524 2.721 3.654 1.00 . A A . 96 LEU HB2 1 1
12 15290 1 1 96 LEU HB3 H 9.356 2.070 2.024 1.00 . A A . 96 LEU HB3 1 1
12 15291 1 1 96 LEU HD11 H 11.738 1.500 4.225 1.00 . A A . 96 LEU HD11 1 1
12 15292 1 1 96 LEU HD12 H 12.796 1.207 2.846 1.00 . A A . 96 LEU HD12 1 1
12 15293 1 1 96 LEU HD13 H 11.137 0.611 2.824 1.00 . A A . 96 LEU HD13 1 1
12 15294 1 1 96 LEU HD21 H 12.480 3.604 0.954 1.00 . A A . 96 LEU HD21 1 1
12 15295 1 1 96 LEU HD22 H 10.911 2.989 0.435 1.00 . A A . 96 LEU HD22 1 1
12 15296 1 1 96 LEU HD23 H 12.228 1.866 0.779 1.00 . A A . 96 LEU HD23 1 1
12 15297 1 1 96 LEU HG H 11.784 3.533 3.059 1.00 . A A . 96 LEU HG 1 1
12 15298 1 1 96 LEU N N 8.978 5.068 3.287 1.00 . A A . 96 LEU N 1 1
12 15299 1 1 96 LEU O O 7.115 3.090 1.748 1.00 . A A . 96 LEU O 1 1
12 15300 1 1 97 GLY C C 6.828 4.622 -2.000 1.00 . A A . 97 GLY C 1 1
12 15301 1 1 97 GLY CA C 6.537 4.539 -0.515 1.00 . A A . 97 GLY CA 1 1
12 15302 1 1 97 GLY H H 8.408 5.356 0.044 1.00 . A A . 97 GLY H 1 1
12 15303 1 1 97 GLY HA2 H 6.090 3.579 -0.301 1.00 . A A . 97 GLY HA2 1 1
12 15304 1 1 97 GLY HA3 H 5.836 5.318 -0.254 1.00 . A A . 97 GLY HA3 1 1
12 15305 1 1 97 GLY N N 7.731 4.693 0.294 1.00 . A A . 97 GLY N 1 1
12 15306 1 1 97 GLY O O 7.927 4.289 -2.445 1.00 . A A . 97 GLY O 1 1
12 15307 1 1 98 TYR C C 5.127 6.318 -4.763 1.00 . A A . 98 TYR C 1 1
12 15308 1 1 98 TYR CA C 5.996 5.190 -4.216 1.00 . A A . 98 TYR CA 1 1
12 15309 1 1 98 TYR CB C 5.633 3.872 -4.902 1.00 . A A . 98 TYR CB 1 1
12 15310 1 1 98 TYR CD1 C 7.094 3.753 -6.959 1.00 . A A . 98 TYR CD1 1 1
12 15311 1 1 98 TYR CD2 C 7.519 2.218 -5.186 1.00 . A A . 98 TYR CD2 1 1
12 15312 1 1 98 TYR CE1 C 8.131 3.205 -7.689 1.00 . A A . 98 TYR CE1 1 1
12 15313 1 1 98 TYR CE2 C 8.559 1.665 -5.909 1.00 . A A . 98 TYR CE2 1 1
12 15314 1 1 98 TYR CG C 6.770 3.270 -5.696 1.00 . A A . 98 TYR CG 1 1
12 15315 1 1 98 TYR CZ C 8.861 2.162 -7.160 1.00 . A A . 98 TYR CZ 1 1
12 15316 1 1 98 TYR H H 4.988 5.318 -2.359 1.00 . A A . 98 TYR H 1 1
12 15317 1 1 98 TYR HA H 7.032 5.418 -4.421 1.00 . A A . 98 TYR HA 1 1
12 15318 1 1 98 TYR HB2 H 5.336 3.154 -4.154 1.00 . A A . 98 TYR HB2 1 1
12 15319 1 1 98 TYR HB3 H 4.808 4.042 -5.579 1.00 . A A . 98 TYR HB3 1 1
12 15320 1 1 98 TYR HD1 H 6.520 4.571 -7.371 1.00 . A A . 98 TYR HD1 1 1
12 15321 1 1 98 TYR HD2 H 7.279 1.830 -4.207 1.00 . A A . 98 TYR HD2 1 1
12 15322 1 1 98 TYR HE1 H 8.367 3.594 -8.668 1.00 . A A . 98 TYR HE1 1 1
12 15323 1 1 98 TYR HE2 H 9.131 0.847 -5.494 1.00 . A A . 98 TYR HE2 1 1
12 15324 1 1 98 TYR HH H 9.952 0.674 -7.695 1.00 . A A . 98 TYR HH 1 1
12 15325 1 1 98 TYR N N 5.842 5.068 -2.771 1.00 . A A . 98 TYR N 1 1
12 15326 1 1 98 TYR O O 4.065 6.619 -4.218 1.00 . A A . 98 TYR O 1 1
12 15327 1 1 98 TYR OH O 9.895 1.614 -7.882 1.00 . A A . 98 TYR OH 1 1
12 15328 1 1 99 ASP C C 4.417 7.659 -7.883 1.00 . A A . 99 ASP C 1 1
12 15329 1 1 99 ASP CA C 4.851 8.032 -6.468 1.00 . A A . 99 ASP CA 1 1
12 15330 1 1 99 ASP CB C 5.708 9.298 -6.502 1.00 . A A . 99 ASP CB 1 1
12 15331 1 1 99 ASP CG C 6.800 9.230 -7.550 1.00 . A A . 99 ASP CG 1 1
12 15332 1 1 99 ASP H H 6.439 6.653 -6.233 1.00 . A A . 99 ASP H 1 1
12 15333 1 1 99 ASP HA H 3.969 8.220 -5.874 1.00 . A A . 99 ASP HA 1 1
12 15334 1 1 99 ASP HB2 H 5.077 10.147 -6.720 1.00 . A A . 99 ASP HB2 1 1
12 15335 1 1 99 ASP HB3 H 6.170 9.437 -5.535 1.00 . A A . 99 ASP HB3 1 1
12 15336 1 1 99 ASP N N 5.585 6.938 -5.845 1.00 . A A . 99 ASP N 1 1
12 15337 1 1 99 ASP O O 4.806 6.616 -8.407 1.00 . A A . 99 ASP O 1 1
12 15338 1 1 99 ASP OD1 O 7.723 8.403 -7.393 1.00 . A A . 99 ASP OD1 1 1
12 15339 1 1 99 ASP OD2 O 6.732 10.004 -8.528 1.00 . A A . 99 ASP OD2 1 1
12 15340 1 1 100 GLY C C 1.636 8.429 -9.973 1.00 . A A . 100 GLY C 1 1
12 15341 1 1 100 GLY CA C 3.137 8.262 -9.844 1.00 . A A . 100 GLY CA 1 1
12 15342 1 1 100 GLY H H 3.333 9.335 -8.029 1.00 . A A . 100 GLY H 1 1
12 15343 1 1 100 GLY HA2 H 3.624 8.946 -10.521 1.00 . A A . 100 GLY HA2 1 1
12 15344 1 1 100 GLY HA3 H 3.400 7.251 -10.118 1.00 . A A . 100 GLY HA3 1 1
12 15345 1 1 100 GLY N N 3.610 8.519 -8.496 1.00 . A A . 100 GLY N 1 1
12 15346 1 1 100 GLY O O 0.867 7.647 -9.414 1.00 . A A . 100 GLY O 1 1
12 15347 1 1 101 ASN C C -0.671 9.197 -12.263 1.00 . A A . 101 ASN C 1 1
12 15348 1 1 101 ASN CA C -0.203 9.721 -10.909 1.00 . A A . 101 ASN CA 1 1
12 15349 1 1 101 ASN CB C -0.478 11.223 -10.807 1.00 . A A . 101 ASN CB 1 1
12 15350 1 1 101 ASN CG C -0.506 11.709 -9.371 1.00 . A A . 101 ASN CG 1 1
12 15351 1 1 101 ASN H H 1.878 10.041 -11.130 1.00 . A A . 101 ASN H 1 1
12 15352 1 1 101 ASN HA H -0.749 9.211 -10.130 1.00 . A A . 101 ASN HA 1 1
12 15353 1 1 101 ASN HB2 H 0.297 11.761 -11.334 1.00 . A A . 101 ASN HB2 1 1
12 15354 1 1 101 ASN HB3 H -1.433 11.439 -11.261 1.00 . A A . 101 ASN HB3 1 1
12 15355 1 1 101 ASN HD21 H -2.341 12.432 -9.627 1.00 . A A . 101 ASN HD21 1 1
12 15356 1 1 101 ASN HD22 H -1.660 12.653 -8.054 1.00 . A A . 101 ASN HD22 1 1
12 15357 1 1 101 ASN N N 1.217 9.453 -10.710 1.00 . A A . 101 ASN N 1 1
12 15358 1 1 101 ASN ND2 N -1.615 12.327 -8.978 1.00 . A A . 101 ASN ND2 1 1
12 15359 1 1 101 ASN O O -0.411 8.047 -12.618 1.00 . A A . 101 ASN O 1 1
12 15360 1 1 101 ASN OD1 O 0.456 11.532 -8.625 1.00 . A A . 101 ASN OD1 1 1
13 15361 1 1 21 MET C C 15.722 3.718 0.261 1.00 . A A . 21 MET C 1 1
13 15362 1 1 21 MET CA C 17.142 3.752 0.817 1.00 . A A . 21 MET CA 1 1
13 15363 1 1 21 MET CB C 17.659 2.326 1.015 1.00 . A A . 21 MET CB 1 1
13 15364 1 1 21 MET CE C 21.062 0.317 1.736 1.00 . A A . 21 MET CE 1 1
13 15365 1 1 21 MET CG C 19.107 2.263 1.474 1.00 . A A . 21 MET CG 1 1
13 15366 1 1 21 MET H H 17.973 5.042 2.274 1.00 . A A . 21 MET H 1 1
13 15367 1 1 21 MET HA H 17.780 4.261 0.111 1.00 . A A . 21 MET HA 1 1
13 15368 1 1 21 MET HB2 H 17.047 1.833 1.755 1.00 . A A . 21 MET HB2 1 1
13 15369 1 1 21 MET HB3 H 17.578 1.793 0.079 1.00 . A A . 21 MET HB3 1 1
13 15370 1 1 21 MET HE1 H 21.601 -0.288 2.451 1.00 . A A . 21 MET HE1 1 1
13 15371 1 1 21 MET HE2 H 20.914 -0.247 0.827 1.00 . A A . 21 MET HE2 1 1
13 15372 1 1 21 MET HE3 H 21.629 1.210 1.520 1.00 . A A . 21 MET HE3 1 1
13 15373 1 1 21 MET HG2 H 19.749 2.285 0.605 1.00 . A A . 21 MET HG2 1 1
13 15374 1 1 21 MET HG3 H 19.311 3.125 2.092 1.00 . A A . 21 MET HG3 1 1
13 15375 1 1 21 MET N N 17.190 4.487 2.074 1.00 . A A . 21 MET N 1 1
13 15376 1 1 21 MET O O 15.333 2.765 -0.416 1.00 . A A . 21 MET O 1 1
13 15377 1 1 21 MET SD S 19.471 0.772 2.420 1.00 . A A . 21 MET SD 1 1
13 15378 1 1 22 ILE C C 13.505 5.524 -1.286 1.00 . A A . 22 ILE C 1 1
13 15379 1 1 22 ILE CA C 13.576 4.850 0.080 1.00 . A A . 22 ILE CA 1 1
13 15380 1 1 22 ILE CB C 12.690 5.628 1.070 1.00 . A A . 22 ILE CB 1 1
13 15381 1 1 22 ILE CD1 C 13.849 5.963 3.311 1.00 . A A . 22 ILE CD1 1 1
13 15382 1 1 22 ILE CG1 C 12.903 5.110 2.494 1.00 . A A . 22 ILE CG1 1 1
13 15383 1 1 22 ILE CG2 C 11.226 5.514 0.673 1.00 . A A . 22 ILE CG2 1 1
13 15384 1 1 22 ILE H H 15.318 5.488 1.095 1.00 . A A . 22 ILE H 1 1
13 15385 1 1 22 ILE HA H 13.188 3.844 -0.006 1.00 . A A . 22 ILE HA 1 1
13 15386 1 1 22 ILE HB H 12.970 6.669 1.028 1.00 . A A . 22 ILE HB 1 1
13 15387 1 1 22 ILE HD11 H 13.290 6.505 4.059 1.00 . A A . 22 ILE HD11 1 1
13 15388 1 1 22 ILE HD12 H 14.577 5.330 3.795 1.00 . A A . 22 ILE HD12 1 1
13 15389 1 1 22 ILE HD13 H 14.354 6.663 2.662 1.00 . A A . 22 ILE HD13 1 1
13 15390 1 1 22 ILE HG12 H 11.955 5.083 3.006 1.00 . A A . 22 ILE HG12 1 1
13 15391 1 1 22 ILE HG13 H 13.312 4.111 2.448 1.00 . A A . 22 ILE HG13 1 1
13 15392 1 1 22 ILE HG21 H 10.815 6.502 0.529 1.00 . A A . 22 ILE HG21 1 1
13 15393 1 1 22 ILE HG22 H 11.145 4.954 -0.246 1.00 . A A . 22 ILE HG22 1 1
13 15394 1 1 22 ILE HG23 H 10.679 5.007 1.454 1.00 . A A . 22 ILE HG23 1 1
13 15395 1 1 22 ILE N N 14.952 4.761 0.551 1.00 . A A . 22 ILE N 1 1
13 15396 1 1 22 ILE O O 12.744 5.105 -2.158 1.00 . A A . 22 ILE O 1 1
13 15397 1 1 23 SER C C 12.969 7.917 -3.027 1.00 . A A . 23 SER C 1 1
13 15398 1 1 23 SER CA C 14.333 7.304 -2.726 1.00 . A A . 23 SER CA 1 1
13 15399 1 1 23 SER CB C 14.753 6.379 -3.871 1.00 . A A . 23 SER CB 1 1
13 15400 1 1 23 SER H H 14.891 6.855 -0.733 1.00 . A A . 23 SER H 1 1
13 15401 1 1 23 SER HA H 15.060 8.098 -2.632 1.00 . A A . 23 SER HA 1 1
13 15402 1 1 23 SER HB2 H 14.984 5.402 -3.474 1.00 . A A . 23 SER HB2 1 1
13 15403 1 1 23 SER HB3 H 13.942 6.297 -4.580 1.00 . A A . 23 SER HB3 1 1
13 15404 1 1 23 SER HG H 15.738 7.792 -4.805 1.00 . A A . 23 SER HG 1 1
13 15405 1 1 23 SER N N 14.306 6.569 -1.467 1.00 . A A . 23 SER N 1 1
13 15406 1 1 23 SER O O 12.023 7.763 -2.257 1.00 . A A . 23 SER O 1 1
13 15407 1 1 23 SER OG O 15.897 6.883 -4.540 1.00 . A A . 23 SER OG 1 1
13 15408 1 1 24 GLY C C 11.513 10.666 -4.037 1.00 . A A . 24 GLY C 1 1
13 15409 1 1 24 GLY CA C 11.626 9.241 -4.539 1.00 . A A . 24 GLY CA 1 1
13 15410 1 1 24 GLY H H 13.665 8.704 -4.731 1.00 . A A . 24 GLY H 1 1
13 15411 1 1 24 GLY HA2 H 11.553 9.243 -5.617 1.00 . A A . 24 GLY HA2 1 1
13 15412 1 1 24 GLY HA3 H 10.808 8.664 -4.134 1.00 . A A . 24 GLY HA3 1 1
13 15413 1 1 24 GLY N N 12.877 8.614 -4.155 1.00 . A A . 24 GLY N 1 1
13 15414 1 1 24 GLY O O 11.071 10.903 -2.912 1.00 . A A . 24 GLY O 1 1
13 15415 1 1 25 LEU C C 11.321 13.871 -5.658 1.00 . A A . 25 LEU C 1 1
13 15416 1 1 25 LEU CA C 11.858 13.031 -4.504 1.00 . A A . 25 LEU CA 1 1
13 15417 1 1 25 LEU CB C 13.247 13.528 -4.099 1.00 . A A . 25 LEU CB 1 1
13 15418 1 1 25 LEU CD1 C 14.378 11.679 -2.841 1.00 . A A . 25 LEU CD1 1 1
13 15419 1 1 25 LEU CD2 C 14.755 14.058 -2.168 1.00 . A A . 25 LEU CD2 1 1
13 15420 1 1 25 LEU CG C 13.755 13.061 -2.733 1.00 . A A . 25 LEU CG 1 1
13 15421 1 1 25 LEU H H 12.257 11.370 -5.754 1.00 . A A . 25 LEU H 1 1
13 15422 1 1 25 LEU HA H 11.190 13.127 -3.663 1.00 . A A . 25 LEU HA 1 1
13 15423 1 1 25 LEU HB2 H 13.950 13.192 -4.845 1.00 . A A . 25 LEU HB2 1 1
13 15424 1 1 25 LEU HB3 H 13.221 14.609 -4.091 1.00 . A A . 25 LEU HB3 1 1
13 15425 1 1 25 LEU HD11 H 13.722 10.951 -2.388 1.00 . A A . 25 LEU HD11 1 1
13 15426 1 1 25 LEU HD12 H 15.330 11.673 -2.330 1.00 . A A . 25 LEU HD12 1 1
13 15427 1 1 25 LEU HD13 H 14.528 11.431 -3.882 1.00 . A A . 25 LEU HD13 1 1
13 15428 1 1 25 LEU HD21 H 15.748 13.634 -2.209 1.00 . A A . 25 LEU HD21 1 1
13 15429 1 1 25 LEU HD22 H 14.501 14.279 -1.141 1.00 . A A . 25 LEU HD22 1 1
13 15430 1 1 25 LEU HD23 H 14.727 14.967 -2.751 1.00 . A A . 25 LEU HD23 1 1
13 15431 1 1 25 LEU HG H 12.921 12.998 -2.049 1.00 . A A . 25 LEU HG 1 1
13 15432 1 1 25 LEU N N 11.915 11.620 -4.871 1.00 . A A . 25 LEU N 1 1
13 15433 1 1 25 LEU O O 11.905 14.895 -6.018 1.00 . A A . 25 LEU O 1 1
13 15434 1 1 26 ARG C C 8.081 13.924 -7.366 1.00 . A A . 26 ARG C 1 1
13 15435 1 1 26 ARG CA C 9.589 14.148 -7.345 1.00 . A A . 26 ARG CA 1 1
13 15436 1 1 26 ARG CB C 10.201 13.694 -8.672 1.00 . A A . 26 ARG CB 1 1
13 15437 1 1 26 ARG CD C 12.647 14.105 -9.077 1.00 . A A . 26 ARG CD 1 1
13 15438 1 1 26 ARG CG C 11.237 14.657 -9.227 1.00 . A A . 26 ARG CG 1 1
13 15439 1 1 26 ARG CZ C 13.475 13.860 -11.379 1.00 . A A . 26 ARG CZ 1 1
13 15440 1 1 26 ARG H H 9.788 12.612 -5.902 1.00 . A A . 26 ARG H 1 1
13 15441 1 1 26 ARG HA H 9.784 15.201 -7.212 1.00 . A A . 26 ARG HA 1 1
13 15442 1 1 26 ARG HB2 H 10.676 12.734 -8.527 1.00 . A A . 26 ARG HB2 1 1
13 15443 1 1 26 ARG HB3 H 9.411 13.589 -9.401 1.00 . A A . 26 ARG HB3 1 1
13 15444 1 1 26 ARG HD2 H 13.331 14.933 -8.955 1.00 . A A . 26 ARG HD2 1 1
13 15445 1 1 26 ARG HD3 H 12.682 13.477 -8.200 1.00 . A A . 26 ARG HD3 1 1
13 15446 1 1 26 ARG HE H 13.011 12.346 -10.167 1.00 . A A . 26 ARG HE 1 1
13 15447 1 1 26 ARG HG2 H 11.037 14.823 -10.275 1.00 . A A . 26 ARG HG2 1 1
13 15448 1 1 26 ARG HG3 H 11.167 15.593 -8.693 1.00 . A A . 26 ARG HG3 1 1
13 15449 1 1 26 ARG HH11 H 13.279 15.768 -10.746 1.00 . A A . 26 ARG HH11 1 1
13 15450 1 1 26 ARG HH12 H 13.862 15.581 -12.366 1.00 . A A . 26 ARG HH12 1 1
13 15451 1 1 26 ARG HH21 H 13.779 12.086 -12.300 1.00 . A A . 26 ARG HH21 1 1
13 15452 1 1 26 ARG HH22 H 14.144 13.486 -13.249 1.00 . A A . 26 ARG HH22 1 1
13 15453 1 1 26 ARG N N 10.206 13.435 -6.234 1.00 . A A . 26 ARG N 1 1
13 15454 1 1 26 ARG NE N 13.055 13.321 -10.240 1.00 . A A . 26 ARG NE 1 1
13 15455 1 1 26 ARG NH1 N 13.543 15.178 -11.508 1.00 . A A . 26 ARG NH1 1 1
13 15456 1 1 26 ARG NH2 N 13.828 13.080 -12.392 1.00 . A A . 26 ARG NH2 1 1
13 15457 1 1 26 ARG O O 7.610 12.810 -7.596 1.00 . A A . 26 ARG O 1 1
13 15458 1 1 27 THR C C 5.246 16.153 -7.735 1.00 . A A . 27 THR C 1 1
13 15459 1 1 27 THR CA C 5.870 14.911 -7.110 1.00 . A A . 27 THR CA 1 1
13 15460 1 1 27 THR CB C 5.329 14.744 -5.678 1.00 . A A . 27 THR CB 1 1
13 15461 1 1 27 THR CG2 C 4.929 13.299 -5.415 1.00 . A A . 27 THR CG2 1 1
13 15462 1 1 27 THR H H 7.760 15.851 -6.945 1.00 . A A . 27 THR H 1 1
13 15463 1 1 27 THR HA H 5.580 14.044 -7.686 1.00 . A A . 27 THR HA 1 1
13 15464 1 1 27 THR HB H 4.456 15.370 -5.564 1.00 . A A . 27 THR HB 1 1
13 15465 1 1 27 THR HG1 H 7.195 14.994 -5.093 1.00 . A A . 27 THR HG1 1 1
13 15466 1 1 27 THR HG21 H 5.816 12.688 -5.342 1.00 . A A . 27 THR HG21 1 1
13 15467 1 1 27 THR HG22 H 4.312 12.944 -6.228 1.00 . A A . 27 THR HG22 1 1
13 15468 1 1 27 THR HG23 H 4.374 13.242 -4.491 1.00 . A A . 27 THR HG23 1 1
13 15469 1 1 27 THR N N 7.325 14.991 -7.121 1.00 . A A . 27 THR N 1 1
13 15470 1 1 27 THR O O 5.834 17.236 -7.709 1.00 . A A . 27 THR O 1 1
13 15471 1 1 27 THR OG1 O 6.321 15.149 -4.727 1.00 . A A . 27 THR OG1 1 1
13 15472 1 1 28 LEU C C 2.552 17.898 -7.899 1.00 . A A . 28 LEU C 1 1
13 15473 1 1 28 LEU CA C 3.349 17.101 -8.928 1.00 . A A . 28 LEU CA 1 1
13 15474 1 1 28 LEU CB C 2.414 16.582 -10.021 1.00 . A A . 28 LEU CB 1 1
13 15475 1 1 28 LEU CD1 C -0.048 16.154 -10.230 1.00 . A A . 28 LEU CD1 1 1
13 15476 1 1 28 LEU CD2 C 1.519 14.249 -9.817 1.00 . A A . 28 LEU CD2 1 1
13 15477 1 1 28 LEU CG C 1.242 15.721 -9.549 1.00 . A A . 28 LEU CG 1 1
13 15478 1 1 28 LEU H H 3.636 15.105 -8.285 1.00 . A A . 28 LEU H 1 1
13 15479 1 1 28 LEU HA H 4.086 17.750 -9.375 1.00 . A A . 28 LEU HA 1 1
13 15480 1 1 28 LEU HB2 H 2.008 17.434 -10.543 1.00 . A A . 28 LEU HB2 1 1
13 15481 1 1 28 LEU HB3 H 3.004 15.990 -10.707 1.00 . A A . 28 LEU HB3 1 1
13 15482 1 1 28 LEU HD11 H -0.782 15.368 -10.143 1.00 . A A . 28 LEU HD11 1 1
13 15483 1 1 28 LEU HD12 H 0.145 16.354 -11.272 1.00 . A A . 28 LEU HD12 1 1
13 15484 1 1 28 LEU HD13 H -0.421 17.050 -9.755 1.00 . A A . 28 LEU HD13 1 1
13 15485 1 1 28 LEU HD21 H 1.072 13.651 -9.037 1.00 . A A . 28 LEU HD21 1 1
13 15486 1 1 28 LEU HD22 H 2.587 14.080 -9.832 1.00 . A A . 28 LEU HD22 1 1
13 15487 1 1 28 LEU HD23 H 1.097 13.971 -10.770 1.00 . A A . 28 LEU HD23 1 1
13 15488 1 1 28 LEU HG H 1.115 15.849 -8.482 1.00 . A A . 28 LEU HG 1 1
13 15489 1 1 28 LEU N N 4.053 15.992 -8.297 1.00 . A A . 28 LEU N 1 1
13 15490 1 1 28 LEU O O 2.690 17.684 -6.694 1.00 . A A . 28 LEU O 1 1
13 15491 1 1 29 GLU C C -0.525 19.102 -7.424 1.00 . A A . 29 GLU C 1 1
13 15492 1 1 29 GLU CA C 0.900 19.640 -7.503 1.00 . A A . 29 GLU CA 1 1
13 15493 1 1 29 GLU CB C 0.884 21.088 -7.998 1.00 . A A . 29 GLU CB 1 1
13 15494 1 1 29 GLU CD C -0.232 22.518 -9.755 1.00 . A A . 29 GLU CD 1 1
13 15495 1 1 29 GLU CG C 0.506 21.227 -9.463 1.00 . A A . 29 GLU CG 1 1
13 15496 1 1 29 GLU H H 1.654 18.937 -9.352 1.00 . A A . 29 GLU H 1 1
13 15497 1 1 29 GLU HA H 1.338 19.611 -6.517 1.00 . A A . 29 GLU HA 1 1
13 15498 1 1 29 GLU HB2 H 0.172 21.649 -7.409 1.00 . A A . 29 GLU HB2 1 1
13 15499 1 1 29 GLU HB3 H 1.867 21.514 -7.859 1.00 . A A . 29 GLU HB3 1 1
13 15500 1 1 29 GLU HG2 H 1.407 21.203 -10.058 1.00 . A A . 29 GLU HG2 1 1
13 15501 1 1 29 GLU HG3 H -0.127 20.397 -9.739 1.00 . A A . 29 GLU HG3 1 1
13 15502 1 1 29 GLU N N 1.719 18.813 -8.383 1.00 . A A . 29 GLU N 1 1
13 15503 1 1 29 GLU O O -1.487 19.870 -7.368 1.00 . A A . 29 GLU O 1 1
13 15504 1 1 29 GLU OE1 O 0.404 23.592 -9.702 1.00 . A A . 29 GLU OE1 1 1
13 15505 1 1 29 GLU OE2 O -1.447 22.456 -10.038 1.00 . A A . 29 GLU OE2 1 1
13 15506 1 1 30 GLN C C -2.748 17.641 -6.141 1.00 . A A . 30 GLN C 1 1
13 15507 1 1 30 GLN CA C -1.961 17.139 -7.347 1.00 . A A . 30 GLN CA 1 1
13 15508 1 1 30 GLN CB C -1.805 15.619 -7.273 1.00 . A A . 30 GLN CB 1 1
13 15509 1 1 30 GLN CD C -2.956 13.386 -7.014 1.00 . A A . 30 GLN CD 1 1
13 15510 1 1 30 GLN CG C -3.091 14.892 -6.916 1.00 . A A . 30 GLN CG 1 1
13 15511 1 1 30 GLN H H 0.150 17.221 -7.465 1.00 . A A . 30 GLN H 1 1
13 15512 1 1 30 GLN HA H -2.504 17.392 -8.246 1.00 . A A . 30 GLN HA 1 1
13 15513 1 1 30 GLN HB2 H -1.465 15.256 -8.232 1.00 . A A . 30 GLN HB2 1 1
13 15514 1 1 30 GLN HB3 H -1.064 15.382 -6.524 1.00 . A A . 30 GLN HB3 1 1
13 15515 1 1 30 GLN HE21 H -2.409 13.285 -5.106 1.00 . A A . 30 GLN HE21 1 1
13 15516 1 1 30 GLN HE22 H -2.483 11.777 -5.945 1.00 . A A . 30 GLN HE22 1 1
13 15517 1 1 30 GLN HG2 H -3.366 15.148 -5.904 1.00 . A A . 30 GLN HG2 1 1
13 15518 1 1 30 GLN HG3 H -3.870 15.214 -7.591 1.00 . A A . 30 GLN HG3 1 1
13 15519 1 1 30 GLN N N -0.653 17.779 -7.419 1.00 . A A . 30 GLN N 1 1
13 15520 1 1 30 GLN NE2 N -2.577 12.751 -5.911 1.00 . A A . 30 GLN NE2 1 1
13 15521 1 1 30 GLN O O -2.172 17.957 -5.099 1.00 . A A . 30 GLN O 1 1
13 15522 1 1 30 GLN OE1 O -3.190 12.797 -8.070 1.00 . A A . 30 GLN OE1 1 1
13 15523 1 1 31 SER C C -5.975 17.124 -4.856 1.00 . A A . 31 SER C 1 1
13 15524 1 1 31 SER CA C -4.933 18.179 -5.213 1.00 . A A . 31 SER CA 1 1
13 15525 1 1 31 SER CB C -5.626 19.482 -5.616 1.00 . A A . 31 SER CB 1 1
13 15526 1 1 31 SER H H -4.467 17.447 -7.143 1.00 . A A . 31 SER H 1 1
13 15527 1 1 31 SER HA H -4.314 18.364 -4.346 1.00 . A A . 31 SER HA 1 1
13 15528 1 1 31 SER HB2 H -5.335 19.745 -6.621 1.00 . A A . 31 SER HB2 1 1
13 15529 1 1 31 SER HB3 H -6.696 19.344 -5.576 1.00 . A A . 31 SER HB3 1 1
13 15530 1 1 31 SER HG H -4.534 21.032 -5.122 1.00 . A A . 31 SER HG 1 1
13 15531 1 1 31 SER N N -4.067 17.712 -6.288 1.00 . A A . 31 SER N 1 1
13 15532 1 1 31 SER O O -5.933 16.000 -5.356 1.00 . A A . 31 SER O 1 1
13 15533 1 1 31 SER OG O -5.269 20.542 -4.745 1.00 . A A . 31 SER OG 1 1
13 15534 1 1 32 VAL C C -8.742 16.046 -4.763 1.00 . A A . 32 VAL C 1 1
13 15535 1 1 32 VAL CA C -7.966 16.582 -3.565 1.00 . A A . 32 VAL CA 1 1
13 15536 1 1 32 VAL CB C -8.949 17.270 -2.598 1.00 . A A . 32 VAL CB 1 1
13 15537 1 1 32 VAL CG1 C -10.105 16.341 -2.262 1.00 . A A . 32 VAL CG1 1 1
13 15538 1 1 32 VAL CG2 C -8.228 17.715 -1.334 1.00 . A A . 32 VAL CG2 1 1
13 15539 1 1 32 VAL H H -6.892 18.405 -3.624 1.00 . A A . 32 VAL H 1 1
13 15540 1 1 32 VAL HA H -7.503 15.755 -3.047 1.00 . A A . 32 VAL HA 1 1
13 15541 1 1 32 VAL HB H -9.350 18.146 -3.087 1.00 . A A . 32 VAL HB 1 1
13 15542 1 1 32 VAL HG11 H -10.983 16.647 -2.812 1.00 . A A . 32 VAL HG11 1 1
13 15543 1 1 32 VAL HG12 H -9.844 15.328 -2.532 1.00 . A A . 32 VAL HG12 1 1
13 15544 1 1 32 VAL HG13 H -10.311 16.391 -1.203 1.00 . A A . 32 VAL HG13 1 1
13 15545 1 1 32 VAL HG21 H -7.161 17.664 -1.493 1.00 . A A . 32 VAL HG21 1 1
13 15546 1 1 32 VAL HG22 H -8.507 18.733 -1.100 1.00 . A A . 32 VAL HG22 1 1
13 15547 1 1 32 VAL HG23 H -8.503 17.069 -0.515 1.00 . A A . 32 VAL HG23 1 1
13 15548 1 1 32 VAL N N -6.911 17.496 -3.989 1.00 . A A . 32 VAL N 1 1
13 15549 1 1 32 VAL O O -8.888 14.835 -4.928 1.00 . A A . 32 VAL O 1 1
13 15550 1 1 33 GLY C C -9.209 15.615 -7.669 1.00 . A A . 33 GLY C 1 1
13 15551 1 1 33 GLY CA C -9.990 16.553 -6.770 1.00 . A A . 33 GLY CA 1 1
13 15552 1 1 33 GLY H H -9.087 17.906 -5.414 1.00 . A A . 33 GLY H 1 1
13 15553 1 1 33 GLY HA2 H -10.895 16.059 -6.451 1.00 . A A . 33 GLY HA2 1 1
13 15554 1 1 33 GLY HA3 H -10.254 17.436 -7.334 1.00 . A A . 33 GLY HA3 1 1
13 15555 1 1 33 GLY N N -9.236 16.955 -5.598 1.00 . A A . 33 GLY N 1 1
13 15556 1 1 33 GLY O O -9.623 14.479 -7.898 1.00 . A A . 33 GLY O 1 1
13 15557 1 1 34 GLU C C -6.896 13.947 -8.409 1.00 . A A . 34 GLU C 1 1
13 15558 1 1 34 GLU CA C -7.238 15.285 -9.057 1.00 . A A . 34 GLU CA 1 1
13 15559 1 1 34 GLU CB C -5.954 16.040 -9.405 1.00 . A A . 34 GLU CB 1 1
13 15560 1 1 34 GLU CD C -5.370 14.428 -11.260 1.00 . A A . 34 GLU CD 1 1
13 15561 1 1 34 GLU CG C -4.881 15.160 -10.027 1.00 . A A . 34 GLU CG 1 1
13 15562 1 1 34 GLU H H -7.800 17.004 -7.957 1.00 . A A . 34 GLU H 1 1
13 15563 1 1 34 GLU HA H -7.793 15.100 -9.966 1.00 . A A . 34 GLU HA 1 1
13 15564 1 1 34 GLU HB2 H -6.192 16.830 -10.102 1.00 . A A . 34 GLU HB2 1 1
13 15565 1 1 34 GLU HB3 H -5.553 16.477 -8.503 1.00 . A A . 34 GLU HB3 1 1
13 15566 1 1 34 GLU HG2 H -4.042 15.781 -10.304 1.00 . A A . 34 GLU HG2 1 1
13 15567 1 1 34 GLU HG3 H -4.562 14.432 -9.295 1.00 . A A . 34 GLU HG3 1 1
13 15568 1 1 34 GLU N N -8.077 16.090 -8.177 1.00 . A A . 34 GLU N 1 1
13 15569 1 1 34 GLU O O -7.022 12.893 -9.031 1.00 . A A . 34 GLU O 1 1
13 15570 1 1 34 GLU OE1 O -6.291 14.939 -11.930 1.00 . A A . 34 GLU OE1 1 1
13 15571 1 1 34 GLU OE2 O -4.830 13.340 -11.557 1.00 . A A . 34 GLU OE2 1 1
13 15572 1 1 35 TRP C C -7.232 11.771 -6.458 1.00 . A A . 35 TRP C 1 1
13 15573 1 1 35 TRP CA C -6.100 12.792 -6.421 1.00 . A A . 35 TRP CA 1 1
13 15574 1 1 35 TRP CB C -5.755 13.136 -4.970 1.00 . A A . 35 TRP CB 1 1
13 15575 1 1 35 TRP CD1 C -4.965 10.753 -4.457 1.00 . A A . 35 TRP CD1 1 1
13 15576 1 1 35 TRP CD2 C -5.971 11.779 -2.739 1.00 . A A . 35 TRP CD2 1 1
13 15577 1 1 35 TRP CE2 C -5.588 10.487 -2.329 1.00 . A A . 35 TRP CE2 1 1
13 15578 1 1 35 TRP CE3 C -6.622 12.611 -1.824 1.00 . A A . 35 TRP CE3 1 1
13 15579 1 1 35 TRP CG C -5.563 11.928 -4.103 1.00 . A A . 35 TRP CG 1 1
13 15580 1 1 35 TRP CH2 C -6.475 10.847 -0.169 1.00 . A A . 35 TRP CH2 1 1
13 15581 1 1 35 TRP CZ2 C -5.836 10.011 -1.044 1.00 . A A . 35 TRP CZ2 1 1
13 15582 1 1 35 TRP CZ3 C -6.867 12.137 -0.550 1.00 . A A . 35 TRP CZ3 1 1
13 15583 1 1 35 TRP H H -6.383 14.870 -6.711 1.00 . A A . 35 TRP H 1 1
13 15584 1 1 35 TRP HA H -5.230 12.364 -6.896 1.00 . A A . 35 TRP HA 1 1
13 15585 1 1 35 TRP HB2 H -4.841 13.709 -4.951 1.00 . A A . 35 TRP HB2 1 1
13 15586 1 1 35 TRP HB3 H -6.556 13.726 -4.548 1.00 . A A . 35 TRP HB3 1 1
13 15587 1 1 35 TRP HD1 H -4.549 10.551 -5.432 1.00 . A A . 35 TRP HD1 1 1
13 15588 1 1 35 TRP HE1 H -4.607 8.973 -3.399 1.00 . A A . 35 TRP HE1 1 1
13 15589 1 1 35 TRP HE3 H -6.932 13.608 -2.099 1.00 . A A . 35 TRP HE3 1 1
13 15590 1 1 35 TRP HH2 H -6.687 10.518 0.837 1.00 . A A . 35 TRP HH2 1 1
13 15591 1 1 35 TRP HZ2 H -5.539 9.019 -0.735 1.00 . A A . 35 TRP HZ2 1 1
13 15592 1 1 35 TRP HZ3 H -7.369 12.765 0.170 1.00 . A A . 35 TRP HZ3 1 1
13 15593 1 1 35 TRP N N -6.462 13.999 -7.154 1.00 . A A . 35 TRP N 1 1
13 15594 1 1 35 TRP NE1 N -4.977 9.881 -3.395 1.00 . A A . 35 TRP NE1 1 1
13 15595 1 1 35 TRP O O -7.033 10.621 -6.851 1.00 . A A . 35 TRP O 1 1
13 15596 1 1 36 LEU C C -9.986 10.926 -7.454 1.00 . A A . 36 LEU C 1 1
13 15597 1 1 36 LEU CA C -9.588 11.322 -6.036 1.00 . A A . 36 LEU CA 1 1
13 15598 1 1 36 LEU CB C -10.762 12.011 -5.338 1.00 . A A . 36 LEU CB 1 1
13 15599 1 1 36 LEU CD1 C -11.472 13.546 -3.488 1.00 . A A . 36 LEU CD1 1 1
13 15600 1 1 36 LEU CD2 C -10.713 11.222 -2.958 1.00 . A A . 36 LEU CD2 1 1
13 15601 1 1 36 LEU CG C -10.531 12.418 -3.882 1.00 . A A . 36 LEU CG 1 1
13 15602 1 1 36 LEU H H -8.520 13.126 -5.747 1.00 . A A . 36 LEU H 1 1
13 15603 1 1 36 LEU HA H -9.325 10.430 -5.486 1.00 . A A . 36 LEU HA 1 1
13 15604 1 1 36 LEU HB2 H -11.001 12.903 -5.896 1.00 . A A . 36 LEU HB2 1 1
13 15605 1 1 36 LEU HB3 H -11.604 11.335 -5.364 1.00 . A A . 36 LEU HB3 1 1
13 15606 1 1 36 LEU HD11 H -11.338 14.379 -4.162 1.00 . A A . 36 LEU HD11 1 1
13 15607 1 1 36 LEU HD12 H -11.252 13.862 -2.479 1.00 . A A . 36 LEU HD12 1 1
13 15608 1 1 36 LEU HD13 H -12.493 13.199 -3.541 1.00 . A A . 36 LEU HD13 1 1
13 15609 1 1 36 LEU HD21 H -9.766 10.973 -2.504 1.00 . A A . 36 LEU HD21 1 1
13 15610 1 1 36 LEU HD22 H -11.072 10.379 -3.529 1.00 . A A . 36 LEU HD22 1 1
13 15611 1 1 36 LEU HD23 H -11.429 11.468 -2.188 1.00 . A A . 36 LEU HD23 1 1
13 15612 1 1 36 LEU HG H -9.516 12.776 -3.771 1.00 . A A . 36 LEU HG 1 1
13 15613 1 1 36 LEU N N -8.422 12.199 -6.049 1.00 . A A . 36 LEU N 1 1
13 15614 1 1 36 LEU O O -10.536 9.848 -7.676 1.00 . A A . 36 LEU O 1 1
13 15615 1 1 37 GLU C C -9.189 10.400 -10.360 1.00 . A A . 37 GLU C 1 1
13 15616 1 1 37 GLU CA C -10.031 11.545 -9.807 1.00 . A A . 37 GLU CA 1 1
13 15617 1 1 37 GLU CB C -9.814 12.805 -10.647 1.00 . A A . 37 GLU CB 1 1
13 15618 1 1 37 GLU CD C -11.070 13.303 -12.783 1.00 . A A . 37 GLU CD 1 1
13 15619 1 1 37 GLU CG C -11.090 13.351 -11.267 1.00 . A A . 37 GLU CG 1 1
13 15620 1 1 37 GLU H H -9.264 12.648 -8.171 1.00 . A A . 37 GLU H 1 1
13 15621 1 1 37 GLU HA H -11.073 11.266 -9.856 1.00 . A A . 37 GLU HA 1 1
13 15622 1 1 37 GLU HB2 H -9.386 13.573 -10.020 1.00 . A A . 37 GLU HB2 1 1
13 15623 1 1 37 GLU HB3 H -9.121 12.576 -11.445 1.00 . A A . 37 GLU HB3 1 1
13 15624 1 1 37 GLU HG2 H -11.925 12.765 -10.915 1.00 . A A . 37 GLU HG2 1 1
13 15625 1 1 37 GLU HG3 H -11.215 14.378 -10.956 1.00 . A A . 37 GLU HG3 1 1
13 15626 1 1 37 GLU N N -9.703 11.806 -8.410 1.00 . A A . 37 GLU N 1 1
13 15627 1 1 37 GLU O O -9.608 9.692 -11.275 1.00 . A A . 37 GLU O 1 1
13 15628 1 1 37 GLU OE1 O -11.060 12.185 -13.339 1.00 . A A . 37 GLU OE1 1 1
13 15629 1 1 37 GLU OE2 O -11.063 14.381 -13.411 1.00 . A A . 37 GLU OE2 1 1
13 15630 1 1 38 SER C C -7.588 7.803 -9.777 1.00 . A A . 38 SER C 1 1
13 15631 1 1 38 SER CA C -7.092 9.170 -10.237 1.00 . A A . 38 SER CA 1 1
13 15632 1 1 38 SER CB C -5.681 9.421 -9.700 1.00 . A A . 38 SER CB 1 1
13 15633 1 1 38 SER H H -7.718 10.823 -9.073 1.00 . A A . 38 SER H 1 1
13 15634 1 1 38 SER HA H -7.064 9.185 -11.317 1.00 . A A . 38 SER HA 1 1
13 15635 1 1 38 SER HB2 H -5.498 10.483 -9.659 1.00 . A A . 38 SER HB2 1 1
13 15636 1 1 38 SER HB3 H -5.598 9.002 -8.708 1.00 . A A . 38 SER HB3 1 1
13 15637 1 1 38 SER HG H -3.913 8.640 -10.018 1.00 . A A . 38 SER HG 1 1
13 15638 1 1 38 SER N N -7.996 10.226 -9.798 1.00 . A A . 38 SER N 1 1
13 15639 1 1 38 SER O O -7.213 6.772 -10.339 1.00 . A A . 38 SER O 1 1
13 15640 1 1 38 SER OG O -4.704 8.821 -10.532 1.00 . A A . 38 SER OG 1 1
13 15641 1 1 39 ILE C C -10.446 6.393 -8.611 1.00 . A A . 39 ILE C 1 1
13 15642 1 1 39 ILE CA C -8.983 6.562 -8.216 1.00 . A A . 39 ILE CA 1 1
13 15643 1 1 39 ILE CB C -8.868 6.513 -6.682 1.00 . A A . 39 ILE CB 1 1
13 15644 1 1 39 ILE CD1 C -9.795 7.539 -4.546 1.00 . A A . 39 ILE CD1 1 1
13 15645 1 1 39 ILE CG1 C -9.685 7.642 -6.050 1.00 . A A . 39 ILE CG1 1 1
13 15646 1 1 39 ILE CG2 C -7.410 6.605 -6.256 1.00 . A A . 39 ILE CG2 1 1
13 15647 1 1 39 ILE H H -8.695 8.654 -8.347 1.00 . A A . 39 ILE H 1 1
13 15648 1 1 39 ILE HA H -8.413 5.740 -8.627 1.00 . A A . 39 ILE HA 1 1
13 15649 1 1 39 ILE HB H -9.257 5.564 -6.345 1.00 . A A . 39 ILE HB 1 1
13 15650 1 1 39 ILE HD11 H -10.267 8.430 -4.157 1.00 . A A . 39 ILE HD11 1 1
13 15651 1 1 39 ILE HD12 H -10.385 6.674 -4.284 1.00 . A A . 39 ILE HD12 1 1
13 15652 1 1 39 ILE HD13 H -8.806 7.443 -4.119 1.00 . A A . 39 ILE HD13 1 1
13 15653 1 1 39 ILE HG12 H -9.223 8.588 -6.285 1.00 . A A . 39 ILE HG12 1 1
13 15654 1 1 39 ILE HG13 H -10.685 7.623 -6.459 1.00 . A A . 39 ILE HG13 1 1
13 15655 1 1 39 ILE HG21 H -6.774 6.338 -7.088 1.00 . A A . 39 ILE HG21 1 1
13 15656 1 1 39 ILE HG22 H -7.189 7.615 -5.946 1.00 . A A . 39 ILE HG22 1 1
13 15657 1 1 39 ILE HG23 H -7.230 5.928 -5.434 1.00 . A A . 39 ILE HG23 1 1
13 15658 1 1 39 ILE N N -8.434 7.801 -8.752 1.00 . A A . 39 ILE N 1 1
13 15659 1 1 39 ILE O O -10.981 5.286 -8.591 1.00 . A A . 39 ILE O 1 1
13 15660 1 1 40 GLY C C -13.420 7.816 -8.235 1.00 . A A . 40 GLY C 1 1
13 15661 1 1 40 GLY CA C -12.482 7.453 -9.369 1.00 . A A . 40 GLY CA 1 1
13 15662 1 1 40 GLY H H -10.610 8.356 -8.970 1.00 . A A . 40 GLY H 1 1
13 15663 1 1 40 GLY HA2 H -12.637 8.144 -10.186 1.00 . A A . 40 GLY HA2 1 1
13 15664 1 1 40 GLY HA3 H -12.715 6.454 -9.708 1.00 . A A . 40 GLY HA3 1 1
13 15665 1 1 40 GLY N N -11.087 7.500 -8.973 1.00 . A A . 40 GLY N 1 1
13 15666 1 1 40 GLY O O -14.592 7.437 -8.243 1.00 . A A . 40 GLY O 1 1
13 15667 1 1 41 LEU C C -13.832 10.482 -6.051 1.00 . A A . 41 LEU C 1 1
13 15668 1 1 41 LEU CA C -13.704 8.964 -6.106 1.00 . A A . 41 LEU CA 1 1
13 15669 1 1 41 LEU CB C -13.076 8.445 -4.811 1.00 . A A . 41 LEU CB 1 1
13 15670 1 1 41 LEU CD1 C -14.816 6.791 -4.089 1.00 . A A . 41 LEU CD1 1 1
13 15671 1 1 41 LEU CD2 C -13.316 7.848 -2.389 1.00 . A A . 41 LEU CD2 1 1
13 15672 1 1 41 LEU CG C -14.054 8.049 -3.704 1.00 . A A . 41 LEU CG 1 1
13 15673 1 1 41 LEU H H -11.964 8.822 -7.305 1.00 . A A . 41 LEU H 1 1
13 15674 1 1 41 LEU HA H -14.689 8.534 -6.217 1.00 . A A . 41 LEU HA 1 1
13 15675 1 1 41 LEU HB2 H -12.484 7.577 -5.055 1.00 . A A . 41 LEU HB2 1 1
13 15676 1 1 41 LEU HB3 H -12.431 9.220 -4.424 1.00 . A A . 41 LEU HB3 1 1
13 15677 1 1 41 LEU HD11 H -14.844 6.701 -5.164 1.00 . A A . 41 LEU HD11 1 1
13 15678 1 1 41 LEU HD12 H -15.825 6.850 -3.706 1.00 . A A . 41 LEU HD12 1 1
13 15679 1 1 41 LEU HD13 H -14.321 5.928 -3.667 1.00 . A A . 41 LEU HD13 1 1
13 15680 1 1 41 LEU HD21 H -13.942 8.173 -1.572 1.00 . A A . 41 LEU HD21 1 1
13 15681 1 1 41 LEU HD22 H -12.403 8.425 -2.395 1.00 . A A . 41 LEU HD22 1 1
13 15682 1 1 41 LEU HD23 H -13.079 6.801 -2.265 1.00 . A A . 41 LEU HD23 1 1
13 15683 1 1 41 LEU HG H -14.773 8.846 -3.566 1.00 . A A . 41 LEU HG 1 1
13 15684 1 1 41 LEU N N -12.904 8.551 -7.256 1.00 . A A . 41 LEU N 1 1
13 15685 1 1 41 LEU O O -14.233 11.042 -5.031 1.00 . A A . 41 LEU O 1 1
13 15686 1 1 42 GLN C C -14.977 13.081 -6.903 1.00 . A A . 42 GLN C 1 1
13 15687 1 1 42 GLN CA C -13.569 12.595 -7.229 1.00 . A A . 42 GLN CA 1 1
13 15688 1 1 42 GLN CB C -13.161 13.077 -8.622 1.00 . A A . 42 GLN CB 1 1
13 15689 1 1 42 GLN CD C -13.486 15.408 -9.540 1.00 . A A . 42 GLN CD 1 1
13 15690 1 1 42 GLN CG C -12.654 14.510 -8.646 1.00 . A A . 42 GLN CG 1 1
13 15691 1 1 42 GLN H H -13.178 10.638 -7.933 1.00 . A A . 42 GLN H 1 1
13 15692 1 1 42 GLN HA H -12.883 13.003 -6.502 1.00 . A A . 42 GLN HA 1 1
13 15693 1 1 42 GLN HB2 H -12.378 12.434 -8.998 1.00 . A A . 42 GLN HB2 1 1
13 15694 1 1 42 GLN HB3 H -14.016 13.010 -9.279 1.00 . A A . 42 GLN HB3 1 1
13 15695 1 1 42 GLN HE21 H -15.158 14.736 -8.700 1.00 . A A . 42 GLN HE21 1 1
13 15696 1 1 42 GLN HE22 H -15.364 15.919 -9.942 1.00 . A A . 42 GLN HE22 1 1
13 15697 1 1 42 GLN HG2 H -12.681 14.905 -7.641 1.00 . A A . 42 GLN HG2 1 1
13 15698 1 1 42 GLN HG3 H -11.636 14.512 -9.006 1.00 . A A . 42 GLN HG3 1 1
13 15699 1 1 42 GLN N N -13.490 11.141 -7.154 1.00 . A A . 42 GLN N 1 1
13 15700 1 1 42 GLN NE2 N -14.803 15.348 -9.379 1.00 . A A . 42 GLN NE2 1 1
13 15701 1 1 42 GLN O O -15.172 14.237 -6.526 1.00 . A A . 42 GLN O 1 1
13 15702 1 1 42 GLN OE1 O -12.952 16.149 -10.366 1.00 . A A . 42 GLN OE1 1 1
13 15703 1 1 43 GLN C C -17.535 12.878 -5.296 1.00 . A A . 43 GLN C 1 1
13 15704 1 1 43 GLN CA C -17.344 12.533 -6.769 1.00 . A A . 43 GLN CA 1 1
13 15705 1 1 43 GLN CB C -18.263 11.373 -7.157 1.00 . A A . 43 GLN CB 1 1
13 15706 1 1 43 GLN CD C -17.711 8.916 -7.368 1.00 . A A . 43 GLN CD 1 1
13 15707 1 1 43 GLN CG C -17.950 10.078 -6.424 1.00 . A A . 43 GLN CG 1 1
13 15708 1 1 43 GLN H H -15.735 11.287 -7.351 1.00 . A A . 43 GLN H 1 1
13 15709 1 1 43 GLN HA H -17.599 13.397 -7.365 1.00 . A A . 43 GLN HA 1 1
13 15710 1 1 43 GLN HB2 H -19.283 11.648 -6.938 1.00 . A A . 43 GLN HB2 1 1
13 15711 1 1 43 GLN HB3 H -18.168 11.193 -8.218 1.00 . A A . 43 GLN HB3 1 1
13 15712 1 1 43 GLN HE21 H -16.609 7.995 -5.993 1.00 . A A . 43 GLN HE21 1 1
13 15713 1 1 43 GLN HE22 H -16.790 7.159 -7.495 1.00 . A A . 43 GLN HE22 1 1
13 15714 1 1 43 GLN HG2 H -17.064 10.224 -5.825 1.00 . A A . 43 GLN HG2 1 1
13 15715 1 1 43 GLN HG3 H -18.783 9.835 -5.780 1.00 . A A . 43 GLN HG3 1 1
13 15716 1 1 43 GLN N N -15.954 12.192 -7.048 1.00 . A A . 43 GLN N 1 1
13 15717 1 1 43 GLN NE2 N -16.961 7.923 -6.906 1.00 . A A . 43 GLN NE2 1 1
13 15718 1 1 43 GLN O O -18.357 13.726 -4.949 1.00 . A A . 43 GLN O 1 1
13 15719 1 1 43 GLN OE1 O -18.195 8.911 -8.501 1.00 . A A . 43 GLN OE1 1 1
13 15720 1 1 44 TYR C C -16.012 13.651 -2.591 1.00 . A A . 44 TYR C 1 1
13 15721 1 1 44 TYR CA C -16.858 12.450 -2.998 1.00 . A A . 44 TYR CA 1 1
13 15722 1 1 44 TYR CB C -16.405 11.208 -2.229 1.00 . A A . 44 TYR CB 1 1
13 15723 1 1 44 TYR CD1 C -17.946 11.090 -0.232 1.00 . A A . 44 TYR CD1 1 1
13 15724 1 1 44 TYR CD2 C -18.120 9.387 -1.890 1.00 . A A . 44 TYR CD2 1 1
13 15725 1 1 44 TYR CE1 C -18.955 10.492 0.496 1.00 . A A . 44 TYR CE1 1 1
13 15726 1 1 44 TYR CE2 C -19.132 8.782 -1.168 1.00 . A A . 44 TYR CE2 1 1
13 15727 1 1 44 TYR CG C -17.511 10.550 -1.436 1.00 . A A . 44 TYR CG 1 1
13 15728 1 1 44 TYR CZ C -19.545 9.338 0.024 1.00 . A A . 44 TYR CZ 1 1
13 15729 1 1 44 TYR H H -16.135 11.551 -4.772 1.00 . A A . 44 TYR H 1 1
13 15730 1 1 44 TYR HA H -17.892 12.653 -2.758 1.00 . A A . 44 TYR HA 1 1
13 15731 1 1 44 TYR HB2 H -16.021 10.481 -2.928 1.00 . A A . 44 TYR HB2 1 1
13 15732 1 1 44 TYR HB3 H -15.622 11.486 -1.539 1.00 . A A . 44 TYR HB3 1 1
13 15733 1 1 44 TYR HD1 H -17.482 11.994 0.136 1.00 . A A . 44 TYR HD1 1 1
13 15734 1 1 44 TYR HD2 H -17.793 8.953 -2.824 1.00 . A A . 44 TYR HD2 1 1
13 15735 1 1 44 TYR HE1 H -19.280 10.928 1.430 1.00 . A A . 44 TYR HE1 1 1
13 15736 1 1 44 TYR HE2 H -19.594 7.878 -1.538 1.00 . A A . 44 TYR HE2 1 1
13 15737 1 1 44 TYR HH H -21.399 8.938 0.340 1.00 . A A . 44 TYR HH 1 1
13 15738 1 1 44 TYR N N -16.771 12.215 -4.435 1.00 . A A . 44 TYR N 1 1
13 15739 1 1 44 TYR O O -15.913 13.982 -1.409 1.00 . A A . 44 TYR O 1 1
13 15740 1 1 44 TYR OH O -20.552 8.739 0.746 1.00 . A A . 44 TYR OH 1 1
13 15741 1 1 45 GLU C C -15.308 16.497 -2.476 1.00 . A A . 45 GLU C 1 1
13 15742 1 1 45 GLU CA C -14.566 15.466 -3.322 1.00 . A A . 45 GLU CA 1 1
13 15743 1 1 45 GLU CB C -14.119 16.101 -4.641 1.00 . A A . 45 GLU CB 1 1
13 15744 1 1 45 GLU CD C -13.016 18.061 -5.790 1.00 . A A . 45 GLU CD 1 1
13 15745 1 1 45 GLU CG C -13.433 17.445 -4.469 1.00 . A A . 45 GLU CG 1 1
13 15746 1 1 45 GLU H H -15.522 13.989 -4.500 1.00 . A A . 45 GLU H 1 1
13 15747 1 1 45 GLU HA H -13.693 15.136 -2.780 1.00 . A A . 45 GLU HA 1 1
13 15748 1 1 45 GLU HB2 H -13.433 15.430 -5.135 1.00 . A A . 45 GLU HB2 1 1
13 15749 1 1 45 GLU HB3 H -14.986 16.241 -5.270 1.00 . A A . 45 GLU HB3 1 1
13 15750 1 1 45 GLU HG2 H -14.113 18.122 -3.974 1.00 . A A . 45 GLU HG2 1 1
13 15751 1 1 45 GLU HG3 H -12.553 17.311 -3.856 1.00 . A A . 45 GLU HG3 1 1
13 15752 1 1 45 GLU N N -15.403 14.302 -3.578 1.00 . A A . 45 GLU N 1 1
13 15753 1 1 45 GLU O O -14.810 16.942 -1.442 1.00 . A A . 45 GLU O 1 1
13 15754 1 1 45 GLU OE1 O -13.827 18.034 -6.739 1.00 . A A . 45 GLU OE1 1 1
13 15755 1 1 45 GLU OE2 O -11.878 18.571 -5.875 1.00 . A A . 45 GLU OE2 1 1
13 15756 1 1 46 SER C C -17.439 17.483 -0.735 1.00 . A A . 46 SER C 1 1
13 15757 1 1 46 SER CA C -17.314 17.850 -2.210 1.00 . A A . 46 SER CA 1 1
13 15758 1 1 46 SER CB C -18.704 17.951 -2.842 1.00 . A A . 46 SER CB 1 1
13 15759 1 1 46 SER H H -16.846 16.479 -3.754 1.00 . A A . 46 SER H 1 1
13 15760 1 1 46 SER HA H -16.822 18.808 -2.290 1.00 . A A . 46 SER HA 1 1
13 15761 1 1 46 SER HB2 H -19.326 17.152 -2.468 1.00 . A A . 46 SER HB2 1 1
13 15762 1 1 46 SER HB3 H -19.145 18.902 -2.584 1.00 . A A . 46 SER HB3 1 1
13 15763 1 1 46 SER HG H -19.514 17.739 -4.613 1.00 . A A . 46 SER HG 1 1
13 15764 1 1 46 SER N N -16.504 16.870 -2.923 1.00 . A A . 46 SER N 1 1
13 15765 1 1 46 SER O O -17.277 18.329 0.144 1.00 . A A . 46 SER O 1 1
13 15766 1 1 46 SER OG O -18.631 17.849 -4.254 1.00 . A A . 46 SER OG 1 1
13 15767 1 1 47 LYS C C -16.547 15.806 1.646 1.00 . A A . 47 LYS C 1 1
13 15768 1 1 47 LYS CA C -17.874 15.729 0.897 1.00 . A A . 47 LYS CA 1 1
13 15769 1 1 47 LYS CB C -18.390 14.289 0.898 1.00 . A A . 47 LYS CB 1 1
13 15770 1 1 47 LYS CD C -20.649 13.565 0.072 1.00 . A A . 47 LYS CD 1 1
13 15771 1 1 47 LYS CE C -21.991 14.256 -0.117 1.00 . A A . 47 LYS CE 1 1
13 15772 1 1 47 LYS CG C -19.868 14.172 1.225 1.00 . A A . 47 LYS CG 1 1
13 15773 1 1 47 LYS H H -17.845 15.585 -1.215 1.00 . A A . 47 LYS H 1 1
13 15774 1 1 47 LYS HA H -18.593 16.360 1.396 1.00 . A A . 47 LYS HA 1 1
13 15775 1 1 47 LYS HB2 H -18.224 13.858 -0.079 1.00 . A A . 47 LYS HB2 1 1
13 15776 1 1 47 LYS HB3 H -17.835 13.721 1.630 1.00 . A A . 47 LYS HB3 1 1
13 15777 1 1 47 LYS HD2 H -20.073 13.668 -0.835 1.00 . A A . 47 LYS HD2 1 1
13 15778 1 1 47 LYS HD3 H -20.819 12.517 0.275 1.00 . A A . 47 LYS HD3 1 1
13 15779 1 1 47 LYS HE2 H -22.709 13.530 -0.467 1.00 . A A . 47 LYS HE2 1 1
13 15780 1 1 47 LYS HE3 H -22.314 14.651 0.835 1.00 . A A . 47 LYS HE3 1 1
13 15781 1 1 47 LYS HG2 H -19.986 13.544 2.096 1.00 . A A . 47 LYS HG2 1 1
13 15782 1 1 47 LYS HG3 H -20.260 15.158 1.435 1.00 . A A . 47 LYS HG3 1 1
13 15783 1 1 47 LYS HZ1 H -22.864 15.666 -1.386 1.00 . A A . 47 LYS HZ1 1 1
13 15784 1 1 47 LYS HZ2 H -21.389 15.060 -1.948 1.00 . A A . 47 LYS HZ2 1 1
13 15785 1 1 47 LYS HZ3 H -21.413 16.182 -0.683 1.00 . A A . 47 LYS HZ3 1 1
13 15786 1 1 47 LYS N N -17.727 16.213 -0.471 1.00 . A A . 47 LYS N 1 1
13 15787 1 1 47 LYS NZ N -21.908 15.369 -1.102 1.00 . A A . 47 LYS NZ 1 1
13 15788 1 1 47 LYS O O -16.514 16.090 2.843 1.00 . A A . 47 LYS O 1 1
13 15789 1 1 48 LEU C C -13.605 17.026 1.599 1.00 . A A . 48 LEU C 1 1
13 15790 1 1 48 LEU CA C -14.125 15.594 1.530 1.00 . A A . 48 LEU CA 1 1
13 15791 1 1 48 LEU CB C -13.156 14.726 0.725 1.00 . A A . 48 LEU CB 1 1
13 15792 1 1 48 LEU CD1 C -11.887 12.565 0.762 1.00 . A A . 48 LEU CD1 1 1
13 15793 1 1 48 LEU CD2 C -10.958 14.577 1.922 1.00 . A A . 48 LEU CD2 1 1
13 15794 1 1 48 LEU CG C -12.226 13.826 1.541 1.00 . A A . 48 LEU CG 1 1
13 15795 1 1 48 LEU H H -15.545 15.332 -0.017 1.00 . A A . 48 LEU H 1 1
13 15796 1 1 48 LEU HA H -14.200 15.201 2.533 1.00 . A A . 48 LEU HA 1 1
13 15797 1 1 48 LEU HB2 H -13.740 14.094 0.075 1.00 . A A . 48 LEU HB2 1 1
13 15798 1 1 48 LEU HB3 H -12.542 15.384 0.127 1.00 . A A . 48 LEU HB3 1 1
13 15799 1 1 48 LEU HD11 H -11.346 12.828 -0.134 1.00 . A A . 48 LEU HD11 1 1
13 15800 1 1 48 LEU HD12 H -12.798 12.051 0.494 1.00 . A A . 48 LEU HD12 1 1
13 15801 1 1 48 LEU HD13 H -11.277 11.917 1.375 1.00 . A A . 48 LEU HD13 1 1
13 15802 1 1 48 LEU HD21 H -10.429 14.868 1.026 1.00 . A A . 48 LEU HD21 1 1
13 15803 1 1 48 LEU HD22 H -10.327 13.935 2.520 1.00 . A A . 48 LEU HD22 1 1
13 15804 1 1 48 LEU HD23 H -11.219 15.457 2.490 1.00 . A A . 48 LEU HD23 1 1
13 15805 1 1 48 LEU HG H -12.729 13.531 2.451 1.00 . A A . 48 LEU HG 1 1
13 15806 1 1 48 LEU N N -15.455 15.553 0.932 1.00 . A A . 48 LEU N 1 1
13 15807 1 1 48 LEU O O -12.538 17.284 2.158 1.00 . A A . 48 LEU O 1 1
13 15808 1 1 49 LEU C C -14.861 20.167 1.981 1.00 . A A . 49 LEU C 1 1
13 15809 1 1 49 LEU CA C -13.982 19.362 1.029 1.00 . A A . 49 LEU CA 1 1
13 15810 1 1 49 LEU CB C -14.081 19.938 -0.384 1.00 . A A . 49 LEU CB 1 1
13 15811 1 1 49 LEU CD1 C -12.603 21.899 0.115 1.00 . A A . 49 LEU CD1 1 1
13 15812 1 1 49 LEU CD2 C -13.995 21.883 -1.962 1.00 . A A . 49 LEU CD2 1 1
13 15813 1 1 49 LEU CG C -13.917 21.454 -0.505 1.00 . A A . 49 LEU CG 1 1
13 15814 1 1 49 LEU H H -15.204 17.689 0.600 1.00 . A A . 49 LEU H 1 1
13 15815 1 1 49 LEU HA H -12.957 19.427 1.364 1.00 . A A . 49 LEU HA 1 1
13 15816 1 1 49 LEU HB2 H -13.315 19.474 -0.985 1.00 . A A . 49 LEU HB2 1 1
13 15817 1 1 49 LEU HB3 H -15.053 19.677 -0.779 1.00 . A A . 49 LEU HB3 1 1
13 15818 1 1 49 LEU HD11 H -12.568 22.978 0.148 1.00 . A A . 49 LEU HD11 1 1
13 15819 1 1 49 LEU HD12 H -11.781 21.531 -0.481 1.00 . A A . 49 LEU HD12 1 1
13 15820 1 1 49 LEU HD13 H -12.526 21.505 1.117 1.00 . A A . 49 LEU HD13 1 1
13 15821 1 1 49 LEU HD21 H -13.492 21.154 -2.580 1.00 . A A . 49 LEU HD21 1 1
13 15822 1 1 49 LEU HD22 H -13.517 22.846 -2.081 1.00 . A A . 49 LEU HD22 1 1
13 15823 1 1 49 LEU HD23 H -15.031 21.957 -2.262 1.00 . A A . 49 LEU HD23 1 1
13 15824 1 1 49 LEU HG H -14.720 21.940 0.032 1.00 . A A . 49 LEU HG 1 1
13 15825 1 1 49 LEU N N -14.365 17.955 1.030 1.00 . A A . 49 LEU N 1 1
13 15826 1 1 49 LEU O O -14.403 21.121 2.610 1.00 . A A . 49 LEU O 1 1
13 15827 1 1 50 LEU C C -16.893 20.007 4.407 1.00 . A A . 50 LEU C 1 1
13 15828 1 1 50 LEU CA C -17.071 20.457 2.961 1.00 . A A . 50 LEU CA 1 1
13 15829 1 1 50 LEU CB C -18.505 20.190 2.505 1.00 . A A . 50 LEU CB 1 1
13 15830 1 1 50 LEU CD1 C -19.723 22.285 3.148 1.00 . A A . 50 LEU CD1 1 1
13 15831 1 1 50 LEU CD2 C -18.441 22.195 1.002 1.00 . A A . 50 LEU CD2 1 1
13 15832 1 1 50 LEU CG C -19.283 21.402 1.991 1.00 . A A . 50 LEU CG 1 1
13 15833 1 1 50 LEU H H -16.433 19.008 1.557 1.00 . A A . 50 LEU H 1 1
13 15834 1 1 50 LEU HA H -16.873 21.517 2.899 1.00 . A A . 50 LEU HA 1 1
13 15835 1 1 50 LEU HB2 H -18.470 19.460 1.711 1.00 . A A . 50 LEU HB2 1 1
13 15836 1 1 50 LEU HB3 H -19.048 19.780 3.345 1.00 . A A . 50 LEU HB3 1 1
13 15837 1 1 50 LEU HD11 H -19.016 23.090 3.276 1.00 . A A . 50 LEU HD11 1 1
13 15838 1 1 50 LEU HD12 H -19.766 21.696 4.052 1.00 . A A . 50 LEU HD12 1 1
13 15839 1 1 50 LEU HD13 H -20.701 22.692 2.938 1.00 . A A . 50 LEU HD13 1 1
13 15840 1 1 50 LEU HD21 H -17.779 21.525 0.474 1.00 . A A . 50 LEU HD21 1 1
13 15841 1 1 50 LEU HD22 H -17.856 22.930 1.537 1.00 . A A . 50 LEU HD22 1 1
13 15842 1 1 50 LEU HD23 H -19.088 22.694 0.296 1.00 . A A . 50 LEU HD23 1 1
13 15843 1 1 50 LEU HG H -20.171 21.060 1.476 1.00 . A A . 50 LEU HG 1 1
13 15844 1 1 50 LEU N N -16.126 19.774 2.084 1.00 . A A . 50 LEU N 1 1
13 15845 1 1 50 LEU O O -17.358 20.667 5.335 1.00 . A A . 50 LEU O 1 1
13 15846 1 1 51 ASN C C -14.600 18.758 6.441 1.00 . A A . 51 ASN C 1 1
13 15847 1 1 51 ASN CA C -15.974 18.341 5.926 1.00 . A A . 51 ASN CA 1 1
13 15848 1 1 51 ASN CB C -16.083 16.815 5.911 1.00 . A A . 51 ASN CB 1 1
13 15849 1 1 51 ASN CG C -17.508 16.336 6.110 1.00 . A A . 51 ASN CG 1 1
13 15850 1 1 51 ASN H H -15.868 18.396 3.813 1.00 . A A . 51 ASN H 1 1
13 15851 1 1 51 ASN HA H -16.730 18.741 6.586 1.00 . A A . 51 ASN HA 1 1
13 15852 1 1 51 ASN HB2 H -15.729 16.444 4.961 1.00 . A A . 51 ASN HB2 1 1
13 15853 1 1 51 ASN HB3 H -15.471 16.408 6.702 1.00 . A A . 51 ASN HB3 1 1
13 15854 1 1 51 ASN HD21 H -17.571 15.665 4.239 1.00 . A A . 51 ASN HD21 1 1
13 15855 1 1 51 ASN HD22 H -19.009 15.434 5.168 1.00 . A A . 51 ASN HD22 1 1
13 15856 1 1 51 ASN N N -16.215 18.879 4.592 1.00 . A A . 51 ASN N 1 1
13 15857 1 1 51 ASN ND2 N -18.087 15.753 5.067 1.00 . A A . 51 ASN ND2 1 1
13 15858 1 1 51 ASN O O -14.034 18.115 7.323 1.00 . A A . 51 ASN O 1 1
13 15859 1 1 51 ASN OD1 O -18.081 16.488 7.190 1.00 . A A . 51 ASN OD1 1 1
13 15860 1 1 52 GLY C C -11.714 19.235 6.304 1.00 . A A . 52 GLY C 1 1
13 15861 1 1 52 GLY CA C -12.766 20.327 6.298 1.00 . A A . 52 GLY CA 1 1
13 15862 1 1 52 GLY H H -14.565 20.315 5.183 1.00 . A A . 52 GLY H 1 1
13 15863 1 1 52 GLY HA2 H -12.453 21.109 5.622 1.00 . A A . 52 GLY HA2 1 1
13 15864 1 1 52 GLY HA3 H -12.848 20.738 7.293 1.00 . A A . 52 GLY HA3 1 1
13 15865 1 1 52 GLY N N -14.069 19.842 5.883 1.00 . A A . 52 GLY N 1 1
13 15866 1 1 52 GLY O O -11.217 18.848 7.362 1.00 . A A . 52 GLY O 1 1
13 15867 1 1 53 PHE C C -9.813 17.630 3.579 1.00 . A A . 53 PHE C 1 1
13 15868 1 1 53 PHE CA C -10.381 17.676 4.994 1.00 . A A . 53 PHE CA 1 1
13 15869 1 1 53 PHE CB C -10.996 16.321 5.353 1.00 . A A . 53 PHE CB 1 1
13 15870 1 1 53 PHE CD1 C -8.788 15.276 5.927 1.00 . A A . 53 PHE CD1 1 1
13 15871 1 1 53 PHE CD2 C -10.634 14.901 7.390 1.00 . A A . 53 PHE CD2 1 1
13 15872 1 1 53 PHE CE1 C -7.981 14.505 6.743 1.00 . A A . 53 PHE CE1 1 1
13 15873 1 1 53 PHE CE2 C -9.831 14.131 8.210 1.00 . A A . 53 PHE CE2 1 1
13 15874 1 1 53 PHE CG C -10.122 15.482 6.241 1.00 . A A . 53 PHE CG 1 1
13 15875 1 1 53 PHE CZ C -8.503 13.931 7.885 1.00 . A A . 53 PHE CZ 1 1
13 15876 1 1 53 PHE H H -11.810 19.082 4.312 1.00 . A A . 53 PHE H 1 1
13 15877 1 1 53 PHE HA H -9.580 17.892 5.684 1.00 . A A . 53 PHE HA 1 1
13 15878 1 1 53 PHE HB2 H -11.931 16.483 5.867 1.00 . A A . 53 PHE HB2 1 1
13 15879 1 1 53 PHE HB3 H -11.179 15.765 4.446 1.00 . A A . 53 PHE HB3 1 1
13 15880 1 1 53 PHE HD1 H -8.378 15.725 5.033 1.00 . A A . 53 PHE HD1 1 1
13 15881 1 1 53 PHE HD2 H -11.672 15.055 7.645 1.00 . A A . 53 PHE HD2 1 1
13 15882 1 1 53 PHE HE1 H -6.943 14.351 6.486 1.00 . A A . 53 PHE HE1 1 1
13 15883 1 1 53 PHE HE2 H -10.242 13.682 9.101 1.00 . A A . 53 PHE HE2 1 1
13 15884 1 1 53 PHE HZ H -7.875 13.329 8.524 1.00 . A A . 53 PHE HZ 1 1
13 15885 1 1 53 PHE N N -11.377 18.733 5.121 1.00 . A A . 53 PHE N 1 1
13 15886 1 1 53 PHE O O -9.316 16.597 3.131 1.00 . A A . 53 PHE O 1 1
13 15887 1 1 54 ASP C C -7.958 19.393 1.501 1.00 . A A . 54 ASP C 1 1
13 15888 1 1 54 ASP CA C -9.383 18.848 1.516 1.00 . A A . 54 ASP CA 1 1
13 15889 1 1 54 ASP CB C -10.293 19.741 0.670 1.00 . A A . 54 ASP CB 1 1
13 15890 1 1 54 ASP CG C -10.914 18.995 -0.495 1.00 . A A . 54 ASP CG 1 1
13 15891 1 1 54 ASP H H -10.298 19.549 3.293 1.00 . A A . 54 ASP H 1 1
13 15892 1 1 54 ASP HA H -9.380 17.854 1.097 1.00 . A A . 54 ASP HA 1 1
13 15893 1 1 54 ASP HB2 H -11.088 20.127 1.292 1.00 . A A . 54 ASP HB2 1 1
13 15894 1 1 54 ASP HB3 H -9.715 20.565 0.280 1.00 . A A . 54 ASP HB3 1 1
13 15895 1 1 54 ASP N N -9.891 18.758 2.880 1.00 . A A . 54 ASP N 1 1
13 15896 1 1 54 ASP O O -7.527 20.004 0.522 1.00 . A A . 54 ASP O 1 1
13 15897 1 1 54 ASP OD1 O -11.640 18.010 -0.249 1.00 . A A . 54 ASP OD1 1 1
13 15898 1 1 54 ASP OD2 O -10.675 19.398 -1.652 1.00 . A A . 54 ASP OD2 1 1
13 15899 1 1 55 ASP C C -4.874 18.525 2.345 1.00 . A A . 55 ASP C 1 1
13 15900 1 1 55 ASP CA C -5.856 19.637 2.703 1.00 . A A . 55 ASP CA 1 1
13 15901 1 1 55 ASP CB C -5.581 20.141 4.120 1.00 . A A . 55 ASP CB 1 1
13 15902 1 1 55 ASP CG C -6.111 21.543 4.349 1.00 . A A . 55 ASP CG 1 1
13 15903 1 1 55 ASP H H -7.634 18.676 3.338 1.00 . A A . 55 ASP H 1 1
13 15904 1 1 55 ASP HA H -5.726 20.453 2.008 1.00 . A A . 55 ASP HA 1 1
13 15905 1 1 55 ASP HB2 H -6.053 19.477 4.830 1.00 . A A . 55 ASP HB2 1 1
13 15906 1 1 55 ASP HB3 H -4.514 20.146 4.292 1.00 . A A . 55 ASP HB3 1 1
13 15907 1 1 55 ASP N N -7.234 19.169 2.590 1.00 . A A . 55 ASP N 1 1
13 15908 1 1 55 ASP O O -4.648 17.605 3.131 1.00 . A A . 55 ASP O 1 1
13 15909 1 1 55 ASP OD1 O -6.555 22.176 3.369 1.00 . A A . 55 ASP OD1 1 1
13 15910 1 1 55 ASP OD2 O -6.081 22.007 5.508 1.00 . A A . 55 ASP OD2 1 1
13 15911 1 1 56 VAL C C -2.153 17.510 1.646 1.00 . A A . 56 VAL C 1 1
13 15912 1 1 56 VAL CA C -3.335 17.621 0.690 1.00 . A A . 56 VAL CA 1 1
13 15913 1 1 56 VAL CB C -2.811 17.957 -0.719 1.00 . A A . 56 VAL CB 1 1
13 15914 1 1 56 VAL CG1 C -1.768 16.941 -1.158 1.00 . A A . 56 VAL CG1 1 1
13 15915 1 1 56 VAL CG2 C -3.961 18.017 -1.714 1.00 . A A . 56 VAL CG2 1 1
13 15916 1 1 56 VAL H H -4.513 19.375 0.571 1.00 . A A . 56 VAL H 1 1
13 15917 1 1 56 VAL HA H -3.840 16.668 0.645 1.00 . A A . 56 VAL HA 1 1
13 15918 1 1 56 VAL HB H -2.343 18.929 -0.685 1.00 . A A . 56 VAL HB 1 1
13 15919 1 1 56 VAL HG11 H -1.900 16.721 -2.207 1.00 . A A . 56 VAL HG11 1 1
13 15920 1 1 56 VAL HG12 H -0.780 17.346 -0.995 1.00 . A A . 56 VAL HG12 1 1
13 15921 1 1 56 VAL HG13 H -1.885 16.035 -0.582 1.00 . A A . 56 VAL HG13 1 1
13 15922 1 1 56 VAL HG21 H -4.870 18.285 -1.197 1.00 . A A . 56 VAL HG21 1 1
13 15923 1 1 56 VAL HG22 H -3.745 18.758 -2.470 1.00 . A A . 56 VAL HG22 1 1
13 15924 1 1 56 VAL HG23 H -4.083 17.051 -2.181 1.00 . A A . 56 VAL HG23 1 1
13 15925 1 1 56 VAL N N -4.293 18.618 1.152 1.00 . A A . 56 VAL N 1 1
13 15926 1 1 56 VAL O O -1.456 16.495 1.674 1.00 . A A . 56 VAL O 1 1
13 15927 1 1 57 HIS C C -1.288 18.049 4.747 1.00 . A A . 57 HIS C 1 1
13 15928 1 1 57 HIS CA C -0.835 18.580 3.391 1.00 . A A . 57 HIS CA 1 1
13 15929 1 1 57 HIS CB C -0.289 20.000 3.544 1.00 . A A . 57 HIS CB 1 1
13 15930 1 1 57 HIS CD2 C -2.190 21.752 3.325 1.00 . A A . 57 HIS CD2 1 1
13 15931 1 1 57 HIS CE1 C -2.475 22.182 5.456 1.00 . A A . 57 HIS CE1 1 1
13 15932 1 1 57 HIS CG C -1.311 20.987 4.016 1.00 . A A . 57 HIS CG 1 1
13 15933 1 1 57 HIS H H -2.523 19.339 2.363 1.00 . A A . 57 HIS H 1 1
13 15934 1 1 57 HIS HA H -0.052 17.942 3.012 1.00 . A A . 57 HIS HA 1 1
13 15935 1 1 57 HIS HB2 H 0.520 19.993 4.260 1.00 . A A . 57 HIS HB2 1 1
13 15936 1 1 57 HIS HB3 H 0.085 20.340 2.588 1.00 . A A . 57 HIS HB3 1 1
13 15937 1 1 57 HIS HD1 H -1.028 20.887 6.101 1.00 . A A . 57 HIS HD1 1 1
13 15938 1 1 57 HIS HD2 H -2.310 21.780 2.251 1.00 . A A . 57 HIS HD2 1 1
13 15939 1 1 57 HIS HE1 H -2.848 22.601 6.379 1.00 . A A . 57 HIS HE1 1 1
13 15940 1 1 57 HIS N N -1.933 18.561 2.431 1.00 . A A . 57 HIS N 1 1
13 15941 1 1 57 HIS ND1 N -1.514 21.281 5.348 1.00 . A A . 57 HIS ND1 1 1
13 15942 1 1 57 HIS NE2 N -2.902 22.484 4.243 1.00 . A A . 57 HIS NE2 1 1
13 15943 1 1 57 HIS O O -0.601 18.219 5.754 1.00 . A A . 57 HIS O 1 1
13 15944 1 1 58 PHE C C -3.164 15.337 5.886 1.00 . A A . 58 PHE C 1 1
13 15945 1 1 58 PHE CA C -2.998 16.849 5.999 1.00 . A A . 58 PHE CA 1 1
13 15946 1 1 58 PHE CB C -4.344 17.500 6.323 1.00 . A A . 58 PHE CB 1 1
13 15947 1 1 58 PHE CD1 C -3.894 17.567 8.790 1.00 . A A . 58 PHE CD1 1 1
13 15948 1 1 58 PHE CD2 C -4.864 19.488 7.764 1.00 . A A . 58 PHE CD2 1 1
13 15949 1 1 58 PHE CE1 C -3.914 18.206 10.015 1.00 . A A . 58 PHE CE1 1 1
13 15950 1 1 58 PHE CE2 C -4.886 20.132 8.985 1.00 . A A . 58 PHE CE2 1 1
13 15951 1 1 58 PHE CG C -4.367 18.199 7.652 1.00 . A A . 58 PHE CG 1 1
13 15952 1 1 58 PHE CZ C -4.412 19.491 10.113 1.00 . A A . 58 PHE CZ 1 1
13 15953 1 1 58 PHE H H -2.953 17.300 3.930 1.00 . A A . 58 PHE H 1 1
13 15954 1 1 58 PHE HA H -2.302 17.065 6.795 1.00 . A A . 58 PHE HA 1 1
13 15955 1 1 58 PHE HB2 H -4.576 18.230 5.561 1.00 . A A . 58 PHE HB2 1 1
13 15956 1 1 58 PHE HB3 H -5.109 16.739 6.332 1.00 . A A . 58 PHE HB3 1 1
13 15957 1 1 58 PHE HD1 H -3.504 16.560 8.715 1.00 . A A . 58 PHE HD1 1 1
13 15958 1 1 58 PHE HD2 H -5.236 19.990 6.883 1.00 . A A . 58 PHE HD2 1 1
13 15959 1 1 58 PHE HE1 H -3.542 17.701 10.894 1.00 . A A . 58 PHE HE1 1 1
13 15960 1 1 58 PHE HE2 H -5.275 21.137 9.059 1.00 . A A . 58 PHE HE2 1 1
13 15961 1 1 58 PHE HZ H -4.427 19.993 11.068 1.00 . A A . 58 PHE HZ 1 1
13 15962 1 1 58 PHE N N -2.451 17.404 4.766 1.00 . A A . 58 PHE N 1 1
13 15963 1 1 58 PHE O O -3.087 14.617 6.883 1.00 . A A . 58 PHE O 1 1
13 15964 1 1 59 LEU C C -2.430 12.630 5.031 1.00 . A A . 59 LEU C 1 1
13 15965 1 1 59 LEU CA C -3.575 13.434 4.424 1.00 . A A . 59 LEU CA 1 1
13 15966 1 1 59 LEU CB C -3.663 13.161 2.921 1.00 . A A . 59 LEU CB 1 1
13 15967 1 1 59 LEU CD1 C -6.101 12.577 2.926 1.00 . A A . 59 LEU CD1 1 1
13 15968 1 1 59 LEU CD2 C -5.377 14.901 2.355 1.00 . A A . 59 LEU CD2 1 1
13 15969 1 1 59 LEU CG C -5.021 13.424 2.270 1.00 . A A . 59 LEU CG 1 1
13 15970 1 1 59 LEU H H -3.446 15.485 3.913 1.00 . A A . 59 LEU H 1 1
13 15971 1 1 59 LEU HA H -4.499 13.132 4.891 1.00 . A A . 59 LEU HA 1 1
13 15972 1 1 59 LEU HB2 H -2.934 13.785 2.427 1.00 . A A . 59 LEU HB2 1 1
13 15973 1 1 59 LEU HB3 H -3.414 12.122 2.760 1.00 . A A . 59 LEU HB3 1 1
13 15974 1 1 59 LEU HD11 H -6.246 12.903 3.944 1.00 . A A . 59 LEU HD11 1 1
13 15975 1 1 59 LEU HD12 H -5.798 11.540 2.919 1.00 . A A . 59 LEU HD12 1 1
13 15976 1 1 59 LEU HD13 H -7.025 12.684 2.378 1.00 . A A . 59 LEU HD13 1 1
13 15977 1 1 59 LEU HD21 H -5.788 15.117 3.330 1.00 . A A . 59 LEU HD21 1 1
13 15978 1 1 59 LEU HD22 H -6.107 15.140 1.595 1.00 . A A . 59 LEU HD22 1 1
13 15979 1 1 59 LEU HD23 H -4.487 15.494 2.200 1.00 . A A . 59 LEU HD23 1 1
13 15980 1 1 59 LEU HG H -4.972 13.150 1.225 1.00 . A A . 59 LEU HG 1 1
13 15981 1 1 59 LEU N N -3.395 14.862 4.667 1.00 . A A . 59 LEU N 1 1
13 15982 1 1 59 LEU O O -2.638 11.545 5.571 1.00 . A A . 59 LEU O 1 1
13 15983 1 1 60 GLY C C 0.274 12.956 6.893 1.00 . A A . 60 GLY C 1 1
13 15984 1 1 60 GLY CA C -0.059 12.493 5.489 1.00 . A A . 60 GLY CA 1 1
13 15985 1 1 60 GLY H H -1.112 14.041 4.500 1.00 . A A . 60 GLY H 1 1
13 15986 1 1 60 GLY HA2 H -0.253 11.431 5.507 1.00 . A A . 60 GLY HA2 1 1
13 15987 1 1 60 GLY HA3 H 0.790 12.683 4.849 1.00 . A A . 60 GLY HA3 1 1
13 15988 1 1 60 GLY N N -1.220 13.173 4.942 1.00 . A A . 60 GLY N 1 1
13 15989 1 1 60 GLY O O 1.431 13.237 7.203 1.00 . A A . 60 GLY O 1 1
13 15990 1 1 61 SER C C -1.792 13.180 9.962 1.00 . A A . 61 SER C 1 1
13 15991 1 1 61 SER CA C -0.553 13.472 9.124 1.00 . A A . 61 SER CA 1 1
13 15992 1 1 61 SER CB C -0.234 14.969 9.168 1.00 . A A . 61 SER CB 1 1
13 15993 1 1 61 SER H H -1.642 12.797 7.439 1.00 . A A . 61 SER H 1 1
13 15994 1 1 61 SER HA H 0.283 12.923 9.533 1.00 . A A . 61 SER HA 1 1
13 15995 1 1 61 SER HB2 H 0.102 15.290 8.194 1.00 . A A . 61 SER HB2 1 1
13 15996 1 1 61 SER HB3 H -1.125 15.515 9.440 1.00 . A A . 61 SER HB3 1 1
13 15997 1 1 61 SER HG H 0.630 14.726 10.908 1.00 . A A . 61 SER HG 1 1
13 15998 1 1 61 SER N N -0.743 13.036 7.746 1.00 . A A . 61 SER N 1 1
13 15999 1 1 61 SER O O -1.700 12.619 11.053 1.00 . A A . 61 SER O 1 1
13 16000 1 1 61 SER OG O 0.781 15.247 10.116 1.00 . A A . 61 SER OG 1 1
13 16001 1 1 62 ASN C C -4.386 11.875 10.508 1.00 . A A . 62 ASN C 1 1
13 16002 1 1 62 ASN CA C -4.215 13.346 10.145 1.00 . A A . 62 ASN CA 1 1
13 16003 1 1 62 ASN CB C -5.389 13.810 9.281 1.00 . A A . 62 ASN CB 1 1
13 16004 1 1 62 ASN CG C -6.281 14.802 10.002 1.00 . A A . 62 ASN CG 1 1
13 16005 1 1 62 ASN H H -2.964 14.009 8.570 1.00 . A A . 62 ASN H 1 1
13 16006 1 1 62 ASN HA H -4.195 13.930 11.053 1.00 . A A . 62 ASN HA 1 1
13 16007 1 1 62 ASN HB2 H -5.007 14.282 8.388 1.00 . A A . 62 ASN HB2 1 1
13 16008 1 1 62 ASN HB3 H -5.985 12.953 9.005 1.00 . A A . 62 ASN HB3 1 1
13 16009 1 1 62 ASN HD21 H -7.408 13.320 10.701 1.00 . A A . 62 ASN HD21 1 1
13 16010 1 1 62 ASN HD22 H -7.886 14.913 11.170 1.00 . A A . 62 ASN HD22 1 1
13 16011 1 1 62 ASN N N -2.954 13.566 9.445 1.00 . A A . 62 ASN N 1 1
13 16012 1 1 62 ASN ND2 N -7.293 14.294 10.695 1.00 . A A . 62 ASN ND2 1 1
13 16013 1 1 62 ASN O O -3.579 11.030 10.119 1.00 . A A . 62 ASN O 1 1
13 16014 1 1 62 ASN OD1 O -6.061 16.012 9.938 1.00 . A A . 62 ASN OD1 1 1
13 16015 1 1 63 VAL C C -6.136 9.344 10.484 1.00 . A A . 63 VAL C 1 1
13 16016 1 1 63 VAL CA C -5.721 10.204 11.672 1.00 . A A . 63 VAL CA 1 1
13 16017 1 1 63 VAL CB C -6.831 10.156 12.738 1.00 . A A . 63 VAL CB 1 1
13 16018 1 1 63 VAL CG1 C -8.103 10.806 12.216 1.00 . A A . 63 VAL CG1 1 1
13 16019 1 1 63 VAL CG2 C -7.093 8.722 13.170 1.00 . A A . 63 VAL CG2 1 1
13 16020 1 1 63 VAL H H -6.050 12.291 11.535 1.00 . A A . 63 VAL H 1 1
13 16021 1 1 63 VAL HA H -4.819 9.797 12.102 1.00 . A A . 63 VAL HA 1 1
13 16022 1 1 63 VAL HB H -6.498 10.714 13.602 1.00 . A A . 63 VAL HB 1 1
13 16023 1 1 63 VAL HG11 H -8.704 10.064 11.709 1.00 . A A . 63 VAL HG11 1 1
13 16024 1 1 63 VAL HG12 H -8.662 11.220 13.042 1.00 . A A . 63 VAL HG12 1 1
13 16025 1 1 63 VAL HG13 H -7.846 11.593 11.523 1.00 . A A . 63 VAL HG13 1 1
13 16026 1 1 63 VAL HG21 H -6.722 8.574 14.172 1.00 . A A . 63 VAL HG21 1 1
13 16027 1 1 63 VAL HG22 H -8.156 8.527 13.147 1.00 . A A . 63 VAL HG22 1 1
13 16028 1 1 63 VAL HG23 H -6.589 8.045 12.496 1.00 . A A . 63 VAL HG23 1 1
13 16029 1 1 63 VAL N N -5.443 11.574 11.257 1.00 . A A . 63 VAL N 1 1
13 16030 1 1 63 VAL O O -5.669 8.216 10.329 1.00 . A A . 63 VAL O 1 1
13 16031 1 1 64 MET C C -7.840 7.724 8.819 1.00 . A A . 64 MET C 1 1
13 16032 1 1 64 MET CA C -7.490 9.167 8.470 1.00 . A A . 64 MET CA 1 1
13 16033 1 1 64 MET CB C -6.431 9.194 7.365 1.00 . A A . 64 MET CB 1 1
13 16034 1 1 64 MET CE C -8.969 10.797 5.282 1.00 . A A . 64 MET CE 1 1
13 16035 1 1 64 MET CG C -6.500 10.432 6.487 1.00 . A A . 64 MET CG 1 1
13 16036 1 1 64 MET H H -7.350 10.789 9.822 1.00 . A A . 64 MET H 1 1
13 16037 1 1 64 MET HA H -8.379 9.665 8.114 1.00 . A A . 64 MET HA 1 1
13 16038 1 1 64 MET HB2 H -5.452 9.156 7.821 1.00 . A A . 64 MET HB2 1 1
13 16039 1 1 64 MET HB3 H -6.561 8.326 6.737 1.00 . A A . 64 MET HB3 1 1
13 16040 1 1 64 MET HE1 H -9.660 9.987 5.462 1.00 . A A . 64 MET HE1 1 1
13 16041 1 1 64 MET HE2 H -8.914 11.425 6.158 1.00 . A A . 64 MET HE2 1 1
13 16042 1 1 64 MET HE3 H -9.311 11.381 4.440 1.00 . A A . 64 MET HE3 1 1
13 16043 1 1 64 MET HG2 H -7.030 11.208 7.021 1.00 . A A . 64 MET HG2 1 1
13 16044 1 1 64 MET HG3 H -5.494 10.765 6.278 1.00 . A A . 64 MET HG3 1 1
13 16045 1 1 64 MET N N -7.014 9.885 9.646 1.00 . A A . 64 MET N 1 1
13 16046 1 1 64 MET O O -7.282 6.786 8.251 1.00 . A A . 64 MET O 1 1
13 16047 1 1 64 MET SD S -7.346 10.129 4.924 1.00 . A A . 64 MET SD 1 1
13 16048 1 1 65 GLU C C -10.544 5.866 9.575 1.00 . A A . 65 GLU C 1 1
13 16049 1 1 65 GLU CA C -9.190 6.225 10.180 1.00 . A A . 65 GLU CA 1 1
13 16050 1 1 65 GLU CB C -9.267 6.153 11.707 1.00 . A A . 65 GLU CB 1 1
13 16051 1 1 65 GLU CD C -7.606 4.871 13.112 1.00 . A A . 65 GLU CD 1 1
13 16052 1 1 65 GLU CG C -8.867 4.801 12.274 1.00 . A A . 65 GLU CG 1 1
13 16053 1 1 65 GLU H H -9.176 8.342 10.172 1.00 . A A . 65 GLU H 1 1
13 16054 1 1 65 GLU HA H -8.455 5.516 9.833 1.00 . A A . 65 GLU HA 1 1
13 16055 1 1 65 GLU HB2 H -8.611 6.904 12.124 1.00 . A A . 65 GLU HB2 1 1
13 16056 1 1 65 GLU HB3 H -10.281 6.364 12.015 1.00 . A A . 65 GLU HB3 1 1
13 16057 1 1 65 GLU HG2 H -9.672 4.432 12.891 1.00 . A A . 65 GLU HG2 1 1
13 16058 1 1 65 GLU HG3 H -8.701 4.118 11.454 1.00 . A A . 65 GLU HG3 1 1
13 16059 1 1 65 GLU N N -8.768 7.555 9.756 1.00 . A A . 65 GLU N 1 1
13 16060 1 1 65 GLU O O -11.139 6.658 8.846 1.00 . A A . 65 GLU O 1 1
13 16061 1 1 65 GLU OE1 O -6.525 5.120 12.538 1.00 . A A . 65 GLU OE1 1 1
13 16062 1 1 65 GLU OE2 O -7.699 4.674 14.342 1.00 . A A . 65 GLU OE2 1 1
13 16063 1 1 66 GLU C C -13.414 5.200 9.685 1.00 . A A . 66 GLU C 1 1
13 16064 1 1 66 GLU CA C -12.307 4.200 9.368 1.00 . A A . 66 GLU CA 1 1
13 16065 1 1 66 GLU CB C -12.654 2.833 9.961 1.00 . A A . 66 GLU CB 1 1
13 16066 1 1 66 GLU CD C -12.717 1.385 12.030 1.00 . A A . 66 GLU CD 1 1
13 16067 1 1 66 GLU CG C -12.580 2.791 11.478 1.00 . A A . 66 GLU CG 1 1
13 16068 1 1 66 GLU H H -10.503 4.078 10.470 1.00 . A A . 66 GLU H 1 1
13 16069 1 1 66 GLU HA H -12.219 4.105 8.296 1.00 . A A . 66 GLU HA 1 1
13 16070 1 1 66 GLU HB2 H -13.658 2.569 9.663 1.00 . A A . 66 GLU HB2 1 1
13 16071 1 1 66 GLU HB3 H -11.967 2.099 9.567 1.00 . A A . 66 GLU HB3 1 1
13 16072 1 1 66 GLU HG2 H -11.627 3.192 11.791 1.00 . A A . 66 GLU HG2 1 1
13 16073 1 1 66 GLU HG3 H -13.375 3.400 11.882 1.00 . A A . 66 GLU HG3 1 1
13 16074 1 1 66 GLU N N -11.024 4.666 9.883 1.00 . A A . 66 GLU N 1 1
13 16075 1 1 66 GLU O O -14.216 5.549 8.817 1.00 . A A . 66 GLU O 1 1
13 16076 1 1 66 GLU OE1 O -11.693 0.676 12.112 1.00 . A A . 66 GLU OE1 1 1
13 16077 1 1 66 GLU OE2 O -13.851 0.995 12.380 1.00 . A A . 66 GLU OE2 1 1
13 16078 1 1 67 GLN C C -14.284 7.953 10.653 1.00 . A A . 67 GLN C 1 1
13 16079 1 1 67 GLN CA C -14.464 6.616 11.363 1.00 . A A . 67 GLN CA 1 1
13 16080 1 1 67 GLN CB C -14.392 6.816 12.878 1.00 . A A . 67 GLN CB 1 1
13 16081 1 1 67 GLN CD C -16.257 5.562 14.035 1.00 . A A . 67 GLN CD 1 1
13 16082 1 1 67 GLN CG C -15.757 6.906 13.544 1.00 . A A . 67 GLN CG 1 1
13 16083 1 1 67 GLN H H -12.787 5.341 11.578 1.00 . A A . 67 GLN H 1 1
13 16084 1 1 67 GLN HA H -15.432 6.214 11.108 1.00 . A A . 67 GLN HA 1 1
13 16085 1 1 67 GLN HB2 H -13.857 5.987 13.315 1.00 . A A . 67 GLN HB2 1 1
13 16086 1 1 67 GLN HB3 H -13.855 7.730 13.083 1.00 . A A . 67 GLN HB3 1 1
13 16087 1 1 67 GLN HE21 H -18.141 6.137 13.765 1.00 . A A . 67 GLN HE21 1 1
13 16088 1 1 67 GLN HE22 H -17.925 4.534 14.372 1.00 . A A . 67 GLN HE22 1 1
13 16089 1 1 67 GLN HG2 H -15.687 7.577 14.389 1.00 . A A . 67 GLN HG2 1 1
13 16090 1 1 67 GLN HG3 H -16.466 7.300 12.831 1.00 . A A . 67 GLN HG3 1 1
13 16091 1 1 67 GLN N N -13.453 5.657 10.933 1.00 . A A . 67 GLN N 1 1
13 16092 1 1 67 GLN NE2 N -17.574 5.394 14.061 1.00 . A A . 67 GLN NE2 1 1
13 16093 1 1 67 GLN O O -15.252 8.556 10.189 1.00 . A A . 67 GLN O 1 1
13 16094 1 1 67 GLN OE1 O -15.468 4.684 14.386 1.00 . A A . 67 GLN OE1 1 1
13 16095 1 1 68 ASP C C -13.340 9.726 8.517 1.00 . A A . 68 ASP C 1 1
13 16096 1 1 68 ASP CA C -12.732 9.677 9.915 1.00 . A A . 68 ASP CA 1 1
13 16097 1 1 68 ASP CB C -11.219 9.880 9.835 1.00 . A A . 68 ASP CB 1 1
13 16098 1 1 68 ASP CG C -10.824 11.341 9.920 1.00 . A A . 68 ASP CG 1 1
13 16099 1 1 68 ASP H H -12.309 7.884 10.959 1.00 . A A . 68 ASP H 1 1
13 16100 1 1 68 ASP HA H -13.161 10.470 10.509 1.00 . A A . 68 ASP HA 1 1
13 16101 1 1 68 ASP HB2 H -10.746 9.351 10.650 1.00 . A A . 68 ASP HB2 1 1
13 16102 1 1 68 ASP HB3 H -10.858 9.482 8.897 1.00 . A A . 68 ASP HB3 1 1
13 16103 1 1 68 ASP N N -13.040 8.410 10.570 1.00 . A A . 68 ASP N 1 1
13 16104 1 1 68 ASP O O -13.888 10.748 8.103 1.00 . A A . 68 ASP O 1 1
13 16105 1 1 68 ASP OD1 O -11.731 12.195 10.020 1.00 . A A . 68 ASP OD1 1 1
13 16106 1 1 68 ASP OD2 O -9.611 11.631 9.888 1.00 . A A . 68 ASP OD2 1 1
13 16107 1 1 69 LEU C C -15.300 8.489 6.463 1.00 . A A . 69 LEU C 1 1
13 16108 1 1 69 LEU CA C -13.776 8.534 6.440 1.00 . A A . 69 LEU CA 1 1
13 16109 1 1 69 LEU CB C -13.228 7.295 5.728 1.00 . A A . 69 LEU CB 1 1
13 16110 1 1 69 LEU CD1 C -11.432 5.603 6.162 1.00 . A A . 69 LEU CD1 1 1
13 16111 1 1 69 LEU CD2 C -11.013 7.486 4.570 1.00 . A A . 69 LEU CD2 1 1
13 16112 1 1 69 LEU CG C -11.722 7.062 5.848 1.00 . A A . 69 LEU CG 1 1
13 16113 1 1 69 LEU H H -12.789 7.835 8.177 1.00 . A A . 69 LEU H 1 1
13 16114 1 1 69 LEU HA H -13.461 9.416 5.904 1.00 . A A . 69 LEU HA 1 1
13 16115 1 1 69 LEU HB2 H -13.731 6.432 6.135 1.00 . A A . 69 LEU HB2 1 1
13 16116 1 1 69 LEU HB3 H -13.468 7.386 4.678 1.00 . A A . 69 LEU HB3 1 1
13 16117 1 1 69 LEU HD11 H -10.608 5.542 6.857 1.00 . A A . 69 LEU HD11 1 1
13 16118 1 1 69 LEU HD12 H -11.174 5.083 5.252 1.00 . A A . 69 LEU HD12 1 1
13 16119 1 1 69 LEU HD13 H -12.308 5.148 6.601 1.00 . A A . 69 LEU HD13 1 1
13 16120 1 1 69 LEU HD21 H -10.109 8.021 4.822 1.00 . A A . 69 LEU HD21 1 1
13 16121 1 1 69 LEU HD22 H -11.663 8.130 3.995 1.00 . A A . 69 LEU HD22 1 1
13 16122 1 1 69 LEU HD23 H -10.765 6.611 3.990 1.00 . A A . 69 LEU HD23 1 1
13 16123 1 1 69 LEU HG H -11.336 7.661 6.661 1.00 . A A . 69 LEU HG 1 1
13 16124 1 1 69 LEU N N -13.238 8.617 7.794 1.00 . A A . 69 LEU N 1 1
13 16125 1 1 69 LEU O O -15.960 8.989 5.551 1.00 . A A . 69 LEU O 1 1
13 16126 1 1 70 ARG C C -17.916 9.134 8.003 1.00 . A A . 70 ARG C 1 1
13 16127 1 1 70 ARG CA C -17.301 7.783 7.654 1.00 . A A . 70 ARG CA 1 1
13 16128 1 1 70 ARG CB C -17.654 6.756 8.731 1.00 . A A . 70 ARG CB 1 1
13 16129 1 1 70 ARG CD C -19.373 4.935 8.943 1.00 . A A . 70 ARG CD 1 1
13 16130 1 1 70 ARG CG C -19.137 6.430 8.800 1.00 . A A . 70 ARG CG 1 1
13 16131 1 1 70 ARG CZ C -21.180 3.332 8.483 1.00 . A A . 70 ARG CZ 1 1
13 16132 1 1 70 ARG H H -15.277 7.511 8.207 1.00 . A A . 70 ARG H 1 1
13 16133 1 1 70 ARG HA H -17.704 7.451 6.708 1.00 . A A . 70 ARG HA 1 1
13 16134 1 1 70 ARG HB2 H -17.116 5.841 8.531 1.00 . A A . 70 ARG HB2 1 1
13 16135 1 1 70 ARG HB3 H -17.347 7.142 9.692 1.00 . A A . 70 ARG HB3 1 1
13 16136 1 1 70 ARG HD2 H -18.535 4.409 8.510 1.00 . A A . 70 ARG HD2 1 1
13 16137 1 1 70 ARG HD3 H -19.446 4.694 9.993 1.00 . A A . 70 ARG HD3 1 1
13 16138 1 1 70 ARG HE H -21.006 5.128 7.633 1.00 . A A . 70 ARG HE 1 1
13 16139 1 1 70 ARG HG2 H -19.568 6.934 9.654 1.00 . A A . 70 ARG HG2 1 1
13 16140 1 1 70 ARG HG3 H -19.615 6.777 7.897 1.00 . A A . 70 ARG HG3 1 1
13 16141 1 1 70 ARG HH11 H -19.813 2.707 9.832 1.00 . A A . 70 ARG HH11 1 1
13 16142 1 1 70 ARG HH12 H -21.091 1.588 9.500 1.00 . A A . 70 ARG HH12 1 1
13 16143 1 1 70 ARG HH21 H -22.695 3.663 7.186 1.00 . A A . 70 ARG HH21 1 1
13 16144 1 1 70 ARG HH22 H -22.731 2.131 7.994 1.00 . A A . 70 ARG HH22 1 1
13 16145 1 1 70 ARG N N -15.854 7.890 7.512 1.00 . A A . 70 ARG N 1 1
13 16146 1 1 70 ARG NE N -20.598 4.507 8.272 1.00 . A A . 70 ARG NE 1 1
13 16147 1 1 70 ARG NH1 N -20.650 2.471 9.341 1.00 . A A . 70 ARG NH1 1 1
13 16148 1 1 70 ARG NH2 N -22.293 3.016 7.834 1.00 . A A . 70 ARG NH2 1 1
13 16149 1 1 70 ARG O O -18.994 9.481 7.518 1.00 . A A . 70 ARG O 1 1
13 16150 1 1 71 ASP C C -17.782 12.156 8.067 1.00 . A A . 71 ASP C 1 1
13 16151 1 1 71 ASP CA C -17.701 11.207 9.259 1.00 . A A . 71 ASP CA 1 1
13 16152 1 1 71 ASP CB C -16.782 11.793 10.332 1.00 . A A . 71 ASP CB 1 1
13 16153 1 1 71 ASP CG C -17.204 13.185 10.760 1.00 . A A . 71 ASP CG 1 1
13 16154 1 1 71 ASP H H -16.372 9.561 9.197 1.00 . A A . 71 ASP H 1 1
13 16155 1 1 71 ASP HA H -18.690 11.085 9.674 1.00 . A A . 71 ASP HA 1 1
13 16156 1 1 71 ASP HB2 H -16.798 11.150 11.201 1.00 . A A . 71 ASP HB2 1 1
13 16157 1 1 71 ASP HB3 H -15.775 11.844 9.945 1.00 . A A . 71 ASP HB3 1 1
13 16158 1 1 71 ASP N N -17.224 9.893 8.846 1.00 . A A . 71 ASP N 1 1
13 16159 1 1 71 ASP O O -18.700 12.971 7.972 1.00 . A A . 71 ASP O 1 1
13 16160 1 1 71 ASP OD1 O -16.907 14.148 10.021 1.00 . A A . 71 ASP OD1 1 1
13 16161 1 1 71 ASP OD2 O -17.830 13.311 11.832 1.00 . A A . 71 ASP OD2 1 1
13 16162 1 1 72 ILE C C -17.771 12.412 4.926 1.00 . A A . 72 ILE C 1 1
13 16163 1 1 72 ILE CA C -16.777 12.892 5.978 1.00 . A A . 72 ILE CA 1 1
13 16164 1 1 72 ILE CB C -15.368 12.931 5.357 1.00 . A A . 72 ILE CB 1 1
13 16165 1 1 72 ILE CD1 C -13.577 11.478 4.281 1.00 . A A . 72 ILE CD1 1 1
13 16166 1 1 72 ILE CG1 C -14.904 11.515 5.005 1.00 . A A . 72 ILE CG1 1 1
13 16167 1 1 72 ILE CG2 C -14.387 13.593 6.313 1.00 . A A . 72 ILE CG2 1 1
13 16168 1 1 72 ILE H H -16.112 11.376 7.295 1.00 . A A . 72 ILE H 1 1
13 16169 1 1 72 ILE HA H -17.044 13.896 6.278 1.00 . A A . 72 ILE HA 1 1
13 16170 1 1 72 ILE HB H -15.411 13.522 4.456 1.00 . A A . 72 ILE HB 1 1
13 16171 1 1 72 ILE HD11 H -13.275 10.452 4.135 1.00 . A A . 72 ILE HD11 1 1
13 16172 1 1 72 ILE HD12 H -13.676 11.965 3.322 1.00 . A A . 72 ILE HD12 1 1
13 16173 1 1 72 ILE HD13 H -12.831 11.992 4.870 1.00 . A A . 72 ILE HD13 1 1
13 16174 1 1 72 ILE HG12 H -14.803 10.941 5.912 1.00 . A A . 72 ILE HG12 1 1
13 16175 1 1 72 ILE HG13 H -15.644 11.050 4.370 1.00 . A A . 72 ILE HG13 1 1
13 16176 1 1 72 ILE HG21 H -14.922 13.984 7.165 1.00 . A A . 72 ILE HG21 1 1
13 16177 1 1 72 ILE HG22 H -13.662 12.866 6.646 1.00 . A A . 72 ILE HG22 1 1
13 16178 1 1 72 ILE HG23 H -13.879 14.400 5.806 1.00 . A A . 72 ILE HG23 1 1
13 16179 1 1 72 ILE N N -16.815 12.045 7.163 1.00 . A A . 72 ILE N 1 1
13 16180 1 1 72 ILE O O -18.023 13.098 3.935 1.00 . A A . 72 ILE O 1 1
13 16181 1 1 73 GLY C C -18.887 9.311 3.699 1.00 . A A . 73 GLY C 1 1
13 16182 1 1 73 GLY CA C -19.296 10.677 4.213 1.00 . A A . 73 GLY CA 1 1
13 16183 1 1 73 GLY H H -18.095 10.727 5.956 1.00 . A A . 73 GLY H 1 1
13 16184 1 1 73 GLY HA2 H -20.253 10.592 4.705 1.00 . A A . 73 GLY HA2 1 1
13 16185 1 1 73 GLY HA3 H -19.392 11.350 3.374 1.00 . A A . 73 GLY HA3 1 1
13 16186 1 1 73 GLY N N -18.334 11.228 5.149 1.00 . A A . 73 GLY N 1 1
13 16187 1 1 73 GLY O O -19.726 8.427 3.530 1.00 . A A . 73 GLY O 1 1
13 16188 1 1 74 ILE C C -17.376 6.734 3.918 1.00 . A A . 74 ILE C 1 1
13 16189 1 1 74 ILE CA C -17.075 7.871 2.948 1.00 . A A . 74 ILE CA 1 1
13 16190 1 1 74 ILE CB C -15.554 7.939 2.710 1.00 . A A . 74 ILE CB 1 1
13 16191 1 1 74 ILE CD1 C -13.727 9.274 1.546 1.00 . A A . 74 ILE CD1 1 1
13 16192 1 1 74 ILE CG1 C -15.206 9.145 1.835 1.00 . A A . 74 ILE CG1 1 1
13 16193 1 1 74 ILE CG2 C -15.061 6.650 2.068 1.00 . A A . 74 ILE CG2 1 1
13 16194 1 1 74 ILE H H -16.973 9.881 3.601 1.00 . A A . 74 ILE H 1 1
13 16195 1 1 74 ILE HA H -17.557 7.662 2.004 1.00 . A A . 74 ILE HA 1 1
13 16196 1 1 74 ILE HB H -15.067 8.046 3.668 1.00 . A A . 74 ILE HB 1 1
13 16197 1 1 74 ILE HD11 H -13.182 8.537 2.117 1.00 . A A . 74 ILE HD11 1 1
13 16198 1 1 74 ILE HD12 H -13.551 9.117 0.492 1.00 . A A . 74 ILE HD12 1 1
13 16199 1 1 74 ILE HD13 H -13.391 10.263 1.824 1.00 . A A . 74 ILE HD13 1 1
13 16200 1 1 74 ILE HG12 H -15.722 9.057 0.892 1.00 . A A . 74 ILE HG12 1 1
13 16201 1 1 74 ILE HG13 H -15.528 10.047 2.334 1.00 . A A . 74 ILE HG13 1 1
13 16202 1 1 74 ILE HG21 H -15.269 5.819 2.725 1.00 . A A . 74 ILE HG21 1 1
13 16203 1 1 74 ILE HG22 H -15.568 6.501 1.127 1.00 . A A . 74 ILE HG22 1 1
13 16204 1 1 74 ILE HG23 H -13.997 6.718 1.898 1.00 . A A . 74 ILE HG23 1 1
13 16205 1 1 74 ILE N N -17.594 9.138 3.447 1.00 . A A . 74 ILE N 1 1
13 16206 1 1 74 ILE O O -16.658 6.533 4.897 1.00 . A A . 74 ILE O 1 1
13 16207 1 1 75 SER C C -18.730 3.553 3.733 1.00 . A A . 75 SER C 1 1
13 16208 1 1 75 SER CA C -18.841 4.875 4.487 1.00 . A A . 75 SER CA 1 1
13 16209 1 1 75 SER CB C -20.273 5.071 4.986 1.00 . A A . 75 SER CB 1 1
13 16210 1 1 75 SER H H -18.975 6.201 2.842 1.00 . A A . 75 SER H 1 1
13 16211 1 1 75 SER HA H -18.173 4.848 5.335 1.00 . A A . 75 SER HA 1 1
13 16212 1 1 75 SER HB2 H -20.527 4.273 5.667 1.00 . A A . 75 SER HB2 1 1
13 16213 1 1 75 SER HB3 H -20.345 6.019 5.499 1.00 . A A . 75 SER HB3 1 1
13 16214 1 1 75 SER HG H -21.745 5.848 3.952 1.00 . A A . 75 SER HG 1 1
13 16215 1 1 75 SER N N -18.442 5.991 3.637 1.00 . A A . 75 SER N 1 1
13 16216 1 1 75 SER O O -19.080 2.495 4.257 1.00 . A A . 75 SER O 1 1
13 16217 1 1 75 SER OG O -21.194 5.063 3.909 1.00 . A A . 75 SER OG 1 1
13 16218 1 1 76 ASP C C -16.737 1.760 1.937 1.00 . A A . 76 ASP C 1 1
13 16219 1 1 76 ASP CA C -18.082 2.431 1.672 1.00 . A A . 76 ASP CA 1 1
13 16220 1 1 76 ASP CB C -18.201 2.793 0.192 1.00 . A A . 76 ASP CB 1 1
13 16221 1 1 76 ASP CG C -19.561 2.445 -0.382 1.00 . A A . 76 ASP CG 1 1
13 16222 1 1 76 ASP H H -17.978 4.494 2.137 1.00 . A A . 76 ASP H 1 1
13 16223 1 1 76 ASP HA H -18.871 1.741 1.929 1.00 . A A . 76 ASP HA 1 1
13 16224 1 1 76 ASP HB2 H -18.044 3.855 0.074 1.00 . A A . 76 ASP HB2 1 1
13 16225 1 1 76 ASP HB3 H -17.448 2.257 -0.366 1.00 . A A . 76 ASP HB3 1 1
13 16226 1 1 76 ASP N N -18.241 3.621 2.500 1.00 . A A . 76 ASP N 1 1
13 16227 1 1 76 ASP O O -15.753 2.406 2.297 1.00 . A A . 76 ASP O 1 1
13 16228 1 1 76 ASP OD1 O -20.560 2.533 0.364 1.00 . A A . 76 ASP OD1 1 1
13 16229 1 1 76 ASP OD2 O -19.628 2.084 -1.576 1.00 . A A . 76 ASP OD2 1 1
13 16230 1 1 77 PRO C C -14.412 -0.079 0.915 1.00 . A A . 77 PRO C 1 1
13 16231 1 1 77 PRO CA C -15.476 -0.356 1.972 1.00 . A A . 77 PRO CA 1 1
13 16232 1 1 77 PRO CB C -15.967 -1.803 1.871 1.00 . A A . 77 PRO CB 1 1
13 16233 1 1 77 PRO CD C -17.828 -0.404 1.330 1.00 . A A . 77 PRO CD 1 1
13 16234 1 1 77 PRO CG C -17.188 -1.729 1.021 1.00 . A A . 77 PRO CG 1 1
13 16235 1 1 77 PRO HA H -15.060 -0.184 2.954 1.00 . A A . 77 PRO HA 1 1
13 16236 1 1 77 PRO HB2 H -15.202 -2.414 1.412 1.00 . A A . 77 PRO HB2 1 1
13 16237 1 1 77 PRO HB3 H -16.193 -2.180 2.856 1.00 . A A . 77 PRO HB3 1 1
13 16238 1 1 77 PRO HD2 H -18.296 0.004 0.446 1.00 . A A . 77 PRO HD2 1 1
13 16239 1 1 77 PRO HD3 H -18.550 -0.509 2.127 1.00 . A A . 77 PRO HD3 1 1
13 16240 1 1 77 PRO HG2 H -16.915 -1.779 -0.021 1.00 . A A . 77 PRO HG2 1 1
13 16241 1 1 77 PRO HG3 H -17.860 -2.537 1.274 1.00 . A A . 77 PRO HG3 1 1
13 16242 1 1 77 PRO N N -16.694 0.431 1.758 1.00 . A A . 77 PRO N 1 1
13 16243 1 1 77 PRO O O -13.241 0.121 1.239 1.00 . A A . 77 PRO O 1 1
13 16244 1 1 78 GLN C C -13.517 1.658 -1.507 1.00 . A A . 78 GLN C 1 1
13 16245 1 1 78 GLN CA C -13.909 0.185 -1.451 1.00 . A A . 78 GLN CA 1 1
13 16246 1 1 78 GLN CB C -14.544 -0.238 -2.778 1.00 . A A . 78 GLN CB 1 1
13 16247 1 1 78 GLN CD C -17.038 -0.559 -3.009 1.00 . A A . 78 GLN CD 1 1
13 16248 1 1 78 GLN CG C -15.885 0.424 -3.047 1.00 . A A . 78 GLN CG 1 1
13 16249 1 1 78 GLN H H -15.773 -0.234 -0.540 1.00 . A A . 78 GLN H 1 1
13 16250 1 1 78 GLN HA H -13.020 -0.405 -1.284 1.00 . A A . 78 GLN HA 1 1
13 16251 1 1 78 GLN HB2 H -13.870 0.018 -3.582 1.00 . A A . 78 GLN HB2 1 1
13 16252 1 1 78 GLN HB3 H -14.690 -1.307 -2.768 1.00 . A A . 78 GLN HB3 1 1
13 16253 1 1 78 GLN HE21 H -16.408 -1.403 -4.695 1.00 . A A . 78 GLN HE21 1 1
13 16254 1 1 78 GLN HE22 H -17.837 -2.084 -4.002 1.00 . A A . 78 GLN HE22 1 1
13 16255 1 1 78 GLN HG2 H -16.054 1.184 -2.299 1.00 . A A . 78 GLN HG2 1 1
13 16256 1 1 78 GLN HG3 H -15.854 0.883 -4.025 1.00 . A A . 78 GLN HG3 1 1
13 16257 1 1 78 GLN N N -14.828 -0.068 -0.347 1.00 . A A . 78 GLN N 1 1
13 16258 1 1 78 GLN NE2 N -17.102 -1.437 -4.002 1.00 . A A . 78 GLN NE2 1 1
13 16259 1 1 78 GLN O O -12.630 2.046 -2.267 1.00 . A A . 78 GLN O 1 1
13 16260 1 1 78 GLN OE1 O -17.865 -0.528 -2.096 1.00 . A A . 78 GLN OE1 1 1
13 16261 1 1 79 HIS C C -13.145 4.272 0.615 1.00 . A A . 79 HIS C 1 1
13 16262 1 1 79 HIS CA C -13.907 3.904 -0.655 1.00 . A A . 79 HIS CA 1 1
13 16263 1 1 79 HIS CB C -15.209 4.701 -0.731 1.00 . A A . 79 HIS CB 1 1
13 16264 1 1 79 HIS CD2 C -15.702 3.707 -3.075 1.00 . A A . 79 HIS CD2 1 1
13 16265 1 1 79 HIS CE1 C -17.534 4.824 -3.520 1.00 . A A . 79 HIS CE1 1 1
13 16266 1 1 79 HIS CG C -15.954 4.512 -2.017 1.00 . A A . 79 HIS CG 1 1
13 16267 1 1 79 HIS H H -14.881 2.104 -0.114 1.00 . A A . 79 HIS H 1 1
13 16268 1 1 79 HIS HA H -13.295 4.149 -1.510 1.00 . A A . 79 HIS HA 1 1
13 16269 1 1 79 HIS HB2 H -15.859 4.395 0.076 1.00 . A A . 79 HIS HB2 1 1
13 16270 1 1 79 HIS HB3 H -14.988 5.754 -0.628 1.00 . A A . 79 HIS HB3 1 1
13 16271 1 1 79 HIS HD1 H -17.549 5.863 -1.757 1.00 . A A . 79 HIS HD1 1 1
13 16272 1 1 79 HIS HD2 H -14.871 3.022 -3.177 1.00 . A A . 79 HIS HD2 1 1
13 16273 1 1 79 HIS HE1 H -18.415 5.195 -4.022 1.00 . A A . 79 HIS HE1 1 1
13 16274 1 1 79 HIS N N -14.185 2.473 -0.697 1.00 . A A . 79 HIS N 1 1
13 16275 1 1 79 HIS ND1 N -17.108 5.200 -2.327 1.00 . A A . 79 HIS ND1 1 1
13 16276 1 1 79 HIS NE2 N -16.698 3.919 -3.995 1.00 . A A . 79 HIS NE2 1 1
13 16277 1 1 79 HIS O O -12.515 5.328 0.688 1.00 . A A . 79 HIS O 1 1
13 16278 1 1 80 ARG C C -11.095 3.105 2.830 1.00 . A A . 80 ARG C 1 1
13 16279 1 1 80 ARG CA C -12.526 3.631 2.879 1.00 . A A . 80 ARG CA 1 1
13 16280 1 1 80 ARG CB C -13.288 2.960 4.024 1.00 . A A . 80 ARG CB 1 1
13 16281 1 1 80 ARG CD C -14.267 3.423 6.292 1.00 . A A . 80 ARG CD 1 1
13 16282 1 1 80 ARG CG C -14.096 3.932 4.870 1.00 . A A . 80 ARG CG 1 1
13 16283 1 1 80 ARG CZ C -16.109 1.795 6.224 1.00 . A A . 80 ARG CZ 1 1
13 16284 1 1 80 ARG H H -13.727 2.573 1.494 1.00 . A A . 80 ARG H 1 1
13 16285 1 1 80 ARG HA H -12.501 4.696 3.051 1.00 . A A . 80 ARG HA 1 1
13 16286 1 1 80 ARG HB2 H -13.967 2.229 3.610 1.00 . A A . 80 ARG HB2 1 1
13 16287 1 1 80 ARG HB3 H -12.580 2.460 4.667 1.00 . A A . 80 ARG HB3 1 1
13 16288 1 1 80 ARG HD2 H -13.303 3.426 6.779 1.00 . A A . 80 ARG HD2 1 1
13 16289 1 1 80 ARG HD3 H -14.938 4.085 6.819 1.00 . A A . 80 ARG HD3 1 1
13 16290 1 1 80 ARG HE H -14.181 1.328 6.433 1.00 . A A . 80 ARG HE 1 1
13 16291 1 1 80 ARG HG2 H -13.583 4.882 4.898 1.00 . A A . 80 ARG HG2 1 1
13 16292 1 1 80 ARG HG3 H -15.070 4.060 4.422 1.00 . A A . 80 ARG HG3 1 1
13 16293 1 1 80 ARG HH11 H -16.674 3.727 6.048 1.00 . A A . 80 ARG HH11 1 1
13 16294 1 1 80 ARG HH12 H -17.963 2.569 6.002 1.00 . A A . 80 ARG HH12 1 1
13 16295 1 1 80 ARG HH21 H -15.868 -0.206 6.373 1.00 . A A . 80 ARG HH21 1 1
13 16296 1 1 80 ARG HH22 H -17.503 0.333 6.187 1.00 . A A . 80 ARG HH22 1 1
13 16297 1 1 80 ARG N N -13.209 3.397 1.612 1.00 . A A . 80 ARG N 1 1
13 16298 1 1 80 ARG NE N -14.813 2.068 6.328 1.00 . A A . 80 ARG NE 1 1
13 16299 1 1 80 ARG NH1 N -16.987 2.778 6.081 1.00 . A A . 80 ARG NH1 1 1
13 16300 1 1 80 ARG NH2 N -16.527 0.537 6.265 1.00 . A A . 80 ARG NH2 1 1
13 16301 1 1 80 ARG O O -10.164 3.769 3.287 1.00 . A A . 80 ARG O 1 1
13 16302 1 1 81 ARG C C -8.765 1.999 1.111 1.00 . A A . 81 ARG C 1 1
13 16303 1 1 81 ARG CA C -9.609 1.295 2.169 1.00 . A A . 81 ARG CA 1 1
13 16304 1 1 81 ARG CB C -9.742 -0.190 1.827 1.00 . A A . 81 ARG CB 1 1
13 16305 1 1 81 ARG CD C -8.158 -1.673 3.095 1.00 . A A . 81 ARG CD 1 1
13 16306 1 1 81 ARG CG C -9.569 -1.109 3.025 1.00 . A A . 81 ARG CG 1 1
13 16307 1 1 81 ARG CZ C -7.014 -3.689 3.912 1.00 . A A . 81 ARG CZ 1 1
13 16308 1 1 81 ARG H H -11.708 1.428 1.930 1.00 . A A . 81 ARG H 1 1
13 16309 1 1 81 ARG HA H -9.119 1.392 3.127 1.00 . A A . 81 ARG HA 1 1
13 16310 1 1 81 ARG HB2 H -10.722 -0.365 1.406 1.00 . A A . 81 ARG HB2 1 1
13 16311 1 1 81 ARG HB3 H -8.993 -0.446 1.093 1.00 . A A . 81 ARG HB3 1 1
13 16312 1 1 81 ARG HD2 H -7.752 -1.717 2.097 1.00 . A A . 81 ARG HD2 1 1
13 16313 1 1 81 ARG HD3 H -7.553 -1.015 3.702 1.00 . A A . 81 ARG HD3 1 1
13 16314 1 1 81 ARG HE H -8.991 -3.426 3.903 1.00 . A A . 81 ARG HE 1 1
13 16315 1 1 81 ARG HG2 H -9.767 -0.550 3.927 1.00 . A A . 81 ARG HG2 1 1
13 16316 1 1 81 ARG HG3 H -10.270 -1.927 2.944 1.00 . A A . 81 ARG HG3 1 1
13 16317 1 1 81 ARG HH11 H -5.791 -2.240 3.218 1.00 . A A . 81 ARG HH11 1 1
13 16318 1 1 81 ARG HH12 H -4.996 -3.668 3.797 1.00 . A A . 81 ARG HH12 1 1
13 16319 1 1 81 ARG HH21 H -7.957 -5.310 4.668 1.00 . A A . 81 ARG HH21 1 1
13 16320 1 1 81 ARG HH22 H -6.230 -5.413 4.620 1.00 . A A . 81 ARG HH22 1 1
13 16321 1 1 81 ARG N N -10.927 1.909 2.276 1.00 . A A . 81 ARG N 1 1
13 16322 1 1 81 ARG NE N -8.132 -3.012 3.677 1.00 . A A . 81 ARG NE 1 1
13 16323 1 1 81 ARG NH1 N -5.837 -3.156 3.618 1.00 . A A . 81 ARG NH1 1 1
13 16324 1 1 81 ARG NH2 N -7.073 -4.904 4.444 1.00 . A A . 81 ARG NH2 1 1
13 16325 1 1 81 ARG O O -7.550 2.135 1.259 1.00 . A A . 81 ARG O 1 1
13 16326 1 1 82 LYS C C -8.206 4.490 -0.580 1.00 . A A . 82 LYS C 1 1
13 16327 1 1 82 LYS CA C -8.727 3.133 -1.043 1.00 . A A . 82 LYS CA 1 1
13 16328 1 1 82 LYS CB C -9.666 3.315 -2.238 1.00 . A A . 82 LYS CB 1 1
13 16329 1 1 82 LYS CD C -9.620 2.258 -4.515 1.00 . A A . 82 LYS CD 1 1
13 16330 1 1 82 LYS CE C -9.345 0.825 -4.084 1.00 . A A . 82 LYS CE 1 1
13 16331 1 1 82 LYS CG C -8.960 3.257 -3.581 1.00 . A A . 82 LYS CG 1 1
13 16332 1 1 82 LYS H H -10.385 2.304 -0.020 1.00 . A A . 82 LYS H 1 1
13 16333 1 1 82 LYS HA H -7.889 2.523 -1.344 1.00 . A A . 82 LYS HA 1 1
13 16334 1 1 82 LYS HB2 H -10.415 2.537 -2.213 1.00 . A A . 82 LYS HB2 1 1
13 16335 1 1 82 LYS HB3 H -10.155 4.275 -2.153 1.00 . A A . 82 LYS HB3 1 1
13 16336 1 1 82 LYS HD2 H -10.687 2.424 -4.511 1.00 . A A . 82 LYS HD2 1 1
13 16337 1 1 82 LYS HD3 H -9.235 2.404 -5.515 1.00 . A A . 82 LYS HD3 1 1
13 16338 1 1 82 LYS HE2 H -8.673 0.372 -4.796 1.00 . A A . 82 LYS HE2 1 1
13 16339 1 1 82 LYS HE3 H -8.881 0.840 -3.109 1.00 . A A . 82 LYS HE3 1 1
13 16340 1 1 82 LYS HG2 H -8.992 4.235 -4.037 1.00 . A A . 82 LYS HG2 1 1
13 16341 1 1 82 LYS HG3 H -7.931 2.964 -3.424 1.00 . A A . 82 LYS HG3 1 1
13 16342 1 1 82 LYS HZ1 H -10.572 -0.736 -4.732 1.00 . A A . 82 LYS HZ1 1 1
13 16343 1 1 82 LYS HZ2 H -11.421 0.622 -4.190 1.00 . A A . 82 LYS HZ2 1 1
13 16344 1 1 82 LYS HZ3 H -10.687 -0.417 -3.075 1.00 . A A . 82 LYS HZ3 1 1
13 16345 1 1 82 LYS N N -9.416 2.443 0.041 1.00 . A A . 82 LYS N 1 1
13 16346 1 1 82 LYS NZ N -10.595 0.017 -4.014 1.00 . A A . 82 LYS NZ 1 1
13 16347 1 1 82 LYS O O -7.061 4.851 -0.849 1.00 . A A . 82 LYS O 1 1
13 16348 1 1 83 LEU C C -7.610 6.440 1.702 1.00 . A A . 83 LEU C 1 1
13 16349 1 1 83 LEU CA C -8.680 6.554 0.621 1.00 . A A . 83 LEU CA 1 1
13 16350 1 1 83 LEU CB C -9.908 7.278 1.176 1.00 . A A . 83 LEU CB 1 1
13 16351 1 1 83 LEU CD1 C -11.006 9.121 -0.121 1.00 . A A . 83 LEU CD1 1 1
13 16352 1 1 83 LEU CD2 C -10.258 9.524 2.232 1.00 . A A . 83 LEU CD2 1 1
13 16353 1 1 83 LEU CG C -9.963 8.787 0.934 1.00 . A A . 83 LEU CG 1 1
13 16354 1 1 83 LEU H H -9.954 4.895 0.302 1.00 . A A . 83 LEU H 1 1
13 16355 1 1 83 LEU HA H -8.280 7.121 -0.205 1.00 . A A . 83 LEU HA 1 1
13 16356 1 1 83 LEU HB2 H -10.783 6.839 0.723 1.00 . A A . 83 LEU HB2 1 1
13 16357 1 1 83 LEU HB3 H -9.934 7.111 2.243 1.00 . A A . 83 LEU HB3 1 1
13 16358 1 1 83 LEU HD11 H -10.543 9.130 -1.095 1.00 . A A . 83 LEU HD11 1 1
13 16359 1 1 83 LEU HD12 H -11.429 10.093 0.087 1.00 . A A . 83 LEU HD12 1 1
13 16360 1 1 83 LEU HD13 H -11.789 8.377 -0.101 1.00 . A A . 83 LEU HD13 1 1
13 16361 1 1 83 LEU HD21 H -11.309 9.433 2.466 1.00 . A A . 83 LEU HD21 1 1
13 16362 1 1 83 LEU HD22 H -10.005 10.569 2.118 1.00 . A A . 83 LEU HD22 1 1
13 16363 1 1 83 LEU HD23 H -9.672 9.097 3.031 1.00 . A A . 83 LEU HD23 1 1
13 16364 1 1 83 LEU HG H -9.002 9.122 0.569 1.00 . A A . 83 LEU HG 1 1
13 16365 1 1 83 LEU N N -9.055 5.237 0.119 1.00 . A A . 83 LEU N 1 1
13 16366 1 1 83 LEU O O -6.862 7.386 1.953 1.00 . A A . 83 LEU O 1 1
13 16367 1 1 84 LEU C C -5.256 4.508 2.812 1.00 . A A . 84 LEU C 1 1
13 16368 1 1 84 LEU CA C -6.563 5.038 3.394 1.00 . A A . 84 LEU CA 1 1
13 16369 1 1 84 LEU CB C -7.118 4.046 4.418 1.00 . A A . 84 LEU CB 1 1
13 16370 1 1 84 LEU CD1 C -8.319 5.919 5.572 1.00 . A A . 84 LEU CD1 1 1
13 16371 1 1 84 LEU CD2 C -8.339 3.625 6.566 1.00 . A A . 84 LEU CD2 1 1
13 16372 1 1 84 LEU CG C -7.529 4.635 5.768 1.00 . A A . 84 LEU CG 1 1
13 16373 1 1 84 LEU H H -8.165 4.561 2.096 1.00 . A A . 84 LEU H 1 1
13 16374 1 1 84 LEU HA H -6.368 5.979 3.885 1.00 . A A . 84 LEU HA 1 1
13 16375 1 1 84 LEU HB2 H -7.986 3.575 3.985 1.00 . A A . 84 LEU HB2 1 1
13 16376 1 1 84 LEU HB3 H -6.358 3.299 4.600 1.00 . A A . 84 LEU HB3 1 1
13 16377 1 1 84 LEU HD11 H -7.658 6.699 5.224 1.00 . A A . 84 LEU HD11 1 1
13 16378 1 1 84 LEU HD12 H -8.763 6.216 6.511 1.00 . A A . 84 LEU HD12 1 1
13 16379 1 1 84 LEU HD13 H -9.098 5.755 4.842 1.00 . A A . 84 LEU HD13 1 1
13 16380 1 1 84 LEU HD21 H -8.628 4.062 7.511 1.00 . A A . 84 LEU HD21 1 1
13 16381 1 1 84 LEU HD22 H -7.740 2.744 6.746 1.00 . A A . 84 LEU HD22 1 1
13 16382 1 1 84 LEU HD23 H -9.223 3.353 6.009 1.00 . A A . 84 LEU HD23 1 1
13 16383 1 1 84 LEU HG H -6.639 4.874 6.335 1.00 . A A . 84 LEU HG 1 1
13 16384 1 1 84 LEU N N -7.543 5.277 2.340 1.00 . A A . 84 LEU N 1 1
13 16385 1 1 84 LEU O O -4.181 4.733 3.369 1.00 . A A . 84 LEU O 1 1
13 16386 1 1 85 GLN C C -3.459 4.305 0.210 1.00 . A A . 85 GLN C 1 1
13 16387 1 1 85 GLN CA C -4.182 3.243 1.032 1.00 . A A . 85 GLN CA 1 1
13 16388 1 1 85 GLN CB C -4.584 2.072 0.134 1.00 . A A . 85 GLN CB 1 1
13 16389 1 1 85 GLN CD C -4.041 -0.366 -0.247 1.00 . A A . 85 GLN CD 1 1
13 16390 1 1 85 GLN CG C -3.490 1.029 -0.033 1.00 . A A . 85 GLN CG 1 1
13 16391 1 1 85 GLN H H -6.241 3.657 1.294 1.00 . A A . 85 GLN H 1 1
13 16392 1 1 85 GLN HA H -3.513 2.883 1.799 1.00 . A A . 85 GLN HA 1 1
13 16393 1 1 85 GLN HB2 H -5.450 1.588 0.561 1.00 . A A . 85 GLN HB2 1 1
13 16394 1 1 85 GLN HB3 H -4.839 2.453 -0.843 1.00 . A A . 85 GLN HB3 1 1
13 16395 1 1 85 GLN HE21 H -2.535 -0.799 -1.472 1.00 . A A . 85 GLN HE21 1 1
13 16396 1 1 85 GLN HE22 H -3.684 -2.064 -1.216 1.00 . A A . 85 GLN HE22 1 1
13 16397 1 1 85 GLN HG2 H -2.885 1.296 -0.888 1.00 . A A . 85 GLN HG2 1 1
13 16398 1 1 85 GLN HG3 H -2.875 1.026 0.855 1.00 . A A . 85 GLN HG3 1 1
13 16399 1 1 85 GLN N N -5.356 3.803 1.690 1.00 . A A . 85 GLN N 1 1
13 16400 1 1 85 GLN NE2 N -3.350 -1.156 -1.062 1.00 . A A . 85 GLN NE2 1 1
13 16401 1 1 85 GLN O O -2.232 4.379 0.216 1.00 . A A . 85 GLN O 1 1
13 16402 1 1 85 GLN OE1 O -5.075 -0.731 0.312 1.00 . A A . 85 GLN OE1 1 1
13 16403 1 1 86 ALA C C -3.183 7.350 -0.467 1.00 . A A . 86 ALA C 1 1
13 16404 1 1 86 ALA CA C -3.664 6.183 -1.324 1.00 . A A . 86 ALA CA 1 1
13 16405 1 1 86 ALA CB C -4.687 6.661 -2.344 1.00 . A A . 86 ALA CB 1 1
13 16406 1 1 86 ALA H H -5.203 5.015 -0.461 1.00 . A A . 86 ALA H 1 1
13 16407 1 1 86 ALA HA H -2.821 5.773 -1.861 1.00 . A A . 86 ALA HA 1 1
13 16408 1 1 86 ALA HB1 H -5.320 7.412 -1.893 1.00 . A A . 86 ALA HB1 1 1
13 16409 1 1 86 ALA HB2 H -4.175 7.084 -3.196 1.00 . A A . 86 ALA HB2 1 1
13 16410 1 1 86 ALA HB3 H -5.291 5.826 -2.664 1.00 . A A . 86 ALA HB3 1 1
13 16411 1 1 86 ALA N N -4.231 5.124 -0.497 1.00 . A A . 86 ALA N 1 1
13 16412 1 1 86 ALA O O -2.383 8.172 -0.914 1.00 . A A . 86 ALA O 1 1
13 16413 1 1 87 ALA C C -1.996 8.146 2.406 1.00 . A A . 87 ALA C 1 1
13 16414 1 1 87 ALA CA C -3.296 8.482 1.683 1.00 . A A . 87 ALA CA 1 1
13 16415 1 1 87 ALA CB C -4.410 8.735 2.689 1.00 . A A . 87 ALA CB 1 1
13 16416 1 1 87 ALA H H -4.311 6.731 1.063 1.00 . A A . 87 ALA H 1 1
13 16417 1 1 87 ALA HA H -3.154 9.385 1.107 1.00 . A A . 87 ALA HA 1 1
13 16418 1 1 87 ALA HB1 H -4.075 9.454 3.422 1.00 . A A . 87 ALA HB1 1 1
13 16419 1 1 87 ALA HB2 H -5.277 9.121 2.175 1.00 . A A . 87 ALA HB2 1 1
13 16420 1 1 87 ALA HB3 H -4.665 7.809 3.183 1.00 . A A . 87 ALA HB3 1 1
13 16421 1 1 87 ALA N N -3.677 7.417 0.765 1.00 . A A . 87 ALA N 1 1
13 16422 1 1 87 ALA O O -1.111 8.993 2.537 1.00 . A A . 87 ALA O 1 1
13 16423 1 1 88 ARG C C 0.451 6.196 2.611 1.00 . A A . 88 ARG C 1 1
13 16424 1 1 88 ARG CA C -0.695 6.460 3.583 1.00 . A A . 88 ARG CA 1 1
13 16425 1 1 88 ARG CB C -0.998 5.193 4.386 1.00 . A A . 88 ARG CB 1 1
13 16426 1 1 88 ARG CD C -2.510 5.137 6.393 1.00 . A A . 88 ARG CD 1 1
13 16427 1 1 88 ARG CG C -1.108 5.433 5.883 1.00 . A A . 88 ARG CG 1 1
13 16428 1 1 88 ARG CZ C -3.510 3.850 8.233 1.00 . A A . 88 ARG CZ 1 1
13 16429 1 1 88 ARG H H -2.626 6.277 2.737 1.00 . A A . 88 ARG H 1 1
13 16430 1 1 88 ARG HA H -0.400 7.244 4.264 1.00 . A A . 88 ARG HA 1 1
13 16431 1 1 88 ARG HB2 H -1.933 4.777 4.040 1.00 . A A . 88 ARG HB2 1 1
13 16432 1 1 88 ARG HB3 H -0.210 4.476 4.215 1.00 . A A . 88 ARG HB3 1 1
13 16433 1 1 88 ARG HD2 H -3.065 6.062 6.435 1.00 . A A . 88 ARG HD2 1 1
13 16434 1 1 88 ARG HD3 H -2.992 4.458 5.706 1.00 . A A . 88 ARG HD3 1 1
13 16435 1 1 88 ARG HE H -1.681 4.645 8.261 1.00 . A A . 88 ARG HE 1 1
13 16436 1 1 88 ARG HG2 H -0.408 4.789 6.394 1.00 . A A . 88 ARG HG2 1 1
13 16437 1 1 88 ARG HG3 H -0.869 6.465 6.091 1.00 . A A . 88 ARG HG3 1 1
13 16438 1 1 88 ARG HH11 H -4.692 4.072 6.610 1.00 . A A . 88 ARG HH11 1 1
13 16439 1 1 88 ARG HH12 H -5.386 3.166 7.914 1.00 . A A . 88 ARG HH12 1 1
13 16440 1 1 88 ARG HH21 H -2.583 3.454 9.985 1.00 . A A . 88 ARG HH21 1 1
13 16441 1 1 88 ARG HH22 H -4.186 2.816 9.833 1.00 . A A . 88 ARG HH22 1 1
13 16442 1 1 88 ARG N N -1.887 6.907 2.872 1.00 . A A . 88 ARG N 1 1
13 16443 1 1 88 ARG NE N -2.492 4.534 7.723 1.00 . A A . 88 ARG NE 1 1
13 16444 1 1 88 ARG NH1 N -4.621 3.683 7.528 1.00 . A A . 88 ARG NH1 1 1
13 16445 1 1 88 ARG NH2 N -3.419 3.331 9.451 1.00 . A A . 88 ARG NH2 1 1
13 16446 1 1 88 ARG O O 1.618 6.181 3.001 1.00 . A A . 88 ARG O 1 1
13 16447 1 1 89 SER C C 1.877 6.991 -0.037 1.00 . A A . 89 SER C 1 1
13 16448 1 1 89 SER CA C 1.108 5.721 0.315 1.00 . A A . 89 SER CA 1 1
13 16449 1 1 89 SER CB C 0.442 5.151 -0.938 1.00 . A A . 89 SER CB 1 1
13 16450 1 1 89 SER H H -0.839 6.014 1.094 1.00 . A A . 89 SER H 1 1
13 16451 1 1 89 SER HA H 1.801 4.993 0.708 1.00 . A A . 89 SER HA 1 1
13 16452 1 1 89 SER HB2 H 0.109 4.144 -0.739 1.00 . A A . 89 SER HB2 1 1
13 16453 1 1 89 SER HB3 H -0.408 5.765 -1.202 1.00 . A A . 89 SER HB3 1 1
13 16454 1 1 89 SER HG H 0.893 4.802 -2.812 1.00 . A A . 89 SER HG 1 1
13 16455 1 1 89 SER N N 0.109 5.989 1.343 1.00 . A A . 89 SER N 1 1
13 16456 1 1 89 SER O O 2.865 6.949 -0.773 1.00 . A A . 89 SER O 1 1
13 16457 1 1 89 SER OG O 1.345 5.127 -2.029 1.00 . A A . 89 SER OG 1 1
13 16458 1 1 90 LEU C C 3.433 9.469 0.904 1.00 . A A . 90 LEU C 1 1
13 16459 1 1 90 LEU CA C 2.064 9.403 0.234 1.00 . A A . 90 LEU CA 1 1
13 16460 1 1 90 LEU CB C 1.182 10.548 0.736 1.00 . A A . 90 LEU CB 1 1
13 16461 1 1 90 LEU CD1 C -1.224 10.785 0.073 1.00 . A A . 90 LEU CD1 1 1
13 16462 1 1 90 LEU CD2 C 0.380 12.654 -0.364 1.00 . A A . 90 LEU CD2 1 1
13 16463 1 1 90 LEU CG C 0.210 11.143 -0.284 1.00 . A A . 90 LEU CG 1 1
13 16464 1 1 90 LEU H H 0.629 8.090 1.070 1.00 . A A . 90 LEU H 1 1
13 16465 1 1 90 LEU HA H 2.192 9.500 -0.834 1.00 . A A . 90 LEU HA 1 1
13 16466 1 1 90 LEU HB2 H 0.602 10.179 1.568 1.00 . A A . 90 LEU HB2 1 1
13 16467 1 1 90 LEU HB3 H 1.832 11.341 1.076 1.00 . A A . 90 LEU HB3 1 1
13 16468 1 1 90 LEU HD11 H -1.274 9.747 0.363 1.00 . A A . 90 LEU HD11 1 1
13 16469 1 1 90 LEU HD12 H -1.860 10.951 -0.784 1.00 . A A . 90 LEU HD12 1 1
13 16470 1 1 90 LEU HD13 H -1.557 11.405 0.893 1.00 . A A . 90 LEU HD13 1 1
13 16471 1 1 90 LEU HD21 H 0.708 13.029 0.594 1.00 . A A . 90 LEU HD21 1 1
13 16472 1 1 90 LEU HD22 H -0.564 13.109 -0.625 1.00 . A A . 90 LEU HD22 1 1
13 16473 1 1 90 LEU HD23 H 1.116 12.893 -1.116 1.00 . A A . 90 LEU HD23 1 1
13 16474 1 1 90 LEU HG H 0.424 10.730 -1.260 1.00 . A A . 90 LEU HG 1 1
13 16475 1 1 90 LEU N N 1.419 8.120 0.492 1.00 . A A . 90 LEU N 1 1
13 16476 1 1 90 LEU O O 3.736 8.714 1.826 1.00 . A A . 90 LEU O 1 1
13 16477 1 1 91 PRO C C 5.613 11.177 2.375 1.00 . A A . 91 PRO C 1 1
13 16478 1 1 91 PRO CA C 5.628 10.585 0.970 1.00 . A A . 91 PRO CA 1 1
13 16479 1 1 91 PRO CB C 6.270 11.565 -0.016 1.00 . A A . 91 PRO CB 1 1
13 16480 1 1 91 PRO CD C 3.983 11.331 -0.669 1.00 . A A . 91 PRO CD 1 1
13 16481 1 1 91 PRO CG C 5.124 12.307 -0.612 1.00 . A A . 91 PRO CG 1 1
13 16482 1 1 91 PRO HA H 6.187 9.661 0.975 1.00 . A A . 91 PRO HA 1 1
13 16483 1 1 91 PRO HB2 H 6.938 12.229 0.516 1.00 . A A . 91 PRO HB2 1 1
13 16484 1 1 91 PRO HB3 H 6.820 11.017 -0.767 1.00 . A A . 91 PRO HB3 1 1
13 16485 1 1 91 PRO HD2 H 3.044 11.837 -0.502 1.00 . A A . 91 PRO HD2 1 1
13 16486 1 1 91 PRO HD3 H 3.972 10.817 -1.619 1.00 . A A . 91 PRO HD3 1 1
13 16487 1 1 91 PRO HG2 H 4.868 13.150 0.012 1.00 . A A . 91 PRO HG2 1 1
13 16488 1 1 91 PRO HG3 H 5.382 12.640 -1.608 1.00 . A A . 91 PRO HG3 1 1
13 16489 1 1 91 PRO N N 4.278 10.396 0.429 1.00 . A A . 91 PRO N 1 1
13 16490 1 1 91 PRO O O 4.564 11.574 2.881 1.00 . A A . 91 PRO O 1 1
13 16491 1 1 92 LYS C C 6.269 13.161 4.435 1.00 . A A . 92 LYS C 1 1
13 16492 1 1 92 LYS CA C 6.905 11.777 4.348 1.00 . A A . 92 LYS CA 1 1
13 16493 1 1 92 LYS CB C 8.379 11.855 4.757 1.00 . A A . 92 LYS CB 1 1
13 16494 1 1 92 LYS CD C 10.019 11.842 2.855 1.00 . A A . 92 LYS CD 1 1
13 16495 1 1 92 LYS CE C 11.509 11.897 3.152 1.00 . A A . 92 LYS CE 1 1
13 16496 1 1 92 LYS CG C 9.225 12.702 3.823 1.00 . A A . 92 LYS CG 1 1
13 16497 1 1 92 LYS H H 7.585 10.901 2.545 1.00 . A A . 92 LYS H 1 1
13 16498 1 1 92 LYS HA H 6.388 11.113 5.022 1.00 . A A . 92 LYS HA 1 1
13 16499 1 1 92 LYS HB2 H 8.442 12.276 5.749 1.00 . A A . 92 LYS HB2 1 1
13 16500 1 1 92 LYS HB3 H 8.789 10.855 4.772 1.00 . A A . 92 LYS HB3 1 1
13 16501 1 1 92 LYS HD2 H 9.685 10.819 2.938 1.00 . A A . 92 LYS HD2 1 1
13 16502 1 1 92 LYS HD3 H 9.849 12.197 1.848 1.00 . A A . 92 LYS HD3 1 1
13 16503 1 1 92 LYS HE2 H 11.645 12.075 4.208 1.00 . A A . 92 LYS HE2 1 1
13 16504 1 1 92 LYS HE3 H 11.951 10.948 2.887 1.00 . A A . 92 LYS HE3 1 1
13 16505 1 1 92 LYS HG2 H 8.577 13.357 3.259 1.00 . A A . 92 LYS HG2 1 1
13 16506 1 1 92 LYS HG3 H 9.912 13.294 4.412 1.00 . A A . 92 LYS HG3 1 1
13 16507 1 1 92 LYS HZ1 H 11.849 13.909 2.705 1.00 . A A . 92 LYS HZ1 1 1
13 16508 1 1 92 LYS HZ2 H 11.987 12.878 1.371 1.00 . A A . 92 LYS HZ2 1 1
13 16509 1 1 92 LYS HZ3 H 13.217 12.928 2.532 1.00 . A A . 92 LYS HZ3 1 1
13 16510 1 1 92 LYS N N 6.783 11.232 3.001 1.00 . A A . 92 LYS N 1 1
13 16511 1 1 92 LYS NZ N 12.189 12.978 2.387 1.00 . A A . 92 LYS NZ 1 1
13 16512 1 1 92 LYS O O 5.942 13.771 3.417 1.00 . A A . 92 LYS O 1 1
13 16513 1 1 93 VAL C C 6.376 15.818 6.791 1.00 . A A . 93 VAL C 1 1
13 16514 1 1 93 VAL CA C 5.503 14.965 5.879 1.00 . A A . 93 VAL CA 1 1
13 16515 1 1 93 VAL CB C 4.097 14.847 6.496 1.00 . A A . 93 VAL CB 1 1
13 16516 1 1 93 VAL CG1 C 4.180 14.310 7.916 1.00 . A A . 93 VAL CG1 1 1
13 16517 1 1 93 VAL CG2 C 3.389 16.194 6.468 1.00 . A A . 93 VAL CG2 1 1
13 16518 1 1 93 VAL H H 6.378 13.119 6.431 1.00 . A A . 93 VAL H 1 1
13 16519 1 1 93 VAL HA H 5.412 15.456 4.920 1.00 . A A . 93 VAL HA 1 1
13 16520 1 1 93 VAL HB H 3.522 14.150 5.903 1.00 . A A . 93 VAL HB 1 1
13 16521 1 1 93 VAL HG11 H 5.209 14.079 8.154 1.00 . A A . 93 VAL HG11 1 1
13 16522 1 1 93 VAL HG12 H 3.807 15.053 8.606 1.00 . A A . 93 VAL HG12 1 1
13 16523 1 1 93 VAL HG13 H 3.584 13.412 7.996 1.00 . A A . 93 VAL HG13 1 1
13 16524 1 1 93 VAL HG21 H 3.469 16.662 7.438 1.00 . A A . 93 VAL HG21 1 1
13 16525 1 1 93 VAL HG22 H 3.849 16.827 5.723 1.00 . A A . 93 VAL HG22 1 1
13 16526 1 1 93 VAL HG23 H 2.348 16.049 6.222 1.00 . A A . 93 VAL HG23 1 1
13 16527 1 1 93 VAL N N 6.098 13.652 5.659 1.00 . A A . 93 VAL N 1 1
13 16528 1 1 93 VAL O O 7.121 15.297 7.621 1.00 . A A . 93 VAL O 1 1
13 16529 1 1 94 LYS C C 8.554 17.880 7.191 1.00 . A A . 94 LYS C 1 1
13 16530 1 1 94 LYS CA C 7.060 18.062 7.441 1.00 . A A . 94 LYS CA 1 1
13 16531 1 1 94 LYS CB C 6.753 17.858 8.927 1.00 . A A . 94 LYS CB 1 1
13 16532 1 1 94 LYS CD C 5.455 18.759 10.879 1.00 . A A . 94 LYS CD 1 1
13 16533 1 1 94 LYS CE C 3.964 19.011 10.708 1.00 . A A . 94 LYS CE 1 1
13 16534 1 1 94 LYS CG C 6.225 19.105 9.615 1.00 . A A . 94 LYS CG 1 1
13 16535 1 1 94 LYS H H 5.668 17.490 5.953 1.00 . A A . 94 LYS H 1 1
13 16536 1 1 94 LYS HA H 6.780 19.066 7.159 1.00 . A A . 94 LYS HA 1 1
13 16537 1 1 94 LYS HB2 H 6.014 17.077 9.024 1.00 . A A . 94 LYS HB2 1 1
13 16538 1 1 94 LYS HB3 H 7.659 17.550 9.430 1.00 . A A . 94 LYS HB3 1 1
13 16539 1 1 94 LYS HD2 H 5.607 17.716 11.109 1.00 . A A . 94 LYS HD2 1 1
13 16540 1 1 94 LYS HD3 H 5.823 19.368 11.692 1.00 . A A . 94 LYS HD3 1 1
13 16541 1 1 94 LYS HE2 H 3.695 19.892 11.273 1.00 . A A . 94 LYS HE2 1 1
13 16542 1 1 94 LYS HE3 H 3.757 19.179 9.662 1.00 . A A . 94 LYS HE3 1 1
13 16543 1 1 94 LYS HG2 H 7.057 19.741 9.877 1.00 . A A . 94 LYS HG2 1 1
13 16544 1 1 94 LYS HG3 H 5.569 19.629 8.936 1.00 . A A . 94 LYS HG3 1 1
13 16545 1 1 94 LYS HZ1 H 3.631 17.385 11.976 1.00 . A A . 94 LYS HZ1 1 1
13 16546 1 1 94 LYS HZ2 H 3.012 17.175 10.416 1.00 . A A . 94 LYS HZ2 1 1
13 16547 1 1 94 LYS HZ3 H 2.218 18.192 11.510 1.00 . A A . 94 LYS HZ3 1 1
13 16548 1 1 94 LYS N N 6.281 17.134 6.632 1.00 . A A . 94 LYS N 1 1
13 16549 1 1 94 LYS NZ N 3.149 17.861 11.186 1.00 . A A . 94 LYS NZ 1 1
13 16550 1 1 94 LYS O O 9.380 18.203 8.044 1.00 . A A . 94 LYS O 1 1
13 16551 1 1 95 ALA C C 10.792 18.236 4.716 1.00 . A A . 95 ALA C 1 1
13 16552 1 1 95 ALA CA C 10.288 17.141 5.651 1.00 . A A . 95 ALA CA 1 1
13 16553 1 1 95 ALA CB C 10.454 15.774 5.004 1.00 . A A . 95 ALA CB 1 1
13 16554 1 1 95 ALA H H 8.190 17.125 5.376 1.00 . A A . 95 ALA H 1 1
13 16555 1 1 95 ALA HA H 10.875 17.156 6.557 1.00 . A A . 95 ALA HA 1 1
13 16556 1 1 95 ALA HB1 H 9.519 15.476 4.552 1.00 . A A . 95 ALA HB1 1 1
13 16557 1 1 95 ALA HB2 H 11.221 15.827 4.245 1.00 . A A . 95 ALA HB2 1 1
13 16558 1 1 95 ALA HB3 H 10.738 15.053 5.755 1.00 . A A . 95 ALA HB3 1 1
13 16559 1 1 95 ALA N N 8.894 17.362 6.014 1.00 . A A . 95 ALA N 1 1
13 16560 1 1 95 ALA O O 11.997 18.381 4.507 1.00 . A A . 95 ALA O 1 1
13 16561 1 1 96 LEU C C 11.047 21.149 3.954 1.00 . A A . 96 LEU C 1 1
13 16562 1 1 96 LEU CA C 10.214 20.086 3.244 1.00 . A A . 96 LEU CA 1 1
13 16563 1 1 96 LEU CB C 8.948 20.719 2.663 1.00 . A A . 96 LEU CB 1 1
13 16564 1 1 96 LEU CD1 C 8.561 19.947 0.309 1.00 . A A . 96 LEU CD1 1 1
13 16565 1 1 96 LEU CD2 C 8.158 22.339 0.920 1.00 . A A . 96 LEU CD2 1 1
13 16566 1 1 96 LEU CG C 9.011 21.107 1.185 1.00 . A A . 96 LEU CG 1 1
13 16567 1 1 96 LEU H H 8.920 18.840 4.364 1.00 . A A . 96 LEU H 1 1
13 16568 1 1 96 LEU HA H 10.798 19.664 2.440 1.00 . A A . 96 LEU HA 1 1
13 16569 1 1 96 LEU HB2 H 8.140 20.014 2.785 1.00 . A A . 96 LEU HB2 1 1
13 16570 1 1 96 LEU HB3 H 8.733 21.612 3.232 1.00 . A A . 96 LEU HB3 1 1
13 16571 1 1 96 LEU HD11 H 8.458 20.285 -0.711 1.00 . A A . 96 LEU HD11 1 1
13 16572 1 1 96 LEU HD12 H 7.610 19.577 0.663 1.00 . A A . 96 LEU HD12 1 1
13 16573 1 1 96 LEU HD13 H 9.295 19.156 0.354 1.00 . A A . 96 LEU HD13 1 1
13 16574 1 1 96 LEU HD21 H 7.179 22.198 1.353 1.00 . A A . 96 LEU HD21 1 1
13 16575 1 1 96 LEU HD22 H 8.062 22.489 -0.145 1.00 . A A . 96 LEU HD22 1 1
13 16576 1 1 96 LEU HD23 H 8.628 23.203 1.365 1.00 . A A . 96 LEU HD23 1 1
13 16577 1 1 96 LEU HG H 10.033 21.343 0.924 1.00 . A A . 96 LEU HG 1 1
13 16578 1 1 96 LEU N N 9.863 19.004 4.158 1.00 . A A . 96 LEU N 1 1
13 16579 1 1 96 LEU O O 11.496 20.950 5.081 1.00 . A A . 96 LEU O 1 1
13 16580 1 1 97 GLY C C 11.415 23.885 5.152 1.00 . A A . 97 GLY C 1 1
13 16581 1 1 97 GLY CA C 12.024 23.359 3.867 1.00 . A A . 97 GLY CA 1 1
13 16582 1 1 97 GLY H H 10.864 22.383 2.388 1.00 . A A . 97 GLY H 1 1
13 16583 1 1 97 GLY HA2 H 13.020 22.999 4.076 1.00 . A A . 97 GLY HA2 1 1
13 16584 1 1 97 GLY HA3 H 12.086 24.168 3.155 1.00 . A A . 97 GLY HA3 1 1
13 16585 1 1 97 GLY N N 11.247 22.280 3.285 1.00 . A A . 97 GLY N 1 1
13 16586 1 1 97 GLY O O 10.514 24.724 5.121 1.00 . A A . 97 GLY O 1 1
13 16587 1 1 98 TYR C C 12.160 23.125 8.713 1.00 . A A . 98 TYR C 1 1
13 16588 1 1 98 TYR CA C 11.398 23.810 7.584 1.00 . A A . 98 TYR CA 1 1
13 16589 1 1 98 TYR CB C 9.905 23.500 7.700 1.00 . A A . 98 TYR CB 1 1
13 16590 1 1 98 TYR CD1 C 9.248 24.993 9.628 1.00 . A A . 98 TYR CD1 1 1
13 16591 1 1 98 TYR CD2 C 8.920 22.644 9.861 1.00 . A A . 98 TYR CD2 1 1
13 16592 1 1 98 TYR CE1 C 8.740 25.195 10.896 1.00 . A A . 98 TYR CE1 1 1
13 16593 1 1 98 TYR CE2 C 8.408 22.836 11.130 1.00 . A A . 98 TYR CE2 1 1
13 16594 1 1 98 TYR CG C 9.347 23.716 9.088 1.00 . A A . 98 TYR CG 1 1
13 16595 1 1 98 TYR CZ C 8.321 24.114 11.643 1.00 . A A . 98 TYR CZ 1 1
13 16596 1 1 98 TYR H H 12.620 22.723 6.243 1.00 . A A . 98 TYR H 1 1
13 16597 1 1 98 TYR HA H 11.540 24.879 7.665 1.00 . A A . 98 TYR HA 1 1
13 16598 1 1 98 TYR HB2 H 9.358 24.136 7.021 1.00 . A A . 98 TYR HB2 1 1
13 16599 1 1 98 TYR HB3 H 9.737 22.468 7.432 1.00 . A A . 98 TYR HB3 1 1
13 16600 1 1 98 TYR HD1 H 9.577 25.838 9.039 1.00 . A A . 98 TYR HD1 1 1
13 16601 1 1 98 TYR HD2 H 8.990 21.644 9.456 1.00 . A A . 98 TYR HD2 1 1
13 16602 1 1 98 TYR HE1 H 8.671 26.195 11.299 1.00 . A A . 98 TYR HE1 1 1
13 16603 1 1 98 TYR HE2 H 8.081 21.990 11.715 1.00 . A A . 98 TYR HE2 1 1
13 16604 1 1 98 TYR HH H 8.103 23.598 13.482 1.00 . A A . 98 TYR HH 1 1
13 16605 1 1 98 TYR N N 11.903 23.389 6.283 1.00 . A A . 98 TYR N 1 1
13 16606 1 1 98 TYR O O 12.609 21.988 8.573 1.00 . A A . 98 TYR O 1 1
13 16607 1 1 98 TYR OH O 7.813 24.310 12.907 1.00 . A A . 98 TYR OH 1 1
13 16608 1 1 99 ASP C C 12.039 22.602 11.948 1.00 . A A . 99 ASP C 1 1
13 16609 1 1 99 ASP CA C 13.009 23.286 10.988 1.00 . A A . 99 ASP CA 1 1
13 16610 1 1 99 ASP CB C 13.766 24.397 11.716 1.00 . A A . 99 ASP CB 1 1
13 16611 1 1 99 ASP CG C 12.841 25.327 12.476 1.00 . A A . 99 ASP CG 1 1
13 16612 1 1 99 ASP H H 11.922 24.728 9.884 1.00 . A A . 99 ASP H 1 1
13 16613 1 1 99 ASP HA H 13.718 22.554 10.632 1.00 . A A . 99 ASP HA 1 1
13 16614 1 1 99 ASP HB2 H 14.457 23.954 12.419 1.00 . A A . 99 ASP HB2 1 1
13 16615 1 1 99 ASP HB3 H 14.319 24.981 10.994 1.00 . A A . 99 ASP HB3 1 1
13 16616 1 1 99 ASP N N 12.302 23.826 9.833 1.00 . A A . 99 ASP N 1 1
13 16617 1 1 99 ASP O O 11.027 23.180 12.338 1.00 . A A . 99 ASP O 1 1
13 16618 1 1 99 ASP OD1 O 11.879 25.837 11.864 1.00 . A A . 99 ASP OD1 1 1
13 16619 1 1 99 ASP OD2 O 13.078 25.545 13.682 1.00 . A A . 99 ASP OD2 1 1
13 16620 1 1 100 GLY C C 11.252 19.206 12.761 1.00 . A A . 100 GLY C 1 1
13 16621 1 1 100 GLY CA C 11.503 20.625 13.231 1.00 . A A . 100 GLY CA 1 1
13 16622 1 1 100 GLY H H 13.178 20.955 11.978 1.00 . A A . 100 GLY H 1 1
13 16623 1 1 100 GLY HA2 H 11.973 20.593 14.203 1.00 . A A . 100 GLY HA2 1 1
13 16624 1 1 100 GLY HA3 H 10.556 21.137 13.316 1.00 . A A . 100 GLY HA3 1 1
13 16625 1 1 100 GLY N N 12.358 21.367 12.322 1.00 . A A . 100 GLY N 1 1
13 16626 1 1 100 GLY O O 10.571 18.988 11.760 1.00 . A A . 100 GLY O 1 1
13 16627 1 1 101 ASN C C 10.368 16.261 13.764 1.00 . A A . 101 ASN C 1 1
13 16628 1 1 101 ASN CA C 11.637 16.831 13.136 1.00 . A A . 101 ASN CA 1 1
13 16629 1 1 101 ASN CB C 12.853 16.023 13.593 1.00 . A A . 101 ASN CB 1 1
13 16630 1 1 101 ASN CG C 14.074 16.278 12.730 1.00 . A A . 101 ASN CG 1 1
13 16631 1 1 101 ASN H H 12.335 18.473 14.274 1.00 . A A . 101 ASN H 1 1
13 16632 1 1 101 ASN HA H 11.554 16.765 12.062 1.00 . A A . 101 ASN HA 1 1
13 16633 1 1 101 ASN HB2 H 13.093 16.291 14.611 1.00 . A A . 101 ASN HB2 1 1
13 16634 1 1 101 ASN HB3 H 12.615 14.971 13.548 1.00 . A A . 101 ASN HB3 1 1
13 16635 1 1 101 ASN HD21 H 14.107 14.370 12.170 1.00 . A A . 101 ASN HD21 1 1
13 16636 1 1 101 ASN HD22 H 15.347 15.370 11.503 1.00 . A A . 101 ASN HD22 1 1
13 16637 1 1 101 ASN N N 11.803 18.237 13.486 1.00 . A A . 101 ASN N 1 1
13 16638 1 1 101 ASN ND2 N 14.558 15.234 12.068 1.00 . A A . 101 ASN ND2 1 1
13 16639 1 1 101 ASN O O 10.058 15.082 13.597 1.00 . A A . 101 ASN O 1 1
13 16640 1 1 101 ASN OD1 O 14.575 17.400 12.660 1.00 . A A . 101 ASN OD1 1 1
14 16641 1 1 21 MET C C 6.396 21.948 10.320 1.00 . A A . 21 MET C 1 1
14 16642 1 1 21 MET CA C 5.468 22.963 10.980 1.00 . A A . 21 MET CA 1 1
14 16643 1 1 21 MET CB C 5.007 22.439 12.341 1.00 . A A . 21 MET CB 1 1
14 16644 1 1 21 MET CE C 2.159 21.179 13.868 1.00 . A A . 21 MET CE 1 1
14 16645 1 1 21 MET CG C 4.430 21.033 12.287 1.00 . A A . 21 MET CG 1 1
14 16646 1 1 21 MET H H 4.079 24.178 9.945 1.00 . A A . 21 MET H 1 1
14 16647 1 1 21 MET HA H 6.009 23.886 11.125 1.00 . A A . 21 MET HA 1 1
14 16648 1 1 21 MET HB2 H 5.850 22.433 13.017 1.00 . A A . 21 MET HB2 1 1
14 16649 1 1 21 MET HB3 H 4.248 23.100 12.731 1.00 . A A . 21 MET HB3 1 1
14 16650 1 1 21 MET HE1 H 1.944 21.614 14.833 1.00 . A A . 21 MET HE1 1 1
14 16651 1 1 21 MET HE2 H 2.101 21.944 13.108 1.00 . A A . 21 MET HE2 1 1
14 16652 1 1 21 MET HE3 H 1.439 20.402 13.655 1.00 . A A . 21 MET HE3 1 1
14 16653 1 1 21 MET HG2 H 3.618 21.018 11.576 1.00 . A A . 21 MET HG2 1 1
14 16654 1 1 21 MET HG3 H 5.204 20.354 11.962 1.00 . A A . 21 MET HG3 1 1
14 16655 1 1 21 MET N N 4.319 23.246 10.130 1.00 . A A . 21 MET N 1 1
14 16656 1 1 21 MET O O 7.613 21.993 10.505 1.00 . A A . 21 MET O 1 1
14 16657 1 1 21 MET SD S 3.807 20.477 13.885 1.00 . A A . 21 MET SD 1 1
14 16658 1 1 22 ILE C C 6.952 20.451 7.448 1.00 . A A . 22 ILE C 1 1
14 16659 1 1 22 ILE CA C 6.589 20.009 8.861 1.00 . A A . 22 ILE CA 1 1
14 16660 1 1 22 ILE CB C 5.821 18.677 8.789 1.00 . A A . 22 ILE CB 1 1
14 16661 1 1 22 ILE CD1 C 3.746 17.578 7.808 1.00 . A A . 22 ILE CD1 1 1
14 16662 1 1 22 ILE CG1 C 4.484 18.872 8.073 1.00 . A A . 22 ILE CG1 1 1
14 16663 1 1 22 ILE CG2 C 5.604 18.114 10.186 1.00 . A A . 22 ILE CG2 1 1
14 16664 1 1 22 ILE H H 4.841 21.051 9.441 1.00 . A A . 22 ILE H 1 1
14 16665 1 1 22 ILE HA H 7.499 19.848 9.422 1.00 . A A . 22 ILE HA 1 1
14 16666 1 1 22 ILE HB H 6.421 17.972 8.233 1.00 . A A . 22 ILE HB 1 1
14 16667 1 1 22 ILE HD11 H 3.851 16.922 8.659 1.00 . A A . 22 ILE HD11 1 1
14 16668 1 1 22 ILE HD12 H 2.701 17.788 7.640 1.00 . A A . 22 ILE HD12 1 1
14 16669 1 1 22 ILE HD13 H 4.163 17.100 6.932 1.00 . A A . 22 ILE HD13 1 1
14 16670 1 1 22 ILE HG12 H 3.847 19.498 8.677 1.00 . A A . 22 ILE HG12 1 1
14 16671 1 1 22 ILE HG13 H 4.660 19.355 7.122 1.00 . A A . 22 ILE HG13 1 1
14 16672 1 1 22 ILE HG21 H 5.574 17.036 10.139 1.00 . A A . 22 ILE HG21 1 1
14 16673 1 1 22 ILE HG22 H 6.414 18.424 10.829 1.00 . A A . 22 ILE HG22 1 1
14 16674 1 1 22 ILE HG23 H 4.669 18.484 10.581 1.00 . A A . 22 ILE HG23 1 1
14 16675 1 1 22 ILE N N 5.814 21.034 9.549 1.00 . A A . 22 ILE N 1 1
14 16676 1 1 22 ILE O O 7.967 20.027 6.895 1.00 . A A . 22 ILE O 1 1
14 16677 1 1 23 SER C C 6.387 20.660 4.514 1.00 . A A . 23 SER C 1 1
14 16678 1 1 23 SER CA C 6.350 21.808 5.518 1.00 . A A . 23 SER CA 1 1
14 16679 1 1 23 SER CB C 7.660 22.594 5.460 1.00 . A A . 23 SER CB 1 1
14 16680 1 1 23 SER H H 5.326 21.611 7.361 1.00 . A A . 23 SER H 1 1
14 16681 1 1 23 SER HA H 5.533 22.467 5.264 1.00 . A A . 23 SER HA 1 1
14 16682 1 1 23 SER HB2 H 7.987 22.820 6.464 1.00 . A A . 23 SER HB2 1 1
14 16683 1 1 23 SER HB3 H 8.412 21.999 4.962 1.00 . A A . 23 SER HB3 1 1
14 16684 1 1 23 SER HG H 8.223 23.922 4.134 1.00 . A A . 23 SER HG 1 1
14 16685 1 1 23 SER N N 6.118 21.309 6.869 1.00 . A A . 23 SER N 1 1
14 16686 1 1 23 SER O O 6.065 19.520 4.845 1.00 . A A . 23 SER O 1 1
14 16687 1 1 23 SER OG O 7.495 23.810 4.751 1.00 . A A . 23 SER OG 1 1
14 16688 1 1 24 GLY C C 8.198 19.946 1.540 1.00 . A A . 24 GLY C 1 1
14 16689 1 1 24 GLY CA C 6.857 19.956 2.249 1.00 . A A . 24 GLY CA 1 1
14 16690 1 1 24 GLY H H 7.030 21.896 3.078 1.00 . A A . 24 GLY H 1 1
14 16691 1 1 24 GLY HA2 H 6.693 18.988 2.698 1.00 . A A . 24 GLY HA2 1 1
14 16692 1 1 24 GLY HA3 H 6.081 20.142 1.523 1.00 . A A . 24 GLY HA3 1 1
14 16693 1 1 24 GLY N N 6.785 20.971 3.284 1.00 . A A . 24 GLY N 1 1
14 16694 1 1 24 GLY O O 8.994 20.873 1.689 1.00 . A A . 24 GLY O 1 1
14 16695 1 1 25 LEU C C 9.445 18.620 -1.462 1.00 . A A . 25 LEU C 1 1
14 16696 1 1 25 LEU CA C 9.703 18.767 0.034 1.00 . A A . 25 LEU CA 1 1
14 16697 1 1 25 LEU CB C 10.496 17.564 0.546 1.00 . A A . 25 LEU CB 1 1
14 16698 1 1 25 LEU CD1 C 12.684 18.768 0.745 1.00 . A A . 25 LEU CD1 1 1
14 16699 1 1 25 LEU CD2 C 11.200 18.540 2.744 1.00 . A A . 25 LEU CD2 1 1
14 16700 1 1 25 LEU CG C 11.680 17.879 1.461 1.00 . A A . 25 LEU CG 1 1
14 16701 1 1 25 LEU H H 7.775 18.187 0.690 1.00 . A A . 25 LEU H 1 1
14 16702 1 1 25 LEU HA H 10.278 19.665 0.202 1.00 . A A . 25 LEU HA 1 1
14 16703 1 1 25 LEU HB2 H 9.816 16.928 1.094 1.00 . A A . 25 LEU HB2 1 1
14 16704 1 1 25 LEU HB3 H 10.873 17.027 -0.313 1.00 . A A . 25 LEU HB3 1 1
14 16705 1 1 25 LEU HD11 H 13.657 18.300 0.764 1.00 . A A . 25 LEU HD11 1 1
14 16706 1 1 25 LEU HD12 H 12.737 19.726 1.241 1.00 . A A . 25 LEU HD12 1 1
14 16707 1 1 25 LEU HD13 H 12.373 18.911 -0.280 1.00 . A A . 25 LEU HD13 1 1
14 16708 1 1 25 LEU HD21 H 11.901 18.332 3.540 1.00 . A A . 25 LEU HD21 1 1
14 16709 1 1 25 LEU HD22 H 10.229 18.149 3.009 1.00 . A A . 25 LEU HD22 1 1
14 16710 1 1 25 LEU HD23 H 11.130 19.608 2.595 1.00 . A A . 25 LEU HD23 1 1
14 16711 1 1 25 LEU HG H 12.179 16.957 1.725 1.00 . A A . 25 LEU HG 1 1
14 16712 1 1 25 LEU N N 8.449 18.894 0.768 1.00 . A A . 25 LEU N 1 1
14 16713 1 1 25 LEU O O 9.893 19.443 -2.262 1.00 . A A . 25 LEU O 1 1
14 16714 1 1 26 ARG C C 6.984 16.773 -3.379 1.00 . A A . 26 ARG C 1 1
14 16715 1 1 26 ARG CA C 8.402 17.318 -3.233 1.00 . A A . 26 ARG CA 1 1
14 16716 1 1 26 ARG CB C 9.403 16.330 -3.836 1.00 . A A . 26 ARG CB 1 1
14 16717 1 1 26 ARG CD C 10.793 17.652 -5.460 1.00 . A A . 26 ARG CD 1 1
14 16718 1 1 26 ARG CG C 9.712 16.594 -5.300 1.00 . A A . 26 ARG CG 1 1
14 16719 1 1 26 ARG CZ C 12.566 16.433 -6.649 1.00 . A A . 26 ARG CZ 1 1
14 16720 1 1 26 ARG H H 8.391 16.950 -1.149 1.00 . A A . 26 ARG H 1 1
14 16721 1 1 26 ARG HA H 8.471 18.256 -3.764 1.00 . A A . 26 ARG HA 1 1
14 16722 1 1 26 ARG HB2 H 10.327 16.388 -3.280 1.00 . A A . 26 ARG HB2 1 1
14 16723 1 1 26 ARG HB3 H 9.002 15.332 -3.749 1.00 . A A . 26 ARG HB3 1 1
14 16724 1 1 26 ARG HD2 H 10.590 18.223 -6.354 1.00 . A A . 26 ARG HD2 1 1
14 16725 1 1 26 ARG HD3 H 10.766 18.307 -4.602 1.00 . A A . 26 ARG HD3 1 1
14 16726 1 1 26 ARG HE H 12.718 17.140 -4.790 1.00 . A A . 26 ARG HE 1 1
14 16727 1 1 26 ARG HG2 H 10.053 15.676 -5.758 1.00 . A A . 26 ARG HG2 1 1
14 16728 1 1 26 ARG HG3 H 8.813 16.932 -5.793 1.00 . A A . 26 ARG HG3 1 1
14 16729 1 1 26 ARG HH11 H 10.862 16.697 -7.702 1.00 . A A . 26 ARG HH11 1 1
14 16730 1 1 26 ARG HH12 H 12.121 15.839 -8.529 1.00 . A A . 26 ARG HH12 1 1
14 16731 1 1 26 ARG HH21 H 14.382 16.012 -5.868 1.00 . A A . 26 ARG HH21 1 1
14 16732 1 1 26 ARG HH22 H 14.122 15.450 -7.484 1.00 . A A . 26 ARG HH22 1 1
14 16733 1 1 26 ARG N N 8.720 17.570 -1.833 1.00 . A A . 26 ARG N 1 1
14 16734 1 1 26 ARG NE N 12.125 17.062 -5.566 1.00 . A A . 26 ARG NE 1 1
14 16735 1 1 26 ARG NH1 N 11.785 16.312 -7.714 1.00 . A A . 26 ARG NH1 1 1
14 16736 1 1 26 ARG NH2 N 13.792 15.924 -6.669 1.00 . A A . 26 ARG NH2 1 1
14 16737 1 1 26 ARG O O 6.618 15.783 -2.744 1.00 . A A . 26 ARG O 1 1
14 16738 1 1 27 THR C C 4.513 16.882 -5.937 1.00 . A A . 27 THR C 1 1
14 16739 1 1 27 THR CA C 4.810 17.010 -4.447 1.00 . A A . 27 THR CA 1 1
14 16740 1 1 27 THR CB C 3.812 18.003 -3.821 1.00 . A A . 27 THR CB 1 1
14 16741 1 1 27 THR CG2 C 3.256 17.458 -2.513 1.00 . A A . 27 THR CG2 1 1
14 16742 1 1 27 THR H H 6.537 18.209 -4.696 1.00 . A A . 27 THR H 1 1
14 16743 1 1 27 THR HA H 4.670 16.047 -3.978 1.00 . A A . 27 THR HA 1 1
14 16744 1 1 27 THR HB H 2.992 18.149 -4.509 1.00 . A A . 27 THR HB 1 1
14 16745 1 1 27 THR HG1 H 4.572 19.720 -4.419 1.00 . A A . 27 THR HG1 1 1
14 16746 1 1 27 THR HG21 H 2.381 18.024 -2.231 1.00 . A A . 27 THR HG21 1 1
14 16747 1 1 27 THR HG22 H 4.006 17.543 -1.740 1.00 . A A . 27 THR HG22 1 1
14 16748 1 1 27 THR HG23 H 2.988 16.420 -2.641 1.00 . A A . 27 THR HG23 1 1
14 16749 1 1 27 THR N N 6.188 17.427 -4.219 1.00 . A A . 27 THR N 1 1
14 16750 1 1 27 THR O O 5.291 17.339 -6.776 1.00 . A A . 27 THR O 1 1
14 16751 1 1 27 THR OG1 O 4.454 19.260 -3.585 1.00 . A A . 27 THR OG1 1 1
14 16752 1 1 28 LEU C C 2.029 17.171 -8.094 1.00 . A A . 28 LEU C 1 1
14 16753 1 1 28 LEU CA C 2.986 16.070 -7.649 1.00 . A A . 28 LEU CA 1 1
14 16754 1 1 28 LEU CB C 2.327 14.702 -7.830 1.00 . A A . 28 LEU CB 1 1
14 16755 1 1 28 LEU CD1 C 2.357 12.244 -7.343 1.00 . A A . 28 LEU CD1 1 1
14 16756 1 1 28 LEU CD2 C 4.213 13.277 -8.664 1.00 . A A . 28 LEU CD2 1 1
14 16757 1 1 28 LEU CG C 3.209 13.488 -7.540 1.00 . A A . 28 LEU CG 1 1
14 16758 1 1 28 LEU H H 2.808 15.916 -5.546 1.00 . A A . 28 LEU H 1 1
14 16759 1 1 28 LEU HA H 3.876 16.116 -8.259 1.00 . A A . 28 LEU HA 1 1
14 16760 1 1 28 LEU HB2 H 1.474 14.656 -7.170 1.00 . A A . 28 LEU HB2 1 1
14 16761 1 1 28 LEU HB3 H 1.990 14.631 -8.855 1.00 . A A . 28 LEU HB3 1 1
14 16762 1 1 28 LEU HD11 H 2.415 11.625 -8.226 1.00 . A A . 28 LEU HD11 1 1
14 16763 1 1 28 LEU HD12 H 1.331 12.533 -7.172 1.00 . A A . 28 LEU HD12 1 1
14 16764 1 1 28 LEU HD13 H 2.722 11.690 -6.490 1.00 . A A . 28 LEU HD13 1 1
14 16765 1 1 28 LEU HD21 H 5.053 13.941 -8.526 1.00 . A A . 28 LEU HD21 1 1
14 16766 1 1 28 LEU HD22 H 3.740 13.489 -9.613 1.00 . A A . 28 LEU HD22 1 1
14 16767 1 1 28 LEU HD23 H 4.556 12.253 -8.654 1.00 . A A . 28 LEU HD23 1 1
14 16768 1 1 28 LEU HG H 3.762 13.662 -6.627 1.00 . A A . 28 LEU HG 1 1
14 16769 1 1 28 LEU N N 3.386 16.258 -6.259 1.00 . A A . 28 LEU N 1 1
14 16770 1 1 28 LEU O O 1.231 16.980 -9.011 1.00 . A A . 28 LEU O 1 1
14 16771 1 1 29 GLU C C -0.175 19.000 -8.016 1.00 . A A . 29 GLU C 1 1
14 16772 1 1 29 GLU CA C 1.259 19.457 -7.770 1.00 . A A . 29 GLU CA 1 1
14 16773 1 1 29 GLU CB C 1.792 20.187 -9.005 1.00 . A A . 29 GLU CB 1 1
14 16774 1 1 29 GLU CD C 1.855 20.198 -11.529 1.00 . A A . 29 GLU CD 1 1
14 16775 1 1 29 GLU CG C 1.736 19.356 -10.275 1.00 . A A . 29 GLU CG 1 1
14 16776 1 1 29 GLU H H 2.773 18.417 -6.718 1.00 . A A . 29 GLU H 1 1
14 16777 1 1 29 GLU HA H 1.268 20.136 -6.930 1.00 . A A . 29 GLU HA 1 1
14 16778 1 1 29 GLU HB2 H 1.210 21.083 -9.159 1.00 . A A . 29 GLU HB2 1 1
14 16779 1 1 29 GLU HB3 H 2.821 20.464 -8.826 1.00 . A A . 29 GLU HB3 1 1
14 16780 1 1 29 GLU HG2 H 2.547 18.643 -10.260 1.00 . A A . 29 GLU HG2 1 1
14 16781 1 1 29 GLU HG3 H 0.794 18.827 -10.303 1.00 . A A . 29 GLU HG3 1 1
14 16782 1 1 29 GLU N N 2.117 18.326 -7.440 1.00 . A A . 29 GLU N 1 1
14 16783 1 1 29 GLU O O -0.858 19.514 -8.902 1.00 . A A . 29 GLU O 1 1
14 16784 1 1 29 GLU OE1 O 2.998 20.509 -11.928 1.00 . A A . 29 GLU OE1 1 1
14 16785 1 1 29 GLU OE2 O 0.808 20.548 -12.112 1.00 . A A . 29 GLU OE2 1 1
14 16786 1 1 30 GLN C C -2.901 18.096 -6.304 1.00 . A A . 30 GLN C 1 1
14 16787 1 1 30 GLN CA C -1.977 17.500 -7.361 1.00 . A A . 30 GLN CA 1 1
14 16788 1 1 30 GLN CB C -1.966 15.975 -7.244 1.00 . A A . 30 GLN CB 1 1
14 16789 1 1 30 GLN CD C -1.217 14.001 -5.856 1.00 . A A . 30 GLN CD 1 1
14 16790 1 1 30 GLN CG C -1.578 15.473 -5.863 1.00 . A A . 30 GLN CG 1 1
14 16791 1 1 30 GLN H H -0.033 17.659 -6.540 1.00 . A A . 30 GLN H 1 1
14 16792 1 1 30 GLN HA H -2.345 17.775 -8.338 1.00 . A A . 30 GLN HA 1 1
14 16793 1 1 30 GLN HB2 H -2.951 15.601 -7.476 1.00 . A A . 30 GLN HB2 1 1
14 16794 1 1 30 GLN HB3 H -1.259 15.577 -7.958 1.00 . A A . 30 GLN HB3 1 1
14 16795 1 1 30 GLN HE21 H -1.295 13.966 -3.869 1.00 . A A . 30 GLN HE21 1 1
14 16796 1 1 30 GLN HE22 H -0.895 12.468 -4.633 1.00 . A A . 30 GLN HE22 1 1
14 16797 1 1 30 GLN HG2 H -0.726 16.038 -5.515 1.00 . A A . 30 GLN HG2 1 1
14 16798 1 1 30 GLN HG3 H -2.410 15.629 -5.191 1.00 . A A . 30 GLN HG3 1 1
14 16799 1 1 30 GLN N N -0.625 18.029 -7.227 1.00 . A A . 30 GLN N 1 1
14 16800 1 1 30 GLN NE2 N -1.125 13.419 -4.667 1.00 . A A . 30 GLN NE2 1 1
14 16801 1 1 30 GLN O O -2.451 18.786 -5.388 1.00 . A A . 30 GLN O 1 1
14 16802 1 1 30 GLN OE1 O -1.024 13.393 -6.909 1.00 . A A . 30 GLN OE1 1 1
14 16803 1 1 31 SER C C -6.163 17.242 -5.084 1.00 . A A . 31 SER C 1 1
14 16804 1 1 31 SER CA C -5.183 18.338 -5.494 1.00 . A A . 31 SER CA 1 1
14 16805 1 1 31 SER CB C -5.945 19.513 -6.110 1.00 . A A . 31 SER CB 1 1
14 16806 1 1 31 SER H H -4.494 17.270 -7.187 1.00 . A A . 31 SER H 1 1
14 16807 1 1 31 SER HA H -4.658 18.681 -4.615 1.00 . A A . 31 SER HA 1 1
14 16808 1 1 31 SER HB2 H -5.270 20.097 -6.718 1.00 . A A . 31 SER HB2 1 1
14 16809 1 1 31 SER HB3 H -6.750 19.135 -6.724 1.00 . A A . 31 SER HB3 1 1
14 16810 1 1 31 SER HG H -5.840 20.490 -4.415 1.00 . A A . 31 SER HG 1 1
14 16811 1 1 31 SER N N -4.196 17.825 -6.436 1.00 . A A . 31 SER N 1 1
14 16812 1 1 31 SER O O -6.042 16.093 -5.511 1.00 . A A . 31 SER O 1 1
14 16813 1 1 31 SER OG O -6.492 20.349 -5.105 1.00 . A A . 31 SER OG 1 1
14 16814 1 1 32 VAL C C -8.906 16.048 -4.953 1.00 . A A . 32 VAL C 1 1
14 16815 1 1 32 VAL CA C -8.136 16.656 -3.785 1.00 . A A . 32 VAL CA 1 1
14 16816 1 1 32 VAL CB C -9.134 17.322 -2.819 1.00 . A A . 32 VAL CB 1 1
14 16817 1 1 32 VAL CG1 C -10.196 16.326 -2.378 1.00 . A A . 32 VAL CG1 1 1
14 16818 1 1 32 VAL CG2 C -8.404 17.903 -1.617 1.00 . A A . 32 VAL CG2 1 1
14 16819 1 1 32 VAL H H -7.179 18.536 -3.947 1.00 . A A . 32 VAL H 1 1
14 16820 1 1 32 VAL HA H -7.625 15.866 -3.253 1.00 . A A . 32 VAL HA 1 1
14 16821 1 1 32 VAL HB H -9.625 18.130 -3.341 1.00 . A A . 32 VAL HB 1 1
14 16822 1 1 32 VAL HG11 H -11.124 16.539 -2.889 1.00 . A A . 32 VAL HG11 1 1
14 16823 1 1 32 VAL HG12 H -9.873 15.324 -2.618 1.00 . A A . 32 VAL HG12 1 1
14 16824 1 1 32 VAL HG13 H -10.346 16.410 -1.311 1.00 . A A . 32 VAL HG13 1 1
14 16825 1 1 32 VAL HG21 H -8.665 18.946 -1.509 1.00 . A A . 32 VAL HG21 1 1
14 16826 1 1 32 VAL HG22 H -8.693 17.365 -0.725 1.00 . A A . 32 VAL HG22 1 1
14 16827 1 1 32 VAL HG23 H -7.339 17.811 -1.764 1.00 . A A . 32 VAL HG23 1 1
14 16828 1 1 32 VAL N N -7.134 17.606 -4.252 1.00 . A A . 32 VAL N 1 1
14 16829 1 1 32 VAL O O -8.958 14.828 -5.107 1.00 . A A . 32 VAL O 1 1
14 16830 1 1 33 GLY C C -9.467 15.474 -7.781 1.00 . A A . 33 GLY C 1 1
14 16831 1 1 33 GLY CA C -10.258 16.437 -6.918 1.00 . A A . 33 GLY CA 1 1
14 16832 1 1 33 GLY H H -9.424 17.869 -5.601 1.00 . A A . 33 GLY H 1 1
14 16833 1 1 33 GLY HA2 H -11.150 15.941 -6.566 1.00 . A A . 33 GLY HA2 1 1
14 16834 1 1 33 GLY HA3 H -10.546 17.288 -7.520 1.00 . A A . 33 GLY HA3 1 1
14 16835 1 1 33 GLY N N -9.500 16.908 -5.774 1.00 . A A . 33 GLY N 1 1
14 16836 1 1 33 GLY O O -9.836 14.308 -7.917 1.00 . A A . 33 GLY O 1 1
14 16837 1 1 34 GLU C C -7.144 13.842 -8.515 1.00 . A A . 34 GLU C 1 1
14 16838 1 1 34 GLU CA C -7.536 15.136 -9.223 1.00 . A A . 34 GLU CA 1 1
14 16839 1 1 34 GLU CB C -6.279 15.906 -9.634 1.00 . A A . 34 GLU CB 1 1
14 16840 1 1 34 GLU CD C -5.766 14.478 -11.654 1.00 . A A . 34 GLU CD 1 1
14 16841 1 1 34 GLU CG C -5.247 15.048 -10.348 1.00 . A A . 34 GLU CG 1 1
14 16842 1 1 34 GLU H H -8.137 16.901 -8.220 1.00 . A A . 34 GLU H 1 1
14 16843 1 1 34 GLU HA H -8.102 14.891 -10.108 1.00 . A A . 34 GLU HA 1 1
14 16844 1 1 34 GLU HB2 H -6.565 16.713 -10.293 1.00 . A A . 34 GLU HB2 1 1
14 16845 1 1 34 GLU HB3 H -5.820 16.321 -8.749 1.00 . A A . 34 GLU HB3 1 1
14 16846 1 1 34 GLU HG2 H -4.378 15.654 -10.558 1.00 . A A . 34 GLU HG2 1 1
14 16847 1 1 34 GLU HG3 H -4.968 14.231 -9.701 1.00 . A A . 34 GLU HG3 1 1
14 16848 1 1 34 GLU N N -8.379 15.963 -8.367 1.00 . A A . 34 GLU N 1 1
14 16849 1 1 34 GLU O O -7.264 12.755 -9.079 1.00 . A A . 34 GLU O 1 1
14 16850 1 1 34 GLU OE1 O -6.214 15.267 -12.511 1.00 . A A . 34 GLU OE1 1 1
14 16851 1 1 34 GLU OE2 O -5.722 13.240 -11.818 1.00 . A A . 34 GLU OE2 1 1
14 16852 1 1 35 TRP C C -7.364 11.753 -6.471 1.00 . A A . 35 TRP C 1 1
14 16853 1 1 35 TRP CA C -6.267 12.810 -6.494 1.00 . A A . 35 TRP CA 1 1
14 16854 1 1 35 TRP CB C -5.920 13.234 -5.065 1.00 . A A . 35 TRP CB 1 1
14 16855 1 1 35 TRP CD1 C -5.059 10.899 -4.453 1.00 . A A . 35 TRP CD1 1 1
14 16856 1 1 35 TRP CD2 C -6.060 11.983 -2.767 1.00 . A A . 35 TRP CD2 1 1
14 16857 1 1 35 TRP CE2 C -5.636 10.722 -2.303 1.00 . A A . 35 TRP CE2 1 1
14 16858 1 1 35 TRP CE3 C -6.714 12.842 -1.882 1.00 . A A . 35 TRP CE3 1 1
14 16859 1 1 35 TRP CG C -5.681 12.076 -4.145 1.00 . A A . 35 TRP CG 1 1
14 16860 1 1 35 TRP CH2 C -6.492 11.164 -0.145 1.00 . A A . 35 TRP CH2 1 1
14 16861 1 1 35 TRP CZ2 C -5.848 10.303 -0.992 1.00 . A A . 35 TRP CZ2 1 1
14 16862 1 1 35 TRP CZ3 C -6.925 12.424 -0.580 1.00 . A A . 35 TRP CZ3 1 1
14 16863 1 1 35 TRP H H -6.605 14.864 -6.884 1.00 . A A . 35 TRP H 1 1
14 16864 1 1 35 TRP HA H -5.387 12.390 -6.959 1.00 . A A . 35 TRP HA 1 1
14 16865 1 1 35 TRP HB2 H -5.024 13.837 -5.082 1.00 . A A . 35 TRP HB2 1 1
14 16866 1 1 35 TRP HB3 H -6.735 13.817 -4.663 1.00 . A A . 35 TRP HB3 1 1
14 16867 1 1 35 TRP HD1 H -4.656 10.661 -5.425 1.00 . A A . 35 TRP HD1 1 1
14 16868 1 1 35 TRP HE1 H -4.636 9.182 -3.318 1.00 . A A . 35 TRP HE1 1 1
14 16869 1 1 35 TRP HE3 H -7.055 13.816 -2.198 1.00 . A A . 35 TRP HE3 1 1
14 16870 1 1 35 TRP HH2 H -6.677 10.879 0.878 1.00 . A A . 35 TRP HH2 1 1
14 16871 1 1 35 TRP HZ2 H -5.519 9.335 -0.641 1.00 . A A . 35 TRP HZ2 1 1
14 16872 1 1 35 TRP HZ3 H -7.429 13.075 0.118 1.00 . A A . 35 TRP HZ3 1 1
14 16873 1 1 35 TRP N N -6.677 13.970 -7.279 1.00 . A A . 35 TRP N 1 1
14 16874 1 1 35 TRP NE1 N -5.030 10.080 -3.350 1.00 . A A . 35 TRP NE1 1 1
14 16875 1 1 35 TRP O O -7.137 10.600 -6.840 1.00 . A A . 35 TRP O 1 1
14 16876 1 1 36 LEU C C -10.105 10.776 -7.360 1.00 . A A . 36 LEU C 1 1
14 16877 1 1 36 LEU CA C -9.689 11.235 -5.967 1.00 . A A . 36 LEU CA 1 1
14 16878 1 1 36 LEU CB C -10.870 11.909 -5.266 1.00 . A A . 36 LEU CB 1 1
14 16879 1 1 36 LEU CD1 C -11.544 13.527 -3.474 1.00 . A A . 36 LEU CD1 1 1
14 16880 1 1 36 LEU CD2 C -10.819 11.215 -2.857 1.00 . A A . 36 LEU CD2 1 1
14 16881 1 1 36 LEU CG C -10.624 12.370 -3.829 1.00 . A A . 36 LEU CG 1 1
14 16882 1 1 36 LEU H H -8.676 13.082 -5.756 1.00 . A A . 36 LEU H 1 1
14 16883 1 1 36 LEU HA H -9.384 10.373 -5.392 1.00 . A A . 36 LEU HA 1 1
14 16884 1 1 36 LEU HB2 H -11.150 12.774 -5.847 1.00 . A A . 36 LEU HB2 1 1
14 16885 1 1 36 LEU HB3 H -11.691 11.205 -5.253 1.00 . A A . 36 LEU HB3 1 1
14 16886 1 1 36 LEU HD11 H -11.429 14.315 -4.203 1.00 . A A . 36 LEU HD11 1 1
14 16887 1 1 36 LEU HD12 H -11.289 13.902 -2.494 1.00 . A A . 36 LEU HD12 1 1
14 16888 1 1 36 LEU HD13 H -12.569 13.185 -3.472 1.00 . A A . 36 LEU HD13 1 1
14 16889 1 1 36 LEU HD21 H -9.882 10.997 -2.365 1.00 . A A . 36 LEU HD21 1 1
14 16890 1 1 36 LEU HD22 H -11.151 10.341 -3.399 1.00 . A A . 36 LEU HD22 1 1
14 16891 1 1 36 LEU HD23 H -11.558 11.486 -2.120 1.00 . A A . 36 LEU HD23 1 1
14 16892 1 1 36 LEU HG H -9.603 12.716 -3.739 1.00 . A A . 36 LEU HG 1 1
14 16893 1 1 36 LEU N N -8.555 12.151 -6.036 1.00 . A A . 36 LEU N 1 1
14 16894 1 1 36 LEU O O -10.630 9.676 -7.530 1.00 . A A . 36 LEU O 1 1
14 16895 1 1 37 GLU C C -9.351 10.163 -10.262 1.00 . A A . 37 GLU C 1 1
14 16896 1 1 37 GLU CA C -10.214 11.305 -9.733 1.00 . A A . 37 GLU CA 1 1
14 16897 1 1 37 GLU CB C -10.049 12.538 -10.625 1.00 . A A . 37 GLU CB 1 1
14 16898 1 1 37 GLU CD C -11.377 12.972 -12.729 1.00 . A A . 37 GLU CD 1 1
14 16899 1 1 37 GLU CG C -11.355 13.042 -11.214 1.00 . A A . 37 GLU CG 1 1
14 16900 1 1 37 GLU H H -9.444 12.488 -8.155 1.00 . A A . 37 GLU H 1 1
14 16901 1 1 37 GLU HA H -11.249 10.997 -9.751 1.00 . A A . 37 GLU HA 1 1
14 16902 1 1 37 GLU HB2 H -9.611 13.334 -10.040 1.00 . A A . 37 GLU HB2 1 1
14 16903 1 1 37 GLU HB3 H -9.382 12.292 -11.438 1.00 . A A . 37 GLU HB3 1 1
14 16904 1 1 37 GLU HG2 H -12.165 12.441 -10.829 1.00 . A A . 37 GLU HG2 1 1
14 16905 1 1 37 GLU HG3 H -11.498 14.070 -10.914 1.00 . A A . 37 GLU HG3 1 1
14 16906 1 1 37 GLU N N -9.865 11.626 -8.354 1.00 . A A . 37 GLU N 1 1
14 16907 1 1 37 GLU O O -9.772 9.405 -11.134 1.00 . A A . 37 GLU O 1 1
14 16908 1 1 37 GLU OE1 O -11.259 11.853 -13.271 1.00 . A A . 37 GLU OE1 1 1
14 16909 1 1 37 GLU OE2 O -11.512 14.033 -13.371 1.00 . A A . 37 GLU OE2 1 1
14 16910 1 1 38 SER C C -7.668 7.639 -9.635 1.00 . A A . 38 SER C 1 1
14 16911 1 1 38 SER CA C -7.214 9.003 -10.146 1.00 . A A . 38 SER CA 1 1
14 16912 1 1 38 SER CB C -5.803 9.307 -9.639 1.00 . A A . 38 SER CB 1 1
14 16913 1 1 38 SER H H -7.860 10.685 -9.035 1.00 . A A . 38 SER H 1 1
14 16914 1 1 38 SER HA H -7.203 8.984 -11.226 1.00 . A A . 38 SER HA 1 1
14 16915 1 1 38 SER HB2 H -5.633 10.373 -9.673 1.00 . A A . 38 SER HB2 1 1
14 16916 1 1 38 SER HB3 H -5.707 8.959 -8.620 1.00 . A A . 38 SER HB3 1 1
14 16917 1 1 38 SER HG H -4.294 9.323 -10.888 1.00 . A A . 38 SER HG 1 1
14 16918 1 1 38 SER N N -8.139 10.049 -9.727 1.00 . A A . 38 SER N 1 1
14 16919 1 1 38 SER O O -7.295 6.603 -10.185 1.00 . A A . 38 SER O 1 1
14 16920 1 1 38 SER OG O -4.824 8.662 -10.436 1.00 . A A . 38 SER OG 1 1
14 16921 1 1 39 ILE C C -10.444 6.191 -8.358 1.00 . A A . 39 ILE C 1 1
14 16922 1 1 39 ILE CA C -8.980 6.413 -7.994 1.00 . A A . 39 ILE CA 1 1
14 16923 1 1 39 ILE CB C -8.840 6.417 -6.461 1.00 . A A . 39 ILE CB 1 1
14 16924 1 1 39 ILE CD1 C -9.769 7.480 -4.343 1.00 . A A . 39 ILE CD1 1 1
14 16925 1 1 39 ILE CG1 C -9.690 7.534 -5.852 1.00 . A A . 39 ILE CG1 1 1
14 16926 1 1 39 ILE CG2 C -7.381 6.580 -6.063 1.00 . A A . 39 ILE CG2 1 1
14 16927 1 1 39 ILE H H -8.737 8.506 -8.186 1.00 . A A . 39 ILE H 1 1
14 16928 1 1 39 ILE HA H -8.394 5.594 -8.387 1.00 . A A . 39 ILE HA 1 1
14 16929 1 1 39 ILE HB H -9.187 5.467 -6.086 1.00 . A A . 39 ILE HB 1 1
14 16930 1 1 39 ILE HD11 H -10.091 6.497 -4.033 1.00 . A A . 39 ILE HD11 1 1
14 16931 1 1 39 ILE HD12 H -8.796 7.690 -3.924 1.00 . A A . 39 ILE HD12 1 1
14 16932 1 1 39 ILE HD13 H -10.478 8.217 -3.992 1.00 . A A . 39 ILE HD13 1 1
14 16933 1 1 39 ILE HG12 H -9.271 8.489 -6.128 1.00 . A A . 39 ILE HG12 1 1
14 16934 1 1 39 ILE HG13 H -10.696 7.463 -6.240 1.00 . A A . 39 ILE HG13 1 1
14 16935 1 1 39 ILE HG21 H -7.129 5.847 -5.311 1.00 . A A . 39 ILE HG21 1 1
14 16936 1 1 39 ILE HG22 H -6.753 6.435 -6.930 1.00 . A A . 39 ILE HG22 1 1
14 16937 1 1 39 ILE HG23 H -7.223 7.572 -5.666 1.00 . A A . 39 ILE HG23 1 1
14 16938 1 1 39 ILE N N -8.475 7.648 -8.580 1.00 . A A . 39 ILE N 1 1
14 16939 1 1 39 ILE O O -10.952 5.073 -8.281 1.00 . A A . 39 ILE O 1 1
14 16940 1 1 40 GLY C C -13.449 7.526 -7.989 1.00 . A A . 40 GLY C 1 1
14 16941 1 1 40 GLY CA C -12.518 7.167 -9.130 1.00 . A A . 40 GLY CA 1 1
14 16942 1 1 40 GLY H H -10.662 8.132 -8.800 1.00 . A A . 40 GLY H 1 1
14 16943 1 1 40 GLY HA2 H -12.707 7.834 -9.959 1.00 . A A . 40 GLY HA2 1 1
14 16944 1 1 40 GLY HA3 H -12.724 6.154 -9.443 1.00 . A A . 40 GLY HA3 1 1
14 16945 1 1 40 GLY N N -11.119 7.265 -8.758 1.00 . A A . 40 GLY N 1 1
14 16946 1 1 40 GLY O O -14.606 7.106 -7.966 1.00 . A A . 40 GLY O 1 1
14 16947 1 1 41 LEU C C -13.921 10.233 -5.869 1.00 . A A . 41 LEU C 1 1
14 16948 1 1 41 LEU CA C -13.736 8.718 -5.887 1.00 . A A . 41 LEU CA 1 1
14 16949 1 1 41 LEU CB C -13.067 8.260 -4.589 1.00 . A A . 41 LEU CB 1 1
14 16950 1 1 41 LEU CD1 C -14.893 6.749 -3.774 1.00 . A A . 41 LEU CD1 1 1
14 16951 1 1 41 LEU CD2 C -13.212 7.658 -2.161 1.00 . A A . 41 LEU CD2 1 1
14 16952 1 1 41 LEU CG C -14.006 7.935 -3.428 1.00 . A A . 41 LEU CG 1 1
14 16953 1 1 41 LEU H H -12.014 8.607 -7.112 1.00 . A A . 41 LEU H 1 1
14 16954 1 1 41 LEU HA H -14.706 8.251 -5.966 1.00 . A A . 41 LEU HA 1 1
14 16955 1 1 41 LEU HB2 H -12.494 7.372 -4.809 1.00 . A A . 41 LEU HB2 1 1
14 16956 1 1 41 LEU HB3 H -12.400 9.047 -4.267 1.00 . A A . 41 LEU HB3 1 1
14 16957 1 1 41 LEU HD11 H -15.897 6.935 -3.425 1.00 . A A . 41 LEU HD11 1 1
14 16958 1 1 41 LEU HD12 H -14.506 5.859 -3.298 1.00 . A A . 41 LEU HD12 1 1
14 16959 1 1 41 LEU HD13 H -14.903 6.608 -4.845 1.00 . A A . 41 LEU HD13 1 1
14 16960 1 1 41 LEU HD21 H -13.796 7.036 -1.499 1.00 . A A . 41 LEU HD21 1 1
14 16961 1 1 41 LEU HD22 H -12.984 8.593 -1.668 1.00 . A A . 41 LEU HD22 1 1
14 16962 1 1 41 LEU HD23 H -12.294 7.151 -2.415 1.00 . A A . 41 LEU HD23 1 1
14 16963 1 1 41 LEU HG H -14.648 8.787 -3.243 1.00 . A A . 41 LEU HG 1 1
14 16964 1 1 41 LEU N N -12.943 8.304 -7.038 1.00 . A A . 41 LEU N 1 1
14 16965 1 1 41 LEU O O -14.349 10.804 -4.867 1.00 . A A . 41 LEU O 1 1
14 16966 1 1 42 GLN C C -15.148 12.769 -6.764 1.00 . A A . 42 GLN C 1 1
14 16967 1 1 42 GLN CA C -13.728 12.324 -7.100 1.00 . A A . 42 GLN CA 1 1
14 16968 1 1 42 GLN CB C -13.358 12.783 -8.511 1.00 . A A . 42 GLN CB 1 1
14 16969 1 1 42 GLN CD C -13.776 15.076 -9.484 1.00 . A A . 42 GLN CD 1 1
14 16970 1 1 42 GLN CG C -12.900 14.231 -8.580 1.00 . A A . 42 GLN CG 1 1
14 16971 1 1 42 GLN H H -13.262 10.365 -7.752 1.00 . A A . 42 GLN H 1 1
14 16972 1 1 42 GLN HA H -13.047 12.774 -6.394 1.00 . A A . 42 GLN HA 1 1
14 16973 1 1 42 GLN HB2 H -12.559 12.157 -8.882 1.00 . A A . 42 GLN HB2 1 1
14 16974 1 1 42 GLN HB3 H -14.220 12.669 -9.152 1.00 . A A . 42 GLN HB3 1 1
14 16975 1 1 42 GLN HE21 H -15.412 14.362 -8.610 1.00 . A A . 42 GLN HE21 1 1
14 16976 1 1 42 GLN HE22 H -15.676 15.506 -9.876 1.00 . A A . 42 GLN HE22 1 1
14 16977 1 1 42 GLN HG2 H -12.926 14.651 -7.585 1.00 . A A . 42 GLN HG2 1 1
14 16978 1 1 42 GLN HG3 H -11.888 14.256 -8.955 1.00 . A A . 42 GLN HG3 1 1
14 16979 1 1 42 GLN N N -13.597 10.876 -6.986 1.00 . A A . 42 GLN N 1 1
14 16980 1 1 42 GLN NE2 N -15.087 14.971 -9.307 1.00 . A A . 42 GLN NE2 1 1
14 16981 1 1 42 GLN O O -15.373 13.914 -6.373 1.00 . A A . 42 GLN O 1 1
14 16982 1 1 42 GLN OE1 O -13.278 15.816 -10.333 1.00 . A A . 42 GLN OE1 1 1
14 16983 1 1 43 GLN C C -17.698 12.469 -5.154 1.00 . A A . 43 GLN C 1 1
14 16984 1 1 43 GLN CA C -17.500 12.156 -6.635 1.00 . A A . 43 GLN CA 1 1
14 16985 1 1 43 GLN CB C -18.390 10.982 -7.043 1.00 . A A . 43 GLN CB 1 1
14 16986 1 1 43 GLN CD C -17.898 8.510 -7.224 1.00 . A A . 43 GLN CD 1 1
14 16987 1 1 43 GLN CG C -18.079 9.694 -6.296 1.00 . A A . 43 GLN CG 1 1
14 16988 1 1 43 GLN H H -15.860 10.962 -7.235 1.00 . A A . 43 GLN H 1 1
14 16989 1 1 43 GLN HA H -17.777 13.024 -7.213 1.00 . A A . 43 GLN HA 1 1
14 16990 1 1 43 GLN HB2 H -19.420 11.243 -6.854 1.00 . A A . 43 GLN HB2 1 1
14 16991 1 1 43 GLN HB3 H -18.261 10.798 -8.100 1.00 . A A . 43 GLN HB3 1 1
14 16992 1 1 43 GLN HE21 H -16.601 7.687 -5.961 1.00 . A A . 43 GLN HE21 1 1
14 16993 1 1 43 GLN HE22 H -16.917 6.789 -7.404 1.00 . A A . 43 GLN HE22 1 1
14 16994 1 1 43 GLN HG2 H -17.168 9.832 -5.731 1.00 . A A . 43 GLN HG2 1 1
14 16995 1 1 43 GLN HG3 H -18.892 9.481 -5.618 1.00 . A A . 43 GLN HG3 1 1
14 16996 1 1 43 GLN N N -16.102 11.856 -6.920 1.00 . A A . 43 GLN N 1 1
14 16997 1 1 43 GLN NE2 N -17.053 7.567 -6.823 1.00 . A A . 43 GLN NE2 1 1
14 16998 1 1 43 GLN O O -18.534 13.297 -4.792 1.00 . A A . 43 GLN O 1 1
14 16999 1 1 43 GLN OE1 O -18.510 8.443 -8.290 1.00 . A A . 43 GLN OE1 1 1
14 17000 1 1 44 TYR C C -16.107 13.148 -2.418 1.00 . A A . 44 TYR C 1 1
14 17001 1 1 44 TYR CA C -17.017 12.008 -2.865 1.00 . A A . 44 TYR CA 1 1
14 17002 1 1 44 TYR CB C -16.647 10.723 -2.121 1.00 . A A . 44 TYR CB 1 1
14 17003 1 1 44 TYR CD1 C -18.605 10.877 -0.533 1.00 . A A . 44 TYR CD1 1 1
14 17004 1 1 44 TYR CD2 C -18.094 8.753 -1.488 1.00 . A A . 44 TYR CD2 1 1
14 17005 1 1 44 TYR CE1 C -19.661 10.317 0.158 1.00 . A A . 44 TYR CE1 1 1
14 17006 1 1 44 TYR CE2 C -19.150 8.185 -0.801 1.00 . A A . 44 TYR CE2 1 1
14 17007 1 1 44 TYR CG C -17.803 10.107 -1.367 1.00 . A A . 44 TYR CG 1 1
14 17008 1 1 44 TYR CZ C -19.931 8.971 0.020 1.00 . A A . 44 TYR CZ 1 1
14 17009 1 1 44 TYR H H -16.276 11.156 -4.655 1.00 . A A . 44 TYR H 1 1
14 17010 1 1 44 TYR HA H -18.039 12.266 -2.631 1.00 . A A . 44 TYR HA 1 1
14 17011 1 1 44 TYR HB2 H -16.288 9.995 -2.831 1.00 . A A . 44 TYR HB2 1 1
14 17012 1 1 44 TYR HB3 H -15.865 10.941 -1.409 1.00 . A A . 44 TYR HB3 1 1
14 17013 1 1 44 TYR HD1 H -18.391 11.930 -0.427 1.00 . A A . 44 TYR HD1 1 1
14 17014 1 1 44 TYR HD2 H -17.480 8.141 -2.133 1.00 . A A . 44 TYR HD2 1 1
14 17015 1 1 44 TYR HE1 H -20.273 10.932 0.802 1.00 . A A . 44 TYR HE1 1 1
14 17016 1 1 44 TYR HE2 H -19.361 7.131 -0.909 1.00 . A A . 44 TYR HE2 1 1
14 17017 1 1 44 TYR HH H -21.764 8.956 0.598 1.00 . A A . 44 TYR HH 1 1
14 17018 1 1 44 TYR N N -16.925 11.803 -4.305 1.00 . A A . 44 TYR N 1 1
14 17019 1 1 44 TYR O O -15.940 13.390 -1.223 1.00 . A A . 44 TYR O 1 1
14 17020 1 1 44 TYR OH O -20.983 8.409 0.707 1.00 . A A . 44 TYR OH 1 1
14 17021 1 1 45 GLU C C -15.340 16.022 -2.260 1.00 . A A . 45 GLU C 1 1
14 17022 1 1 45 GLU CA C -14.629 14.960 -3.093 1.00 . A A . 45 GLU CA 1 1
14 17023 1 1 45 GLU CB C -14.106 15.578 -4.391 1.00 . A A . 45 GLU CB 1 1
14 17024 1 1 45 GLU CD C -14.071 18.073 -4.784 1.00 . A A . 45 GLU CD 1 1
14 17025 1 1 45 GLU CG C -13.352 16.881 -4.183 1.00 . A A . 45 GLU CG 1 1
14 17026 1 1 45 GLU H H -15.694 13.603 -4.321 1.00 . A A . 45 GLU H 1 1
14 17027 1 1 45 GLU HA H -13.794 14.575 -2.527 1.00 . A A . 45 GLU HA 1 1
14 17028 1 1 45 GLU HB2 H -13.442 14.874 -4.870 1.00 . A A . 45 GLU HB2 1 1
14 17029 1 1 45 GLU HB3 H -14.943 15.773 -5.045 1.00 . A A . 45 GLU HB3 1 1
14 17030 1 1 45 GLU HG2 H -13.233 17.049 -3.123 1.00 . A A . 45 GLU HG2 1 1
14 17031 1 1 45 GLU HG3 H -12.379 16.797 -4.643 1.00 . A A . 45 GLU HG3 1 1
14 17032 1 1 45 GLU N N -15.521 13.844 -3.387 1.00 . A A . 45 GLU N 1 1
14 17033 1 1 45 GLU O O -14.796 16.520 -1.274 1.00 . A A . 45 GLU O 1 1
14 17034 1 1 45 GLU OE1 O -14.886 18.697 -4.073 1.00 . A A . 45 GLU OE1 1 1
14 17035 1 1 45 GLU OE2 O -13.816 18.384 -5.967 1.00 . A A . 45 GLU OE2 1 1
14 17036 1 1 46 SER C C -17.374 17.083 -0.460 1.00 . A A . 46 SER C 1 1
14 17037 1 1 46 SER CA C -17.344 17.370 -1.958 1.00 . A A . 46 SER CA 1 1
14 17038 1 1 46 SER CB C -18.771 17.414 -2.509 1.00 . A A . 46 SER CB 1 1
14 17039 1 1 46 SER H H -16.938 15.931 -3.457 1.00 . A A . 46 SER H 1 1
14 17040 1 1 46 SER HA H -16.876 18.330 -2.120 1.00 . A A . 46 SER HA 1 1
14 17041 1 1 46 SER HB2 H -18.738 17.594 -3.573 1.00 . A A . 46 SER HB2 1 1
14 17042 1 1 46 SER HB3 H -19.255 16.467 -2.320 1.00 . A A . 46 SER HB3 1 1
14 17043 1 1 46 SER HG H -19.540 19.214 -2.467 1.00 . A A . 46 SER HG 1 1
14 17044 1 1 46 SER N N -16.559 16.364 -2.664 1.00 . A A . 46 SER N 1 1
14 17045 1 1 46 SER O O -17.264 17.994 0.361 1.00 . A A . 46 SER O 1 1
14 17046 1 1 46 SER OG O -19.524 18.444 -1.895 1.00 . A A . 46 SER OG 1 1
14 17047 1 1 47 LYS C C -16.212 15.606 1.958 1.00 . A A . 47 LYS C 1 1
14 17048 1 1 47 LYS CA C -17.568 15.400 1.288 1.00 . A A . 47 LYS CA 1 1
14 17049 1 1 47 LYS CB C -17.984 13.931 1.397 1.00 . A A . 47 LYS CB 1 1
14 17050 1 1 47 LYS CD C -19.970 13.983 -0.140 1.00 . A A . 47 LYS CD 1 1
14 17051 1 1 47 LYS CE C -21.219 13.175 -0.461 1.00 . A A . 47 LYS CE 1 1
14 17052 1 1 47 LYS CG C -19.482 13.714 1.273 1.00 . A A . 47 LYS CG 1 1
14 17053 1 1 47 LYS H H -17.607 15.129 -0.811 1.00 . A A . 47 LYS H 1 1
14 17054 1 1 47 LYS HA H -18.301 16.012 1.790 1.00 . A A . 47 LYS HA 1 1
14 17055 1 1 47 LYS HB2 H -17.495 13.372 0.614 1.00 . A A . 47 LYS HB2 1 1
14 17056 1 1 47 LYS HB3 H -17.664 13.550 2.356 1.00 . A A . 47 LYS HB3 1 1
14 17057 1 1 47 LYS HD2 H -20.200 15.033 -0.239 1.00 . A A . 47 LYS HD2 1 1
14 17058 1 1 47 LYS HD3 H -19.190 13.715 -0.838 1.00 . A A . 47 LYS HD3 1 1
14 17059 1 1 47 LYS HE2 H -21.422 12.508 0.362 1.00 . A A . 47 LYS HE2 1 1
14 17060 1 1 47 LYS HE3 H -22.049 13.855 -0.586 1.00 . A A . 47 LYS HE3 1 1
14 17061 1 1 47 LYS HG2 H -19.710 12.691 1.534 1.00 . A A . 47 LYS HG2 1 1
14 17062 1 1 47 LYS HG3 H -19.991 14.382 1.954 1.00 . A A . 47 LYS HG3 1 1
14 17063 1 1 47 LYS HZ1 H -21.672 12.751 -2.455 1.00 . A A . 47 LYS HZ1 1 1
14 17064 1 1 47 LYS HZ2 H -21.313 11.382 -1.529 1.00 . A A . 47 LYS HZ2 1 1
14 17065 1 1 47 LYS HZ3 H -20.069 12.413 -2.029 1.00 . A A . 47 LYS HZ3 1 1
14 17066 1 1 47 LYS N N -17.524 15.810 -0.111 1.00 . A A . 47 LYS N 1 1
14 17067 1 1 47 LYS NZ N -21.056 12.374 -1.706 1.00 . A A . 47 LYS NZ 1 1
14 17068 1 1 47 LYS O O -16.138 15.995 3.124 1.00 . A A . 47 LYS O 1 1
14 17069 1 1 48 LEU C C -13.356 16.965 1.685 1.00 . A A . 48 LEU C 1 1
14 17070 1 1 48 LEU CA C -13.791 15.503 1.735 1.00 . A A . 48 LEU CA 1 1
14 17071 1 1 48 LEU CB C -12.811 14.640 0.937 1.00 . A A . 48 LEU CB 1 1
14 17072 1 1 48 LEU CD1 C -11.122 12.805 1.186 1.00 . A A . 48 LEU CD1 1 1
14 17073 1 1 48 LEU CD2 C -10.440 15.184 1.544 1.00 . A A . 48 LEU CD2 1 1
14 17074 1 1 48 LEU CG C -11.565 14.170 1.688 1.00 . A A . 48 LEU CG 1 1
14 17075 1 1 48 LEU H H -15.267 15.038 0.291 1.00 . A A . 48 LEU H 1 1
14 17076 1 1 48 LEU HA H -13.791 15.174 2.764 1.00 . A A . 48 LEU HA 1 1
14 17077 1 1 48 LEU HB2 H -13.342 13.766 0.597 1.00 . A A . 48 LEU HB2 1 1
14 17078 1 1 48 LEU HB3 H -12.485 15.216 0.082 1.00 . A A . 48 LEU HB3 1 1
14 17079 1 1 48 LEU HD11 H -11.893 12.078 1.391 1.00 . A A . 48 LEU HD11 1 1
14 17080 1 1 48 LEU HD12 H -10.211 12.515 1.687 1.00 . A A . 48 LEU HD12 1 1
14 17081 1 1 48 LEU HD13 H -10.947 12.853 0.120 1.00 . A A . 48 LEU HD13 1 1
14 17082 1 1 48 LEU HD21 H -9.489 14.674 1.585 1.00 . A A . 48 LEU HD21 1 1
14 17083 1 1 48 LEU HD22 H -10.498 15.903 2.349 1.00 . A A . 48 LEU HD22 1 1
14 17084 1 1 48 LEU HD23 H -10.535 15.694 0.596 1.00 . A A . 48 LEU HD23 1 1
14 17085 1 1 48 LEU HG H -11.800 14.077 2.739 1.00 . A A . 48 LEU HG 1 1
14 17086 1 1 48 LEU N N -15.144 15.344 1.213 1.00 . A A . 48 LEU N 1 1
14 17087 1 1 48 LEU O O -12.285 17.321 2.178 1.00 . A A . 48 LEU O 1 1
14 17088 1 1 49 LEU C C -14.724 20.037 1.975 1.00 . A A . 49 LEU C 1 1
14 17089 1 1 49 LEU CA C -13.898 19.230 0.979 1.00 . A A . 49 LEU CA 1 1
14 17090 1 1 49 LEU CB C -14.174 19.718 -0.444 1.00 . A A . 49 LEU CB 1 1
14 17091 1 1 49 LEU CD1 C -12.651 21.706 -0.314 1.00 . A A . 49 LEU CD1 1 1
14 17092 1 1 49 LEU CD2 C -14.382 21.575 -2.115 1.00 . A A . 49 LEU CD2 1 1
14 17093 1 1 49 LEU CG C -14.049 21.225 -0.672 1.00 . A A . 49 LEU CG 1 1
14 17094 1 1 49 LEU H H -15.032 17.463 0.717 1.00 . A A . 49 LEU H 1 1
14 17095 1 1 49 LEU HA H -12.851 19.369 1.202 1.00 . A A . 49 LEU HA 1 1
14 17096 1 1 49 LEU HB2 H -13.477 19.226 -1.103 1.00 . A A . 49 LEU HB2 1 1
14 17097 1 1 49 LEU HB3 H -15.181 19.426 -0.703 1.00 . A A . 49 LEU HB3 1 1
14 17098 1 1 49 LEU HD11 H -12.553 22.751 -0.566 1.00 . A A . 49 LEU HD11 1 1
14 17099 1 1 49 LEU HD12 H -11.921 21.133 -0.867 1.00 . A A . 49 LEU HD12 1 1
14 17100 1 1 49 LEU HD13 H -12.485 21.573 0.745 1.00 . A A . 49 LEU HD13 1 1
14 17101 1 1 49 LEU HD21 H -13.925 20.853 -2.774 1.00 . A A . 49 LEU HD21 1 1
14 17102 1 1 49 LEU HD22 H -14.003 22.562 -2.343 1.00 . A A . 49 LEU HD22 1 1
14 17103 1 1 49 LEU HD23 H -15.453 21.560 -2.251 1.00 . A A . 49 LEU HD23 1 1
14 17104 1 1 49 LEU HG H -14.752 21.739 -0.031 1.00 . A A . 49 LEU HG 1 1
14 17105 1 1 49 LEU N N -14.194 17.805 1.090 1.00 . A A . 49 LEU N 1 1
14 17106 1 1 49 LEU O O -14.228 20.985 2.585 1.00 . A A . 49 LEU O 1 1
14 17107 1 1 50 LEU C C -16.506 20.038 4.509 1.00 . A A . 50 LEU C 1 1
14 17108 1 1 50 LEU CA C -16.881 20.341 3.062 1.00 . A A . 50 LEU CA 1 1
14 17109 1 1 50 LEU CB C -18.331 19.927 2.801 1.00 . A A . 50 LEU CB 1 1
14 17110 1 1 50 LEU CD1 C -20.736 20.531 2.438 1.00 . A A . 50 LEU CD1 1 1
14 17111 1 1 50 LEU CD2 C -19.214 22.128 3.615 1.00 . A A . 50 LEU CD2 1 1
14 17112 1 1 50 LEU CG C -19.316 21.066 2.530 1.00 . A A . 50 LEU CG 1 1
14 17113 1 1 50 LEU H H -16.325 18.892 1.624 1.00 . A A . 50 LEU H 1 1
14 17114 1 1 50 LEU HA H -16.782 21.403 2.891 1.00 . A A . 50 LEU HA 1 1
14 17115 1 1 50 LEU HB2 H -18.339 19.273 1.944 1.00 . A A . 50 LEU HB2 1 1
14 17116 1 1 50 LEU HB3 H -18.679 19.385 3.669 1.00 . A A . 50 LEU HB3 1 1
14 17117 1 1 50 LEU HD11 H -20.709 19.471 2.240 1.00 . A A . 50 LEU HD11 1 1
14 17118 1 1 50 LEU HD12 H -21.258 21.034 1.637 1.00 . A A . 50 LEU HD12 1 1
14 17119 1 1 50 LEU HD13 H -21.250 20.711 3.371 1.00 . A A . 50 LEU HD13 1 1
14 17120 1 1 50 LEU HD21 H -18.877 21.672 4.534 1.00 . A A . 50 LEU HD21 1 1
14 17121 1 1 50 LEU HD22 H -20.183 22.578 3.770 1.00 . A A . 50 LEU HD22 1 1
14 17122 1 1 50 LEU HD23 H -18.508 22.887 3.310 1.00 . A A . 50 LEU HD23 1 1
14 17123 1 1 50 LEU HG H -19.071 21.527 1.584 1.00 . A A . 50 LEU HG 1 1
14 17124 1 1 50 LEU N N -15.986 19.655 2.138 1.00 . A A . 50 LEU N 1 1
14 17125 1 1 50 LEU O O -16.919 20.745 5.428 1.00 . A A . 50 LEU O 1 1
14 17126 1 1 51 ASN C C -13.919 19.183 6.365 1.00 . A A . 51 ASN C 1 1
14 17127 1 1 51 ASN CA C -15.286 18.591 6.039 1.00 . A A . 51 ASN CA 1 1
14 17128 1 1 51 ASN CB C -15.234 17.065 6.150 1.00 . A A . 51 ASN CB 1 1
14 17129 1 1 51 ASN CG C -16.377 16.507 6.976 1.00 . A A . 51 ASN CG 1 1
14 17130 1 1 51 ASN H H -15.422 18.461 3.931 1.00 . A A . 51 ASN H 1 1
14 17131 1 1 51 ASN HA H -16.008 18.970 6.746 1.00 . A A . 51 ASN HA 1 1
14 17132 1 1 51 ASN HB2 H -15.287 16.636 5.160 1.00 . A A . 51 ASN HB2 1 1
14 17133 1 1 51 ASN HB3 H -14.303 16.777 6.615 1.00 . A A . 51 ASN HB3 1 1
14 17134 1 1 51 ASN HD21 H -17.652 16.857 5.491 1.00 . A A . 51 ASN HD21 1 1
14 17135 1 1 51 ASN HD22 H -18.330 16.148 6.914 1.00 . A A . 51 ASN HD22 1 1
14 17136 1 1 51 ASN N N -15.719 18.986 4.704 1.00 . A A . 51 ASN N 1 1
14 17137 1 1 51 ASN ND2 N -17.574 16.504 6.403 1.00 . A A . 51 ASN ND2 1 1
14 17138 1 1 51 ASN O O -13.217 18.701 7.253 1.00 . A A . 51 ASN O 1 1
14 17139 1 1 51 ASN OD1 O -16.184 16.083 8.115 1.00 . A A . 51 ASN OD1 1 1
14 17140 1 1 52 GLY C C -11.116 19.887 5.885 1.00 . A A . 52 GLY C 1 1
14 17141 1 1 52 GLY CA C -12.264 20.876 5.867 1.00 . A A . 52 GLY CA 1 1
14 17142 1 1 52 GLY H H -14.147 20.576 4.946 1.00 . A A . 52 GLY H 1 1
14 17143 1 1 52 GLY HA2 H -12.092 21.599 5.084 1.00 . A A . 52 GLY HA2 1 1
14 17144 1 1 52 GLY HA3 H -12.296 21.390 6.817 1.00 . A A . 52 GLY HA3 1 1
14 17145 1 1 52 GLY N N -13.547 20.234 5.640 1.00 . A A . 52 GLY N 1 1
14 17146 1 1 52 GLY O O -10.146 20.064 6.622 1.00 . A A . 52 GLY O 1 1
14 17147 1 1 53 PHE C C -9.493 17.846 3.643 1.00 . A A . 53 PHE C 1 1
14 17148 1 1 53 PHE CA C -10.189 17.818 5.000 1.00 . A A . 53 PHE CA 1 1
14 17149 1 1 53 PHE CB C -10.791 16.433 5.249 1.00 . A A . 53 PHE CB 1 1
14 17150 1 1 53 PHE CD1 C -8.595 15.594 6.124 1.00 . A A . 53 PHE CD1 1 1
14 17151 1 1 53 PHE CD2 C -10.599 14.780 7.126 1.00 . A A . 53 PHE CD2 1 1
14 17152 1 1 53 PHE CE1 C -7.844 14.816 6.986 1.00 . A A . 53 PHE CE1 1 1
14 17153 1 1 53 PHE CE2 C -9.853 14.000 7.990 1.00 . A A . 53 PHE CE2 1 1
14 17154 1 1 53 PHE CG C -9.978 15.586 6.185 1.00 . A A . 53 PHE CG 1 1
14 17155 1 1 53 PHE CZ C -8.475 14.017 7.918 1.00 . A A . 53 PHE CZ 1 1
14 17156 1 1 53 PHE H H -12.024 18.755 4.510 1.00 . A A . 53 PHE H 1 1
14 17157 1 1 53 PHE HA H -9.463 18.028 5.769 1.00 . A A . 53 PHE HA 1 1
14 17158 1 1 53 PHE HB2 H -11.776 16.548 5.675 1.00 . A A . 53 PHE HB2 1 1
14 17159 1 1 53 PHE HB3 H -10.870 15.909 4.308 1.00 . A A . 53 PHE HB3 1 1
14 17160 1 1 53 PHE HD1 H -8.100 16.220 5.394 1.00 . A A . 53 PHE HD1 1 1
14 17161 1 1 53 PHE HD2 H -11.678 14.764 7.182 1.00 . A A . 53 PHE HD2 1 1
14 17162 1 1 53 PHE HE1 H -6.765 14.833 6.927 1.00 . A A . 53 PHE HE1 1 1
14 17163 1 1 53 PHE HE2 H -10.350 13.376 8.718 1.00 . A A . 53 PHE HE2 1 1
14 17164 1 1 53 PHE HZ H -7.890 13.409 8.592 1.00 . A A . 53 PHE HZ 1 1
14 17165 1 1 53 PHE N N -11.226 18.841 5.073 1.00 . A A . 53 PHE N 1 1
14 17166 1 1 53 PHE O O -8.713 16.952 3.315 1.00 . A A . 53 PHE O 1 1
14 17167 1 1 54 ASP C C -7.664 19.138 1.636 1.00 . A A . 54 ASP C 1 1
14 17168 1 1 54 ASP CA C -9.183 19.024 1.536 1.00 . A A . 54 ASP CA 1 1
14 17169 1 1 54 ASP CB C -9.753 20.254 0.827 1.00 . A A . 54 ASP CB 1 1
14 17170 1 1 54 ASP CG C -9.021 21.528 1.199 1.00 . A A . 54 ASP CG 1 1
14 17171 1 1 54 ASP H H -10.411 19.559 3.175 1.00 . A A . 54 ASP H 1 1
14 17172 1 1 54 ASP HA H -9.427 18.144 0.961 1.00 . A A . 54 ASP HA 1 1
14 17173 1 1 54 ASP HB2 H -9.674 20.115 -0.242 1.00 . A A . 54 ASP HB2 1 1
14 17174 1 1 54 ASP HB3 H -10.793 20.366 1.096 1.00 . A A . 54 ASP HB3 1 1
14 17175 1 1 54 ASP N N -9.781 18.878 2.857 1.00 . A A . 54 ASP N 1 1
14 17176 1 1 54 ASP O O -6.949 18.910 0.661 1.00 . A A . 54 ASP O 1 1
14 17177 1 1 54 ASP OD1 O -9.392 22.151 2.215 1.00 . A A . 54 ASP OD1 1 1
14 17178 1 1 54 ASP OD2 O -8.075 21.902 0.473 1.00 . A A . 54 ASP OD2 1 1
14 17179 1 1 55 ASP C C -4.997 18.385 2.607 1.00 . A A . 55 ASP C 1 1
14 17180 1 1 55 ASP CA C -5.747 19.637 3.049 1.00 . A A . 55 ASP CA 1 1
14 17181 1 1 55 ASP CB C -5.470 19.917 4.527 1.00 . A A . 55 ASP CB 1 1
14 17182 1 1 55 ASP CG C -6.159 21.176 5.017 1.00 . A A . 55 ASP CG 1 1
14 17183 1 1 55 ASP H H -7.801 19.662 3.560 1.00 . A A . 55 ASP H 1 1
14 17184 1 1 55 ASP HA H -5.401 20.475 2.462 1.00 . A A . 55 ASP HA 1 1
14 17185 1 1 55 ASP HB2 H -5.823 19.083 5.117 1.00 . A A . 55 ASP HB2 1 1
14 17186 1 1 55 ASP HB3 H -4.406 20.031 4.672 1.00 . A A . 55 ASP HB3 1 1
14 17187 1 1 55 ASP N N -7.180 19.494 2.821 1.00 . A A . 55 ASP N 1 1
14 17188 1 1 55 ASP O O -5.000 17.368 3.301 1.00 . A A . 55 ASP O 1 1
14 17189 1 1 55 ASP OD1 O -6.555 22.003 4.170 1.00 . A A . 55 ASP OD1 1 1
14 17190 1 1 55 ASP OD2 O -6.300 21.335 6.248 1.00 . A A . 55 ASP OD2 1 1
14 17191 1 1 56 VAL C C -2.320 17.107 1.701 1.00 . A A . 56 VAL C 1 1
14 17192 1 1 56 VAL CA C -3.602 17.338 0.909 1.00 . A A . 56 VAL CA 1 1
14 17193 1 1 56 VAL CB C -3.245 17.555 -0.573 1.00 . A A . 56 VAL CB 1 1
14 17194 1 1 56 VAL CG1 C -2.428 16.387 -1.103 1.00 . A A . 56 VAL CG1 1 1
14 17195 1 1 56 VAL CG2 C -4.505 17.755 -1.401 1.00 . A A . 56 VAL CG2 1 1
14 17196 1 1 56 VAL H H -4.390 19.302 0.937 1.00 . A A . 56 VAL H 1 1
14 17197 1 1 56 VAL HA H -4.222 16.456 0.982 1.00 . A A . 56 VAL HA 1 1
14 17198 1 1 56 VAL HB H -2.643 18.450 -0.650 1.00 . A A . 56 VAL HB 1 1
14 17199 1 1 56 VAL HG11 H -2.667 16.223 -2.144 1.00 . A A . 56 VAL HG11 1 1
14 17200 1 1 56 VAL HG12 H -1.375 16.609 -1.004 1.00 . A A . 56 VAL HG12 1 1
14 17201 1 1 56 VAL HG13 H -2.663 15.497 -0.537 1.00 . A A . 56 VAL HG13 1 1
14 17202 1 1 56 VAL HG21 H -4.490 18.738 -1.847 1.00 . A A . 56 VAL HG21 1 1
14 17203 1 1 56 VAL HG22 H -4.546 17.008 -2.180 1.00 . A A . 56 VAL HG22 1 1
14 17204 1 1 56 VAL HG23 H -5.372 17.660 -0.765 1.00 . A A . 56 VAL HG23 1 1
14 17205 1 1 56 VAL N N -4.356 18.464 1.445 1.00 . A A . 56 VAL N 1 1
14 17206 1 1 56 VAL O O -1.749 16.017 1.677 1.00 . A A . 56 VAL O 1 1
14 17207 1 1 57 HIS C C -0.982 17.652 4.643 1.00 . A A . 57 HIS C 1 1
14 17208 1 1 57 HIS CA C -0.657 18.053 3.207 1.00 . A A . 57 HIS CA 1 1
14 17209 1 1 57 HIS CB C 0.086 19.388 3.195 1.00 . A A . 57 HIS CB 1 1
14 17210 1 1 57 HIS CD2 C 2.106 19.614 1.582 1.00 . A A . 57 HIS CD2 1 1
14 17211 1 1 57 HIS CE1 C 1.013 20.233 -0.215 1.00 . A A . 57 HIS CE1 1 1
14 17212 1 1 57 HIS CG C 0.792 19.669 1.903 1.00 . A A . 57 HIS CG 1 1
14 17213 1 1 57 HIS H H -2.371 18.986 2.386 1.00 . A A . 57 HIS H 1 1
14 17214 1 1 57 HIS HA H -0.026 17.295 2.769 1.00 . A A . 57 HIS HA 1 1
14 17215 1 1 57 HIS HB2 H -0.619 20.188 3.367 1.00 . A A . 57 HIS HB2 1 1
14 17216 1 1 57 HIS HB3 H 0.825 19.390 3.984 1.00 . A A . 57 HIS HB3 1 1
14 17217 1 1 57 HIS HD1 H -0.832 20.192 0.668 1.00 . A A . 57 HIS HD1 1 1
14 17218 1 1 57 HIS HD2 H 2.917 19.342 2.243 1.00 . A A . 57 HIS HD2 1 1
14 17219 1 1 57 HIS HE1 H 0.787 20.539 -1.225 1.00 . A A . 57 HIS HE1 1 1
14 17220 1 1 57 HIS N N -1.872 18.142 2.406 1.00 . A A . 57 HIS N 1 1
14 17221 1 1 57 HIS ND1 N 0.134 20.061 0.757 1.00 . A A . 57 HIS ND1 1 1
14 17222 1 1 57 HIS NE2 N 2.217 19.969 0.260 1.00 . A A . 57 HIS NE2 1 1
14 17223 1 1 57 HIS O O -0.162 17.819 5.546 1.00 . A A . 57 HIS O 1 1
14 17224 1 1 58 PHE C C -3.071 15.243 6.158 1.00 . A A . 58 PHE C 1 1
14 17225 1 1 58 PHE CA C -2.619 16.701 6.174 1.00 . A A . 58 PHE CA 1 1
14 17226 1 1 58 PHE CB C -3.756 17.595 6.670 1.00 . A A . 58 PHE CB 1 1
14 17227 1 1 58 PHE CD1 C -2.292 18.965 8.179 1.00 . A A . 58 PHE CD1 1 1
14 17228 1 1 58 PHE CD2 C -4.370 18.167 9.036 1.00 . A A . 58 PHE CD2 1 1
14 17229 1 1 58 PHE CE1 C -2.024 19.573 9.391 1.00 . A A . 58 PHE CE1 1 1
14 17230 1 1 58 PHE CE2 C -4.107 18.774 10.249 1.00 . A A . 58 PHE CE2 1 1
14 17231 1 1 58 PHE CG C -3.467 18.255 7.988 1.00 . A A . 58 PHE CG 1 1
14 17232 1 1 58 PHE CZ C -2.933 19.479 10.426 1.00 . A A . 58 PHE CZ 1 1
14 17233 1 1 58 PHE H H -2.795 17.016 4.087 1.00 . A A . 58 PHE H 1 1
14 17234 1 1 58 PHE HA H -1.778 16.797 6.843 1.00 . A A . 58 PHE HA 1 1
14 17235 1 1 58 PHE HB2 H -3.938 18.371 5.943 1.00 . A A . 58 PHE HB2 1 1
14 17236 1 1 58 PHE HB3 H -4.649 16.999 6.786 1.00 . A A . 58 PHE HB3 1 1
14 17237 1 1 58 PHE HD1 H -1.581 19.041 7.370 1.00 . A A . 58 PHE HD1 1 1
14 17238 1 1 58 PHE HD2 H -5.289 17.616 8.897 1.00 . A A . 58 PHE HD2 1 1
14 17239 1 1 58 PHE HE1 H -1.105 20.125 9.527 1.00 . A A . 58 PHE HE1 1 1
14 17240 1 1 58 PHE HE2 H -4.820 18.697 11.057 1.00 . A A . 58 PHE HE2 1 1
14 17241 1 1 58 PHE HZ H -2.725 19.953 11.375 1.00 . A A . 58 PHE HZ 1 1
14 17242 1 1 58 PHE N N -2.185 17.124 4.847 1.00 . A A . 58 PHE N 1 1
14 17243 1 1 58 PHE O O -3.458 14.690 7.189 1.00 . A A . 58 PHE O 1 1
14 17244 1 1 59 LEU C C -2.563 12.318 5.692 1.00 . A A . 59 LEU C 1 1
14 17245 1 1 59 LEU CA C -3.428 13.234 4.831 1.00 . A A . 59 LEU CA 1 1
14 17246 1 1 59 LEU CB C -3.334 12.812 3.365 1.00 . A A . 59 LEU CB 1 1
14 17247 1 1 59 LEU CD1 C -3.842 13.340 0.967 1.00 . A A . 59 LEU CD1 1 1
14 17248 1 1 59 LEU CD2 C -5.711 12.919 2.576 1.00 . A A . 59 LEU CD2 1 1
14 17249 1 1 59 LEU CG C -4.312 13.492 2.405 1.00 . A A . 59 LEU CG 1 1
14 17250 1 1 59 LEU H H -2.706 15.120 4.197 1.00 . A A . 59 LEU H 1 1
14 17251 1 1 59 LEU HA H -4.454 13.151 5.157 1.00 . A A . 59 LEU HA 1 1
14 17252 1 1 59 LEU HB2 H -2.333 13.025 3.022 1.00 . A A . 59 LEU HB2 1 1
14 17253 1 1 59 LEU HB3 H -3.510 11.746 3.316 1.00 . A A . 59 LEU HB3 1 1
14 17254 1 1 59 LEU HD11 H -4.266 14.129 0.365 1.00 . A A . 59 LEU HD11 1 1
14 17255 1 1 59 LEU HD12 H -4.164 12.383 0.583 1.00 . A A . 59 LEU HD12 1 1
14 17256 1 1 59 LEU HD13 H -2.765 13.399 0.933 1.00 . A A . 59 LEU HD13 1 1
14 17257 1 1 59 LEU HD21 H -5.671 11.843 2.500 1.00 . A A . 59 LEU HD21 1 1
14 17258 1 1 59 LEU HD22 H -6.357 13.310 1.802 1.00 . A A . 59 LEU HD22 1 1
14 17259 1 1 59 LEU HD23 H -6.100 13.199 3.543 1.00 . A A . 59 LEU HD23 1 1
14 17260 1 1 59 LEU HG H -4.352 14.548 2.633 1.00 . A A . 59 LEU HG 1 1
14 17261 1 1 59 LEU N N -3.022 14.627 4.983 1.00 . A A . 59 LEU N 1 1
14 17262 1 1 59 LEU O O -3.062 11.382 6.315 1.00 . A A . 59 LEU O 1 1
14 17263 1 1 60 GLY C C -0.336 12.195 7.974 1.00 . A A . 60 GLY C 1 1
14 17264 1 1 60 GLY CA C -0.351 11.791 6.513 1.00 . A A . 60 GLY CA 1 1
14 17265 1 1 60 GLY H H -0.922 13.357 5.207 1.00 . A A . 60 GLY H 1 1
14 17266 1 1 60 GLY HA2 H -0.646 10.756 6.439 1.00 . A A . 60 GLY HA2 1 1
14 17267 1 1 60 GLY HA3 H 0.646 11.900 6.111 1.00 . A A . 60 GLY HA3 1 1
14 17268 1 1 60 GLY N N -1.263 12.598 5.724 1.00 . A A . 60 GLY N 1 1
14 17269 1 1 60 GLY O O 0.020 11.398 8.842 1.00 . A A . 60 GLY O 1 1
14 17270 1 1 61 SER C C -2.026 13.526 10.328 1.00 . A A . 61 SER C 1 1
14 17271 1 1 61 SER CA C -0.746 13.948 9.613 1.00 . A A . 61 SER CA 1 1
14 17272 1 1 61 SER CB C -0.627 15.473 9.612 1.00 . A A . 61 SER CB 1 1
14 17273 1 1 61 SER H H -0.994 14.026 7.512 1.00 . A A . 61 SER H 1 1
14 17274 1 1 61 SER HA H 0.100 13.529 10.138 1.00 . A A . 61 SER HA 1 1
14 17275 1 1 61 SER HB2 H 0.039 15.779 8.820 1.00 . A A . 61 SER HB2 1 1
14 17276 1 1 61 SER HB3 H -1.603 15.907 9.451 1.00 . A A . 61 SER HB3 1 1
14 17277 1 1 61 SER HG H 0.631 16.525 10.684 1.00 . A A . 61 SER HG 1 1
14 17278 1 1 61 SER N N -0.721 13.438 8.247 1.00 . A A . 61 SER N 1 1
14 17279 1 1 61 SER O O -1.988 12.774 11.301 1.00 . A A . 61 SER O 1 1
14 17280 1 1 61 SER OG O -0.116 15.945 10.847 1.00 . A A . 61 SER OG 1 1
14 17281 1 1 62 ASN C C -4.625 12.182 10.565 1.00 . A A . 62 ASN C 1 1
14 17282 1 1 62 ASN CA C -4.452 13.692 10.428 1.00 . A A . 62 ASN CA 1 1
14 17283 1 1 62 ASN CB C -5.585 14.270 9.577 1.00 . A A . 62 ASN CB 1 1
14 17284 1 1 62 ASN CG C -6.774 14.702 10.414 1.00 . A A . 62 ASN CG 1 1
14 17285 1 1 62 ASN H H -3.126 14.611 9.059 1.00 . A A . 62 ASN H 1 1
14 17286 1 1 62 ASN HA H -4.488 14.138 11.411 1.00 . A A . 62 ASN HA 1 1
14 17287 1 1 62 ASN HB2 H -5.218 15.132 9.037 1.00 . A A . 62 ASN HB2 1 1
14 17288 1 1 62 ASN HB3 H -5.917 13.523 8.872 1.00 . A A . 62 ASN HB3 1 1
14 17289 1 1 62 ASN HD21 H -6.195 16.601 10.300 1.00 . A A . 62 ASN HD21 1 1
14 17290 1 1 62 ASN HD22 H -7.639 16.309 11.204 1.00 . A A . 62 ASN HD22 1 1
14 17291 1 1 62 ASN N N -3.159 14.017 9.837 1.00 . A A . 62 ASN N 1 1
14 17292 1 1 62 ASN ND2 N -6.881 16.002 10.665 1.00 . A A . 62 ASN ND2 1 1
14 17293 1 1 62 ASN O O -4.063 11.410 9.787 1.00 . A A . 62 ASN O 1 1
14 17294 1 1 62 ASN OD1 O -7.587 13.877 10.830 1.00 . A A . 62 ASN OD1 1 1
14 17295 1 1 63 VAL C C -6.114 9.652 10.523 1.00 . A A . 63 VAL C 1 1
14 17296 1 1 63 VAL CA C -5.652 10.351 11.797 1.00 . A A . 63 VAL CA 1 1
14 17297 1 1 63 VAL CB C -6.712 10.145 12.895 1.00 . A A . 63 VAL CB 1 1
14 17298 1 1 63 VAL CG1 C -7.964 10.951 12.590 1.00 . A A . 63 VAL CG1 1 1
14 17299 1 1 63 VAL CG2 C -7.042 8.666 13.044 1.00 . A A . 63 VAL CG2 1 1
14 17300 1 1 63 VAL H H -5.824 12.432 12.145 1.00 . A A . 63 VAL H 1 1
14 17301 1 1 63 VAL HA H -4.728 9.902 12.129 1.00 . A A . 63 VAL HA 1 1
14 17302 1 1 63 VAL HB H -6.304 10.496 13.832 1.00 . A A . 63 VAL HB 1 1
14 17303 1 1 63 VAL HG11 H -8.611 10.953 13.454 1.00 . A A . 63 VAL HG11 1 1
14 17304 1 1 63 VAL HG12 H -7.688 11.966 12.342 1.00 . A A . 63 VAL HG12 1 1
14 17305 1 1 63 VAL HG13 H -8.484 10.505 11.753 1.00 . A A . 63 VAL HG13 1 1
14 17306 1 1 63 VAL HG21 H -7.755 8.537 13.845 1.00 . A A . 63 VAL HG21 1 1
14 17307 1 1 63 VAL HG22 H -7.466 8.297 12.121 1.00 . A A . 63 VAL HG22 1 1
14 17308 1 1 63 VAL HG23 H -6.141 8.117 13.271 1.00 . A A . 63 VAL HG23 1 1
14 17309 1 1 63 VAL N N -5.405 11.768 11.559 1.00 . A A . 63 VAL N 1 1
14 17310 1 1 63 VAL O O -5.641 8.565 10.194 1.00 . A A . 63 VAL O 1 1
14 17311 1 1 64 MET C C -7.966 8.265 8.760 1.00 . A A . 64 MET C 1 1
14 17312 1 1 64 MET CA C -7.563 9.724 8.570 1.00 . A A . 64 MET CA 1 1
14 17313 1 1 64 MET CB C -6.522 9.836 7.454 1.00 . A A . 64 MET CB 1 1
14 17314 1 1 64 MET CE C -8.909 11.137 5.339 1.00 . A A . 64 MET CE 1 1
14 17315 1 1 64 MET CG C -6.525 11.184 6.752 1.00 . A A . 64 MET CG 1 1
14 17316 1 1 64 MET H H -7.377 11.150 10.123 1.00 . A A . 64 MET H 1 1
14 17317 1 1 64 MET HA H -8.437 10.294 8.292 1.00 . A A . 64 MET HA 1 1
14 17318 1 1 64 MET HB2 H -5.541 9.677 7.876 1.00 . A A . 64 MET HB2 1 1
14 17319 1 1 64 MET HB3 H -6.717 9.071 6.717 1.00 . A A . 64 MET HB3 1 1
14 17320 1 1 64 MET HE1 H -9.249 12.162 5.309 1.00 . A A . 64 MET HE1 1 1
14 17321 1 1 64 MET HE2 H -9.411 10.569 4.570 1.00 . A A . 64 MET HE2 1 1
14 17322 1 1 64 MET HE3 H -9.133 10.712 6.307 1.00 . A A . 64 MET HE3 1 1
14 17323 1 1 64 MET HG2 H -7.154 11.864 7.309 1.00 . A A . 64 MET HG2 1 1
14 17324 1 1 64 MET HG3 H -5.516 11.566 6.732 1.00 . A A . 64 MET HG3 1 1
14 17325 1 1 64 MET N N -7.039 10.285 9.810 1.00 . A A . 64 MET N 1 1
14 17326 1 1 64 MET O O -7.489 7.382 8.048 1.00 . A A . 64 MET O 1 1
14 17327 1 1 64 MET SD S -7.141 11.086 5.061 1.00 . A A . 64 MET SD 1 1
14 17328 1 1 65 GLU C C -10.648 6.397 9.324 1.00 . A A . 65 GLU C 1 1
14 17329 1 1 65 GLU CA C -9.311 6.668 10.010 1.00 . A A . 65 GLU CA 1 1
14 17330 1 1 65 GLU CB C -9.448 6.458 11.519 1.00 . A A . 65 GLU CB 1 1
14 17331 1 1 65 GLU CD C -9.011 4.802 13.376 1.00 . A A . 65 GLU CD 1 1
14 17332 1 1 65 GLU CG C -8.512 5.398 12.074 1.00 . A A . 65 GLU CG 1 1
14 17333 1 1 65 GLU H H -9.191 8.767 10.260 1.00 . A A . 65 GLU H 1 1
14 17334 1 1 65 GLU HA H -8.577 5.978 9.625 1.00 . A A . 65 GLU HA 1 1
14 17335 1 1 65 GLU HB2 H -9.239 7.392 12.021 1.00 . A A . 65 GLU HB2 1 1
14 17336 1 1 65 GLU HB3 H -10.464 6.162 11.738 1.00 . A A . 65 GLU HB3 1 1
14 17337 1 1 65 GLU HG2 H -8.417 4.605 11.347 1.00 . A A . 65 GLU HG2 1 1
14 17338 1 1 65 GLU HG3 H -7.544 5.845 12.246 1.00 . A A . 65 GLU HG3 1 1
14 17339 1 1 65 GLU N N -8.846 8.021 9.726 1.00 . A A . 65 GLU N 1 1
14 17340 1 1 65 GLU O O -11.244 7.294 8.731 1.00 . A A . 65 GLU O 1 1
14 17341 1 1 65 GLU OE1 O -10.130 5.157 13.800 1.00 . A A . 65 GLU OE1 1 1
14 17342 1 1 65 GLU OE2 O -8.280 3.982 13.971 1.00 . A A . 65 GLU OE2 1 1
14 17343 1 1 66 GLU C C -13.501 5.696 9.237 1.00 . A A . 66 GLU C 1 1
14 17344 1 1 66 GLU CA C -12.374 4.765 8.799 1.00 . A A . 66 GLU CA 1 1
14 17345 1 1 66 GLU CB C -12.721 3.319 9.166 1.00 . A A . 66 GLU CB 1 1
14 17346 1 1 66 GLU CD C -12.793 1.565 10.982 1.00 . A A . 66 GLU CD 1 1
14 17347 1 1 66 GLU CG C -12.668 3.041 10.659 1.00 . A A . 66 GLU CG 1 1
14 17348 1 1 66 GLU H H -10.587 4.483 9.899 1.00 . A A . 66 GLU H 1 1
14 17349 1 1 66 GLU HA H -12.260 4.836 7.728 1.00 . A A . 66 GLU HA 1 1
14 17350 1 1 66 GLU HB2 H -13.718 3.101 8.815 1.00 . A A . 66 GLU HB2 1 1
14 17351 1 1 66 GLU HB3 H -12.023 2.660 8.673 1.00 . A A . 66 GLU HB3 1 1
14 17352 1 1 66 GLU HG2 H -11.726 3.401 11.046 1.00 . A A . 66 GLU HG2 1 1
14 17353 1 1 66 GLU HG3 H -13.478 3.570 11.140 1.00 . A A . 66 GLU HG3 1 1
14 17354 1 1 66 GLU N N -11.109 5.153 9.412 1.00 . A A . 66 GLU N 1 1
14 17355 1 1 66 GLU O O -14.274 6.180 8.412 1.00 . A A . 66 GLU O 1 1
14 17356 1 1 66 GLU OE1 O -12.876 0.756 10.035 1.00 . A A . 66 GLU OE1 1 1
14 17357 1 1 66 GLU OE2 O -12.809 1.220 12.182 1.00 . A A . 66 GLU OE2 1 1
14 17358 1 1 67 GLN C C -14.545 8.203 10.459 1.00 . A A . 67 GLN C 1 1
14 17359 1 1 67 GLN CA C -14.616 6.814 11.087 1.00 . A A . 67 GLN CA 1 1
14 17360 1 1 67 GLN CB C -14.470 6.922 12.607 1.00 . A A . 67 GLN CB 1 1
14 17361 1 1 67 GLN CD C -16.084 5.217 13.542 1.00 . A A . 67 GLN CD 1 1
14 17362 1 1 67 GLN CG C -15.769 6.688 13.361 1.00 . A A . 67 GLN CG 1 1
14 17363 1 1 67 GLN H H -12.938 5.527 11.148 1.00 . A A . 67 GLN H 1 1
14 17364 1 1 67 GLN HA H -15.576 6.377 10.858 1.00 . A A . 67 GLN HA 1 1
14 17365 1 1 67 GLN HB2 H -13.749 6.189 12.940 1.00 . A A . 67 GLN HB2 1 1
14 17366 1 1 67 GLN HB3 H -14.109 7.909 12.853 1.00 . A A . 67 GLN HB3 1 1
14 17367 1 1 67 GLN HE21 H -18.008 5.637 13.816 1.00 . A A . 67 GLN HE21 1 1
14 17368 1 1 67 GLN HE22 H -17.586 3.963 13.896 1.00 . A A . 67 GLN HE22 1 1
14 17369 1 1 67 GLN HG2 H -15.692 7.147 14.336 1.00 . A A . 67 GLN HG2 1 1
14 17370 1 1 67 GLN HG3 H -16.577 7.150 12.812 1.00 . A A . 67 GLN HG3 1 1
14 17371 1 1 67 GLN N N -13.584 5.942 10.540 1.00 . A A . 67 GLN N 1 1
14 17372 1 1 67 GLN NE2 N -17.354 4.907 13.776 1.00 . A A . 67 GLN NE2 1 1
14 17373 1 1 67 GLN O O -15.571 8.841 10.224 1.00 . A A . 67 GLN O 1 1
14 17374 1 1 67 GLN OE1 O -15.196 4.367 13.471 1.00 . A A . 67 GLN OE1 1 1
14 17375 1 1 68 ASP C C -13.763 10.044 8.205 1.00 . A A . 68 ASP C 1 1
14 17376 1 1 68 ASP CA C -13.125 9.976 9.589 1.00 . A A . 68 ASP CA 1 1
14 17377 1 1 68 ASP CB C -11.631 10.288 9.491 1.00 . A A . 68 ASP CB 1 1
14 17378 1 1 68 ASP CG C -11.262 11.581 10.192 1.00 . A A . 68 ASP CG 1 1
14 17379 1 1 68 ASP H H -12.550 8.107 10.402 1.00 . A A . 68 ASP H 1 1
14 17380 1 1 68 ASP HA H -13.595 10.709 10.225 1.00 . A A . 68 ASP HA 1 1
14 17381 1 1 68 ASP HB2 H -11.071 9.483 9.944 1.00 . A A . 68 ASP HB2 1 1
14 17382 1 1 68 ASP HB3 H -11.354 10.372 8.450 1.00 . A A . 68 ASP HB3 1 1
14 17383 1 1 68 ASP N N -13.329 8.663 10.191 1.00 . A A . 68 ASP N 1 1
14 17384 1 1 68 ASP O O -14.416 11.029 7.859 1.00 . A A . 68 ASP O 1 1
14 17385 1 1 68 ASP OD1 O -12.129 12.475 10.281 1.00 . A A . 68 ASP OD1 1 1
14 17386 1 1 68 ASP OD2 O -10.107 11.698 10.651 1.00 . A A . 68 ASP OD2 1 1
14 17387 1 1 69 LEU C C -15.631 8.699 6.112 1.00 . A A . 69 LEU C 1 1
14 17388 1 1 69 LEU CA C -14.125 8.934 6.070 1.00 . A A . 69 LEU CA 1 1
14 17389 1 1 69 LEU CB C -13.447 7.823 5.266 1.00 . A A . 69 LEU CB 1 1
14 17390 1 1 69 LEU CD1 C -11.365 6.636 4.531 1.00 . A A . 69 LEU CD1 1 1
14 17391 1 1 69 LEU CD2 C -11.215 8.940 5.493 1.00 . A A . 69 LEU CD2 1 1
14 17392 1 1 69 LEU CG C -11.957 7.612 5.536 1.00 . A A . 69 LEU CG 1 1
14 17393 1 1 69 LEU H H -13.040 8.238 7.748 1.00 . A A . 69 LEU H 1 1
14 17394 1 1 69 LEU HA H -13.934 9.882 5.590 1.00 . A A . 69 LEU HA 1 1
14 17395 1 1 69 LEU HB2 H -13.956 6.898 5.485 1.00 . A A . 69 LEU HB2 1 1
14 17396 1 1 69 LEU HB3 H -13.565 8.056 4.217 1.00 . A A . 69 LEU HB3 1 1
14 17397 1 1 69 LEU HD11 H -11.174 5.691 5.015 1.00 . A A . 69 LEU HD11 1 1
14 17398 1 1 69 LEU HD12 H -10.439 7.036 4.144 1.00 . A A . 69 LEU HD12 1 1
14 17399 1 1 69 LEU HD13 H -12.061 6.491 3.717 1.00 . A A . 69 LEU HD13 1 1
14 17400 1 1 69 LEU HD21 H -10.202 8.775 5.157 1.00 . A A . 69 LEU HD21 1 1
14 17401 1 1 69 LEU HD22 H -11.198 9.375 6.483 1.00 . A A . 69 LEU HD22 1 1
14 17402 1 1 69 LEU HD23 H -11.716 9.612 4.813 1.00 . A A . 69 LEU HD23 1 1
14 17403 1 1 69 LEU HG H -11.832 7.189 6.523 1.00 . A A . 69 LEU HG 1 1
14 17404 1 1 69 LEU N N -13.569 8.993 7.417 1.00 . A A . 69 LEU N 1 1
14 17405 1 1 69 LEU O O -16.353 9.066 5.185 1.00 . A A . 69 LEU O 1 1
14 17406 1 1 70 ARG C C -18.281 9.061 7.771 1.00 . A A . 70 ARG C 1 1
14 17407 1 1 70 ARG CA C -17.520 7.804 7.358 1.00 . A A . 70 ARG CA 1 1
14 17408 1 1 70 ARG CB C -17.727 6.705 8.403 1.00 . A A . 70 ARG CB 1 1
14 17409 1 1 70 ARG CD C -19.218 4.685 8.519 1.00 . A A . 70 ARG CD 1 1
14 17410 1 1 70 ARG CG C -19.160 6.204 8.484 1.00 . A A . 70 ARG CG 1 1
14 17411 1 1 70 ARG CZ C -20.591 2.869 7.592 1.00 . A A . 70 ARG CZ 1 1
14 17412 1 1 70 ARG H H -15.475 7.817 7.900 1.00 . A A . 70 ARG H 1 1
14 17413 1 1 70 ARG HA H -17.903 7.463 6.408 1.00 . A A . 70 ARG HA 1 1
14 17414 1 1 70 ARG HB2 H -17.090 5.868 8.157 1.00 . A A . 70 ARG HB2 1 1
14 17415 1 1 70 ARG HB3 H -17.447 7.089 9.371 1.00 . A A . 70 ARG HB3 1 1
14 17416 1 1 70 ARG HD2 H -18.315 4.294 8.077 1.00 . A A . 70 ARG HD2 1 1
14 17417 1 1 70 ARG HD3 H -19.283 4.364 9.548 1.00 . A A . 70 ARG HD3 1 1
14 17418 1 1 70 ARG HE H -21.006 4.814 7.422 1.00 . A A . 70 ARG HE 1 1
14 17419 1 1 70 ARG HG2 H -19.616 6.592 9.383 1.00 . A A . 70 ARG HG2 1 1
14 17420 1 1 70 ARG HG3 H -19.704 6.557 7.621 1.00 . A A . 70 ARG HG3 1 1
14 17421 1 1 70 ARG HH11 H -18.940 2.264 8.584 1.00 . A A . 70 ARG HH11 1 1
14 17422 1 1 70 ARG HH12 H -19.917 0.994 7.925 1.00 . A A . 70 ARG HH12 1 1
14 17423 1 1 70 ARG HH21 H -22.301 3.150 6.549 1.00 . A A . 70 ARG HH21 1 1
14 17424 1 1 70 ARG HH22 H -21.828 1.499 6.768 1.00 . A A . 70 ARG HH22 1 1
14 17425 1 1 70 ARG N N -16.099 8.087 7.195 1.00 . A A . 70 ARG N 1 1
14 17426 1 1 70 ARG NE N -20.369 4.165 7.786 1.00 . A A . 70 ARG NE 1 1
14 17427 1 1 70 ARG NH1 N -19.747 1.969 8.072 1.00 . A A . 70 ARG NH1 1 1
14 17428 1 1 70 ARG NH2 N -21.662 2.474 6.913 1.00 . A A . 70 ARG NH2 1 1
14 17429 1 1 70 ARG O O -19.408 9.289 7.334 1.00 . A A . 70 ARG O 1 1
14 17430 1 1 71 ASP C C -18.442 12.103 7.944 1.00 . A A . 71 ASP C 1 1
14 17431 1 1 71 ASP CA C -18.272 11.108 9.088 1.00 . A A . 71 ASP CA 1 1
14 17432 1 1 71 ASP CB C -17.428 11.733 10.200 1.00 . A A . 71 ASP CB 1 1
14 17433 1 1 71 ASP CG C -17.807 13.174 10.475 1.00 . A A . 71 ASP CG 1 1
14 17434 1 1 71 ASP H H -16.756 9.638 8.930 1.00 . A A . 71 ASP H 1 1
14 17435 1 1 71 ASP HA H -19.245 10.863 9.482 1.00 . A A . 71 ASP HA 1 1
14 17436 1 1 71 ASP HB2 H -17.564 11.164 11.109 1.00 . A A . 71 ASP HB2 1 1
14 17437 1 1 71 ASP HB3 H -16.387 11.701 9.914 1.00 . A A . 71 ASP HB3 1 1
14 17438 1 1 71 ASP N N -17.655 9.874 8.616 1.00 . A A . 71 ASP N 1 1
14 17439 1 1 71 ASP O O -19.424 12.844 7.894 1.00 . A A . 71 ASP O 1 1
14 17440 1 1 71 ASP OD1 O -17.359 14.061 9.718 1.00 . A A . 71 ASP OD1 1 1
14 17441 1 1 71 ASP OD2 O -18.551 13.417 11.448 1.00 . A A . 71 ASP OD2 1 1
14 17442 1 1 72 ILE C C -18.547 12.547 4.852 1.00 . A A . 72 ILE C 1 1
14 17443 1 1 72 ILE CA C -17.525 13.016 5.883 1.00 . A A . 72 ILE CA 1 1
14 17444 1 1 72 ILE CB C -16.147 13.135 5.206 1.00 . A A . 72 ILE CB 1 1
14 17445 1 1 72 ILE CD1 C -14.393 11.813 3.919 1.00 . A A . 72 ILE CD1 1 1
14 17446 1 1 72 ILE CG1 C -15.665 11.760 4.736 1.00 . A A . 72 ILE CG1 1 1
14 17447 1 1 72 ILE CG2 C -15.140 13.757 6.160 1.00 . A A . 72 ILE CG2 1 1
14 17448 1 1 72 ILE H H -16.724 11.498 7.121 1.00 . A A . 72 ILE H 1 1
14 17449 1 1 72 ILE HA H -17.813 13.993 6.241 1.00 . A A . 72 ILE HA 1 1
14 17450 1 1 72 ILE HB H -16.246 13.785 4.351 1.00 . A A . 72 ILE HB 1 1
14 17451 1 1 72 ILE HD11 H -14.145 10.821 3.574 1.00 . A A . 72 ILE HD11 1 1
14 17452 1 1 72 ILE HD12 H -14.537 12.465 3.070 1.00 . A A . 72 ILE HD12 1 1
14 17453 1 1 72 ILE HD13 H -13.587 12.192 4.531 1.00 . A A . 72 ILE HD13 1 1
14 17454 1 1 72 ILE HG12 H -15.480 11.137 5.596 1.00 . A A . 72 ILE HG12 1 1
14 17455 1 1 72 ILE HG13 H -16.434 11.307 4.126 1.00 . A A . 72 ILE HG13 1 1
14 17456 1 1 72 ILE HG21 H -15.652 14.116 7.041 1.00 . A A . 72 ILE HG21 1 1
14 17457 1 1 72 ILE HG22 H -14.410 13.015 6.448 1.00 . A A . 72 ILE HG22 1 1
14 17458 1 1 72 ILE HG23 H -14.642 14.581 5.672 1.00 . A A . 72 ILE HG23 1 1
14 17459 1 1 72 ILE N N -17.481 12.113 7.026 1.00 . A A . 72 ILE N 1 1
14 17460 1 1 72 ILE O O -19.118 13.353 4.119 1.00 . A A . 72 ILE O 1 1
14 17461 1 1 73 GLY C C -19.317 9.315 3.356 1.00 . A A . 73 GLY C 1 1
14 17462 1 1 73 GLY CA C -19.727 10.684 3.861 1.00 . A A . 73 GLY CA 1 1
14 17463 1 1 73 GLY H H -18.288 10.643 5.413 1.00 . A A . 73 GLY H 1 1
14 17464 1 1 73 GLY HA2 H -20.690 10.605 4.344 1.00 . A A . 73 GLY HA2 1 1
14 17465 1 1 73 GLY HA3 H -19.813 11.355 3.018 1.00 . A A . 73 GLY HA3 1 1
14 17466 1 1 73 GLY N N -18.773 11.237 4.803 1.00 . A A . 73 GLY N 1 1
14 17467 1 1 73 GLY O O -20.159 8.436 3.172 1.00 . A A . 73 GLY O 1 1
14 17468 1 1 74 ILE C C -17.750 6.744 3.652 1.00 . A A . 74 ILE C 1 1
14 17469 1 1 74 ILE CA C -17.500 7.862 2.644 1.00 . A A . 74 ILE CA 1 1
14 17470 1 1 74 ILE CB C -15.991 7.946 2.350 1.00 . A A . 74 ILE CB 1 1
14 17471 1 1 74 ILE CD1 C -14.215 9.364 1.203 1.00 . A A . 74 ILE CD1 1 1
14 17472 1 1 74 ILE CG1 C -15.693 9.134 1.433 1.00 . A A . 74 ILE CG1 1 1
14 17473 1 1 74 ILE CG2 C -15.500 6.649 1.724 1.00 . A A . 74 ILE CG2 1 1
14 17474 1 1 74 ILE H H -17.398 9.872 3.296 1.00 . A A . 74 ILE H 1 1
14 17475 1 1 74 ILE HA H -18.013 7.623 1.723 1.00 . A A . 74 ILE HA 1 1
14 17476 1 1 74 ILE HB H -15.472 8.084 3.286 1.00 . A A . 74 ILE HB 1 1
14 17477 1 1 74 ILE HD11 H -13.965 10.381 1.463 1.00 . A A . 74 ILE HD11 1 1
14 17478 1 1 74 ILE HD12 H -13.645 8.684 1.816 1.00 . A A . 74 ILE HD12 1 1
14 17479 1 1 74 ILE HD13 H -13.983 9.192 0.162 1.00 . A A . 74 ILE HD13 1 1
14 17480 1 1 74 ILE HG12 H -16.155 8.964 0.474 1.00 . A A . 74 ILE HG12 1 1
14 17481 1 1 74 ILE HG13 H -16.105 10.030 1.873 1.00 . A A . 74 ILE HG13 1 1
14 17482 1 1 74 ILE HG21 H -14.875 6.876 0.872 1.00 . A A . 74 ILE HG21 1 1
14 17483 1 1 74 ILE HG22 H -14.929 6.092 2.450 1.00 . A A . 74 ILE HG22 1 1
14 17484 1 1 74 ILE HG23 H -16.347 6.062 1.402 1.00 . A A . 74 ILE HG23 1 1
14 17485 1 1 74 ILE N N -18.020 9.134 3.131 1.00 . A A . 74 ILE N 1 1
14 17486 1 1 74 ILE O O -16.951 6.526 4.562 1.00 . A A . 74 ILE O 1 1
14 17487 1 1 75 SER C C -19.106 3.600 3.662 1.00 . A A . 75 SER C 1 1
14 17488 1 1 75 SER CA C -19.218 4.944 4.376 1.00 . A A . 75 SER CA 1 1
14 17489 1 1 75 SER CB C -20.639 5.135 4.908 1.00 . A A . 75 SER CB 1 1
14 17490 1 1 75 SER H H -19.460 6.261 2.735 1.00 . A A . 75 SER H 1 1
14 17491 1 1 75 SER HA H -18.528 4.956 5.205 1.00 . A A . 75 SER HA 1 1
14 17492 1 1 75 SER HB2 H -21.048 4.175 5.188 1.00 . A A . 75 SER HB2 1 1
14 17493 1 1 75 SER HB3 H -20.613 5.781 5.773 1.00 . A A . 75 SER HB3 1 1
14 17494 1 1 75 SER HG H -21.867 6.523 4.277 1.00 . A A . 75 SER HG 1 1
14 17495 1 1 75 SER N N -18.862 6.038 3.480 1.00 . A A . 75 SER N 1 1
14 17496 1 1 75 SER O O -19.524 2.568 4.188 1.00 . A A . 75 SER O 1 1
14 17497 1 1 75 SER OG O -21.478 5.719 3.926 1.00 . A A . 75 SER OG 1 1
14 17498 1 1 76 ASP C C -17.010 1.768 1.941 1.00 . A A . 76 ASP C 1 1
14 17499 1 1 76 ASP CA C -18.371 2.404 1.674 1.00 . A A . 76 ASP CA 1 1
14 17500 1 1 76 ASP CB C -18.519 2.712 0.183 1.00 . A A . 76 ASP CB 1 1
14 17501 1 1 76 ASP CG C -19.872 2.298 -0.361 1.00 . A A . 76 ASP CG 1 1
14 17502 1 1 76 ASP H H -18.226 4.474 2.095 1.00 . A A . 76 ASP H 1 1
14 17503 1 1 76 ASP HA H -19.143 1.709 1.968 1.00 . A A . 76 ASP HA 1 1
14 17504 1 1 76 ASP HB2 H -18.398 3.774 0.027 1.00 . A A . 76 ASP HB2 1 1
14 17505 1 1 76 ASP HB3 H -17.754 2.182 -0.365 1.00 . A A . 76 ASP HB3 1 1
14 17506 1 1 76 ASP N N -18.539 3.620 2.461 1.00 . A A . 76 ASP N 1 1
14 17507 1 1 76 ASP O O -16.034 2.445 2.264 1.00 . A A . 76 ASP O 1 1
14 17508 1 1 76 ASP OD1 O -20.402 1.261 0.091 1.00 . A A . 76 ASP OD1 1 1
14 17509 1 1 76 ASP OD2 O -20.403 3.011 -1.238 1.00 . A A . 76 ASP OD2 1 1
14 17510 1 1 77 PRO C C -14.663 -0.060 0.948 1.00 . A A . 77 PRO C 1 1
14 17511 1 1 77 PRO CA C -15.707 -0.322 2.029 1.00 . A A . 77 PRO CA 1 1
14 17512 1 1 77 PRO CB C -16.171 -1.779 1.983 1.00 . A A . 77 PRO CB 1 1
14 17513 1 1 77 PRO CD C -18.066 -0.435 1.423 1.00 . A A . 77 PRO CD 1 1
14 17514 1 1 77 PRO CG C -17.406 -1.758 1.150 1.00 . A A . 77 PRO CG 1 1
14 17515 1 1 77 PRO HA H -15.281 -0.107 2.998 1.00 . A A . 77 PRO HA 1 1
14 17516 1 1 77 PRO HB2 H -15.401 -2.391 1.535 1.00 . A A . 77 PRO HB2 1 1
14 17517 1 1 77 PRO HB3 H -16.376 -2.127 2.984 1.00 . A A . 77 PRO HB3 1 1
14 17518 1 1 77 PRO HD2 H -18.555 -0.066 0.534 1.00 . A A . 77 PRO HD2 1 1
14 17519 1 1 77 PRO HD3 H -18.775 -0.527 2.234 1.00 . A A . 77 PRO HD3 1 1
14 17520 1 1 77 PRO HG2 H -17.146 -1.838 0.106 1.00 . A A . 77 PRO HG2 1 1
14 17521 1 1 77 PRO HG3 H -18.057 -2.569 1.439 1.00 . A A . 77 PRO HG3 1 1
14 17522 1 1 77 PRO N N -16.943 0.436 1.806 1.00 . A A . 77 PRO N 1 1
14 17523 1 1 77 PRO O O -13.493 0.173 1.247 1.00 . A A . 77 PRO O 1 1
14 17524 1 1 78 GLN C C -13.816 1.606 -1.529 1.00 . A A . 78 GLN C 1 1
14 17525 1 1 78 GLN CA C -14.199 0.133 -1.433 1.00 . A A . 78 GLN CA 1 1
14 17526 1 1 78 GLN CB C -14.854 -0.321 -2.738 1.00 . A A . 78 GLN CB 1 1
14 17527 1 1 78 GLN CD C -14.062 -2.720 -2.694 1.00 . A A . 78 GLN CD 1 1
14 17528 1 1 78 GLN CG C -15.257 -1.788 -2.739 1.00 . A A . 78 GLN CG 1 1
14 17529 1 1 78 GLN H H -16.043 -0.289 -0.482 1.00 . A A . 78 GLN H 1 1
14 17530 1 1 78 GLN HA H -13.304 -0.448 -1.269 1.00 . A A . 78 GLN HA 1 1
14 17531 1 1 78 GLN HB2 H -15.740 0.272 -2.908 1.00 . A A . 78 GLN HB2 1 1
14 17532 1 1 78 GLN HB3 H -14.162 -0.160 -3.550 1.00 . A A . 78 GLN HB3 1 1
14 17533 1 1 78 GLN HE21 H -13.800 -2.519 -4.655 1.00 . A A . 78 GLN HE21 1 1
14 17534 1 1 78 GLN HE22 H -12.675 -3.554 -3.849 1.00 . A A . 78 GLN HE22 1 1
14 17535 1 1 78 GLN HG2 H -15.875 -1.979 -1.874 1.00 . A A . 78 GLN HG2 1 1
14 17536 1 1 78 GLN HG3 H -15.821 -1.992 -3.636 1.00 . A A . 78 GLN HG3 1 1
14 17537 1 1 78 GLN N N -15.097 -0.100 -0.308 1.00 . A A . 78 GLN N 1 1
14 17538 1 1 78 GLN NE2 N -13.451 -2.955 -3.849 1.00 . A A . 78 GLN NE2 1 1
14 17539 1 1 78 GLN O O -12.933 1.981 -2.301 1.00 . A A . 78 GLN O 1 1
14 17540 1 1 78 GLN OE1 O -13.692 -3.224 -1.633 1.00 . A A . 78 GLN OE1 1 1
14 17541 1 1 79 HIS C C -13.417 4.270 0.501 1.00 . A A . 79 HIS C 1 1
14 17542 1 1 79 HIS CA C -14.217 3.873 -0.735 1.00 . A A . 79 HIS CA 1 1
14 17543 1 1 79 HIS CB C -15.526 4.661 -0.784 1.00 . A A . 79 HIS CB 1 1
14 17544 1 1 79 HIS CD2 C -16.074 3.640 -3.105 1.00 . A A . 79 HIS CD2 1 1
14 17545 1 1 79 HIS CE1 C -17.917 4.753 -3.517 1.00 . A A . 79 HIS CE1 1 1
14 17546 1 1 79 HIS CG C -16.302 4.456 -2.049 1.00 . A A . 79 HIS CG 1 1
14 17547 1 1 79 HIS H H -15.180 2.081 -0.146 1.00 . A A . 79 HIS H 1 1
14 17548 1 1 79 HIS HA H -13.636 4.103 -1.615 1.00 . A A . 79 HIS HA 1 1
14 17549 1 1 79 HIS HB2 H -16.153 4.355 0.041 1.00 . A A . 79 HIS HB2 1 1
14 17550 1 1 79 HIS HB3 H -15.309 5.715 -0.693 1.00 . A A . 79 HIS HB3 1 1
14 17551 1 1 79 HIS HD1 H -17.891 5.810 -1.766 1.00 . A A . 79 HIS HD1 1 1
14 17552 1 1 79 HIS HD2 H -15.245 2.956 -3.220 1.00 . A A . 79 HIS HD2 1 1
14 17553 1 1 79 HIS HE1 H -18.811 5.118 -4.001 1.00 . A A . 79 HIS HE1 1 1
14 17554 1 1 79 HIS N N -14.487 2.440 -0.740 1.00 . A A . 79 HIS N 1 1
14 17555 1 1 79 HIS ND1 N -17.463 5.141 -2.339 1.00 . A A . 79 HIS ND1 1 1
14 17556 1 1 79 HIS NE2 N -17.093 3.843 -4.003 1.00 . A A . 79 HIS NE2 1 1
14 17557 1 1 79 HIS O O -12.744 5.302 0.511 1.00 . A A . 79 HIS O 1 1
14 17558 1 1 80 ARG C C -11.361 3.150 2.725 1.00 . A A . 80 ARG C 1 1
14 17559 1 1 80 ARG CA C -12.777 3.714 2.782 1.00 . A A . 80 ARG CA 1 1
14 17560 1 1 80 ARG CB C -13.530 3.112 3.971 1.00 . A A . 80 ARG CB 1 1
14 17561 1 1 80 ARG CD C -14.530 3.648 6.213 1.00 . A A . 80 ARG CD 1 1
14 17562 1 1 80 ARG CG C -14.289 4.140 4.795 1.00 . A A . 80 ARG CG 1 1
14 17563 1 1 80 ARG CZ C -16.260 1.909 6.051 1.00 . A A . 80 ARG CZ 1 1
14 17564 1 1 80 ARG H H -14.046 2.641 1.472 1.00 . A A . 80 ARG H 1 1
14 17565 1 1 80 ARG HA H -12.721 4.786 2.909 1.00 . A A . 80 ARG HA 1 1
14 17566 1 1 80 ARG HB2 H -14.240 2.386 3.602 1.00 . A A . 80 ARG HB2 1 1
14 17567 1 1 80 ARG HB3 H -12.821 2.616 4.616 1.00 . A A . 80 ARG HB3 1 1
14 17568 1 1 80 ARG HD2 H -13.605 3.718 6.767 1.00 . A A . 80 ARG HD2 1 1
14 17569 1 1 80 ARG HD3 H -15.274 4.276 6.676 1.00 . A A . 80 ARG HD3 1 1
14 17570 1 1 80 ARG HE H -14.328 1.564 6.410 1.00 . A A . 80 ARG HE 1 1
14 17571 1 1 80 ARG HG2 H -13.712 5.052 4.836 1.00 . A A . 80 ARG HG2 1 1
14 17572 1 1 80 ARG HG3 H -15.241 4.333 4.324 1.00 . A A . 80 ARG HG3 1 1
14 17573 1 1 80 ARG HH11 H -16.926 3.798 5.789 1.00 . A A . 80 ARG HH11 1 1
14 17574 1 1 80 ARG HH12 H -18.135 2.562 5.677 1.00 . A A . 80 ARG HH12 1 1
14 17575 1 1 80 ARG HH21 H -15.911 -0.071 6.264 1.00 . A A . 80 ARG HH21 1 1
14 17576 1 1 80 ARG HH22 H -17.558 0.362 5.949 1.00 . A A . 80 ARG HH22 1 1
14 17577 1 1 80 ARG N N -13.494 3.447 1.541 1.00 . A A . 80 ARG N 1 1
14 17578 1 1 80 ARG NE N -14.994 2.263 6.241 1.00 . A A . 80 ARG NE 1 1
14 17579 1 1 80 ARG NH1 N -17.183 2.832 5.820 1.00 . A A . 80 ARG NH1 1 1
14 17580 1 1 80 ARG NH2 N -16.604 0.628 6.091 1.00 . A A . 80 ARG NH2 1 1
14 17581 1 1 80 ARG O O -10.405 3.804 3.143 1.00 . A A . 80 ARG O 1 1
14 17582 1 1 81 ARG C C -9.081 1.948 1.024 1.00 . A A . 81 ARG C 1 1
14 17583 1 1 81 ARG CA C -9.936 1.280 2.097 1.00 . A A . 81 ARG CA 1 1
14 17584 1 1 81 ARG CB C -10.113 -0.204 1.773 1.00 . A A . 81 ARG CB 1 1
14 17585 1 1 81 ARG CD C -7.873 -1.214 2.295 1.00 . A A . 81 ARG CD 1 1
14 17586 1 1 81 ARG CG C -9.337 -1.126 2.697 1.00 . A A . 81 ARG CG 1 1
14 17587 1 1 81 ARG CZ C -6.018 -2.822 2.429 1.00 . A A . 81 ARG CZ 1 1
14 17588 1 1 81 ARG H H -12.034 1.462 1.891 1.00 . A A . 81 ARG H 1 1
14 17589 1 1 81 ARG HA H -9.436 1.374 3.049 1.00 . A A . 81 ARG HA 1 1
14 17590 1 1 81 ARG HB2 H -11.161 -0.455 1.847 1.00 . A A . 81 ARG HB2 1 1
14 17591 1 1 81 ARG HB3 H -9.781 -0.381 0.760 1.00 . A A . 81 ARG HB3 1 1
14 17592 1 1 81 ARG HD2 H -7.804 -1.164 1.219 1.00 . A A . 81 ARG HD2 1 1
14 17593 1 1 81 ARG HD3 H -7.344 -0.378 2.729 1.00 . A A . 81 ARG HD3 1 1
14 17594 1 1 81 ARG HE H -7.786 -3.044 3.326 1.00 . A A . 81 ARG HE 1 1
14 17595 1 1 81 ARG HG2 H -9.399 -0.747 3.706 1.00 . A A . 81 ARG HG2 1 1
14 17596 1 1 81 ARG HG3 H -9.772 -2.114 2.654 1.00 . A A . 81 ARG HG3 1 1
14 17597 1 1 81 ARG HH11 H -5.642 -1.182 1.311 1.00 . A A . 81 ARG HH11 1 1
14 17598 1 1 81 ARG HH12 H -4.343 -2.323 1.414 1.00 . A A . 81 ARG HH12 1 1
14 17599 1 1 81 ARG HH21 H -6.082 -4.555 3.469 1.00 . A A . 81 ARG HH21 1 1
14 17600 1 1 81 ARG HH22 H -4.595 -4.242 2.642 1.00 . A A . 81 ARG HH22 1 1
14 17601 1 1 81 ARG N N -11.235 1.933 2.207 1.00 . A A . 81 ARG N 1 1
14 17602 1 1 81 ARG NE N -7.253 -2.456 2.752 1.00 . A A . 81 ARG NE 1 1
14 17603 1 1 81 ARG NH1 N -5.273 -2.046 1.654 1.00 . A A . 81 ARG NH1 1 1
14 17604 1 1 81 ARG NH2 N -5.525 -3.967 2.884 1.00 . A A . 81 ARG NH2 1 1
14 17605 1 1 81 ARG O O -7.854 1.981 1.124 1.00 . A A . 81 ARG O 1 1
14 17606 1 1 82 LYS C C -8.474 4.490 -0.639 1.00 . A A . 82 LYS C 1 1
14 17607 1 1 82 LYS CA C -9.038 3.147 -1.094 1.00 . A A . 82 LYS CA 1 1
14 17608 1 1 82 LYS CB C -9.983 3.356 -2.279 1.00 . A A . 82 LYS CB 1 1
14 17609 1 1 82 LYS CD C -10.227 2.928 -4.743 1.00 . A A . 82 LYS CD 1 1
14 17610 1 1 82 LYS CE C -9.499 2.164 -5.836 1.00 . A A . 82 LYS CE 1 1
14 17611 1 1 82 LYS CG C -9.282 3.340 -3.627 1.00 . A A . 82 LYS CG 1 1
14 17612 1 1 82 LYS H H -10.715 2.421 -0.026 1.00 . A A . 82 LYS H 1 1
14 17613 1 1 82 LYS HA H -8.222 2.513 -1.403 1.00 . A A . 82 LYS HA 1 1
14 17614 1 1 82 LYS HB2 H -10.727 2.572 -2.275 1.00 . A A . 82 LYS HB2 1 1
14 17615 1 1 82 LYS HB3 H -10.480 4.310 -2.166 1.00 . A A . 82 LYS HB3 1 1
14 17616 1 1 82 LYS HD2 H -11.002 2.297 -4.332 1.00 . A A . 82 LYS HD2 1 1
14 17617 1 1 82 LYS HD3 H -10.672 3.815 -5.172 1.00 . A A . 82 LYS HD3 1 1
14 17618 1 1 82 LYS HE2 H -10.162 2.045 -6.680 1.00 . A A . 82 LYS HE2 1 1
14 17619 1 1 82 LYS HE3 H -8.631 2.732 -6.137 1.00 . A A . 82 LYS HE3 1 1
14 17620 1 1 82 LYS HG2 H -8.904 4.330 -3.837 1.00 . A A . 82 LYS HG2 1 1
14 17621 1 1 82 LYS HG3 H -8.460 2.640 -3.586 1.00 . A A . 82 LYS HG3 1 1
14 17622 1 1 82 LYS HZ1 H -9.336 0.673 -4.382 1.00 . A A . 82 LYS HZ1 1 1
14 17623 1 1 82 LYS HZ2 H -8.026 0.734 -5.449 1.00 . A A . 82 LYS HZ2 1 1
14 17624 1 1 82 LYS HZ3 H -9.500 0.077 -5.957 1.00 . A A . 82 LYS HZ3 1 1
14 17625 1 1 82 LYS N N -9.737 2.479 -0.002 1.00 . A A . 82 LYS N 1 1
14 17626 1 1 82 LYS NZ N -9.059 0.817 -5.374 1.00 . A A . 82 LYS NZ 1 1
14 17627 1 1 82 LYS O O -7.331 4.830 -0.945 1.00 . A A . 82 LYS O 1 1
14 17628 1 1 83 LEU C C -7.796 6.404 1.676 1.00 . A A . 83 LEU C 1 1
14 17629 1 1 83 LEU CA C -8.861 6.552 0.595 1.00 . A A . 83 LEU CA 1 1
14 17630 1 1 83 LEU CB C -10.063 7.319 1.149 1.00 . A A . 83 LEU CB 1 1
14 17631 1 1 83 LEU CD1 C -10.766 9.409 -0.043 1.00 . A A . 83 LEU CD1 1 1
14 17632 1 1 83 LEU CD2 C -10.430 9.439 2.436 1.00 . A A . 83 LEU CD2 1 1
14 17633 1 1 83 LEU CG C -9.960 8.844 1.116 1.00 . A A . 83 LEU CG 1 1
14 17634 1 1 83 LEU H H -10.181 4.922 0.307 1.00 . A A . 83 LEU H 1 1
14 17635 1 1 83 LEU HA H -8.443 7.104 -0.233 1.00 . A A . 83 LEU HA 1 1
14 17636 1 1 83 LEU HB2 H -10.931 7.034 0.574 1.00 . A A . 83 LEU HB2 1 1
14 17637 1 1 83 LEU HB3 H -10.201 7.017 2.178 1.00 . A A . 83 LEU HB3 1 1
14 17638 1 1 83 LEU HD11 H -10.279 9.162 -0.974 1.00 . A A . 83 LEU HD11 1 1
14 17639 1 1 83 LEU HD12 H -10.834 10.482 0.056 1.00 . A A . 83 LEU HD12 1 1
14 17640 1 1 83 LEU HD13 H -11.759 8.983 -0.032 1.00 . A A . 83 LEU HD13 1 1
14 17641 1 1 83 LEU HD21 H -10.420 10.517 2.368 1.00 . A A . 83 LEU HD21 1 1
14 17642 1 1 83 LEU HD22 H -9.770 9.122 3.230 1.00 . A A . 83 LEU HD22 1 1
14 17643 1 1 83 LEU HD23 H -11.434 9.101 2.645 1.00 . A A . 83 LEU HD23 1 1
14 17644 1 1 83 LEU HG H -8.926 9.125 0.971 1.00 . A A . 83 LEU HG 1 1
14 17645 1 1 83 LEU N N -9.281 5.248 0.096 1.00 . A A . 83 LEU N 1 1
14 17646 1 1 83 LEU O O -6.991 7.310 1.898 1.00 . A A . 83 LEU O 1 1
14 17647 1 1 84 LEU C C -5.508 4.486 2.819 1.00 . A A . 84 LEU C 1 1
14 17648 1 1 84 LEU CA C -6.826 4.987 3.402 1.00 . A A . 84 LEU CA 1 1
14 17649 1 1 84 LEU CB C -7.387 3.959 4.386 1.00 . A A . 84 LEU CB 1 1
14 17650 1 1 84 LEU CD1 C -8.513 5.799 5.661 1.00 . A A . 84 LEU CD1 1 1
14 17651 1 1 84 LEU CD2 C -8.572 3.457 6.537 1.00 . A A . 84 LEU CD2 1 1
14 17652 1 1 84 LEU CG C -7.753 4.487 5.773 1.00 . A A . 84 LEU CG 1 1
14 17653 1 1 84 LEU H H -8.460 4.573 2.123 1.00 . A A . 84 LEU H 1 1
14 17654 1 1 84 LEU HA H -6.643 5.913 3.926 1.00 . A A . 84 LEU HA 1 1
14 17655 1 1 84 LEU HB2 H -8.277 3.535 3.948 1.00 . A A . 84 LEU HB2 1 1
14 17656 1 1 84 LEU HB3 H -6.645 3.184 4.511 1.00 . A A . 84 LEU HB3 1 1
14 17657 1 1 84 LEU HD11 H -8.882 5.917 4.654 1.00 . A A . 84 LEU HD11 1 1
14 17658 1 1 84 LEU HD12 H -7.853 6.620 5.900 1.00 . A A . 84 LEU HD12 1 1
14 17659 1 1 84 LEU HD13 H -9.344 5.794 6.351 1.00 . A A . 84 LEU HD13 1 1
14 17660 1 1 84 LEU HD21 H -9.441 3.186 5.955 1.00 . A A . 84 LEU HD21 1 1
14 17661 1 1 84 LEU HD22 H -8.889 3.878 7.481 1.00 . A A . 84 LEU HD22 1 1
14 17662 1 1 84 LEU HD23 H -7.970 2.580 6.717 1.00 . A A . 84 LEU HD23 1 1
14 17663 1 1 84 LEU HG H -6.845 4.675 6.331 1.00 . A A . 84 LEU HG 1 1
14 17664 1 1 84 LEU N N -7.794 5.256 2.345 1.00 . A A . 84 LEU N 1 1
14 17665 1 1 84 LEU O O -4.444 4.688 3.402 1.00 . A A . 84 LEU O 1 1
14 17666 1 1 85 GLN C C -3.645 4.408 0.277 1.00 . A A . 85 GLN C 1 1
14 17667 1 1 85 GLN CA C -4.403 3.301 1.002 1.00 . A A . 85 GLN CA 1 1
14 17668 1 1 85 GLN CB C -4.794 2.202 0.013 1.00 . A A . 85 GLN CB 1 1
14 17669 1 1 85 GLN CD C -2.753 1.564 -1.332 1.00 . A A . 85 GLN CD 1 1
14 17670 1 1 85 GLN CG C -3.699 1.172 -0.214 1.00 . A A . 85 GLN CG 1 1
14 17671 1 1 85 GLN H H -6.467 3.702 1.249 1.00 . A A . 85 GLN H 1 1
14 17672 1 1 85 GLN HA H -3.762 2.879 1.761 1.00 . A A . 85 GLN HA 1 1
14 17673 1 1 85 GLN HB2 H -5.668 1.691 0.388 1.00 . A A . 85 GLN HB2 1 1
14 17674 1 1 85 GLN HB3 H -5.033 2.657 -0.936 1.00 . A A . 85 GLN HB3 1 1
14 17675 1 1 85 GLN HE21 H -1.261 1.761 -0.033 1.00 . A A . 85 GLN HE21 1 1
14 17676 1 1 85 GLN HE22 H -0.867 2.087 -1.683 1.00 . A A . 85 GLN HE22 1 1
14 17677 1 1 85 GLN HG2 H -3.130 1.063 0.696 1.00 . A A . 85 GLN HG2 1 1
14 17678 1 1 85 GLN HG3 H -4.159 0.227 -0.466 1.00 . A A . 85 GLN HG3 1 1
14 17679 1 1 85 GLN N N -5.589 3.832 1.664 1.00 . A A . 85 GLN N 1 1
14 17680 1 1 85 GLN NE2 N -1.501 1.832 -0.981 1.00 . A A . 85 GLN NE2 1 1
14 17681 1 1 85 GLN O O -2.421 4.498 0.368 1.00 . A A . 85 GLN O 1 1
14 17682 1 1 85 GLN OE1 O -3.143 1.625 -2.499 1.00 . A A . 85 GLN OE1 1 1
14 17683 1 1 86 ALA C C -3.319 7.459 -0.240 1.00 . A A . 86 ALA C 1 1
14 17684 1 1 86 ALA CA C -3.776 6.351 -1.182 1.00 . A A . 86 ALA CA 1 1
14 17685 1 1 86 ALA CB C -4.759 6.900 -2.206 1.00 . A A . 86 ALA CB 1 1
14 17686 1 1 86 ALA H H -5.352 5.127 -0.477 1.00 . A A . 86 ALA H 1 1
14 17687 1 1 86 ALA HA H -2.919 5.966 -1.713 1.00 . A A . 86 ALA HA 1 1
14 17688 1 1 86 ALA HB1 H -5.347 7.686 -1.755 1.00 . A A . 86 ALA HB1 1 1
14 17689 1 1 86 ALA HB2 H -4.215 7.297 -3.050 1.00 . A A . 86 ALA HB2 1 1
14 17690 1 1 86 ALA HB3 H -5.412 6.107 -2.539 1.00 . A A . 86 ALA HB3 1 1
14 17691 1 1 86 ALA N N -4.380 5.249 -0.443 1.00 . A A . 86 ALA N 1 1
14 17692 1 1 86 ALA O O -2.492 8.294 -0.604 1.00 . A A . 86 ALA O 1 1
14 17693 1 1 87 ALA C C -2.238 8.069 2.719 1.00 . A A . 87 ALA C 1 1
14 17694 1 1 87 ALA CA C -3.506 8.464 1.969 1.00 . A A . 87 ALA CA 1 1
14 17695 1 1 87 ALA CB C -4.656 8.671 2.943 1.00 . A A . 87 ALA CB 1 1
14 17696 1 1 87 ALA H H -4.514 6.767 1.205 1.00 . A A . 87 ALA H 1 1
14 17697 1 1 87 ALA HA H -3.331 9.397 1.453 1.00 . A A . 87 ALA HA 1 1
14 17698 1 1 87 ALA HB1 H -5.401 9.308 2.489 1.00 . A A . 87 ALA HB1 1 1
14 17699 1 1 87 ALA HB2 H -5.098 7.716 3.187 1.00 . A A . 87 ALA HB2 1 1
14 17700 1 1 87 ALA HB3 H -4.285 9.137 3.844 1.00 . A A . 87 ALA HB3 1 1
14 17701 1 1 87 ALA N N -3.861 7.459 0.974 1.00 . A A . 87 ALA N 1 1
14 17702 1 1 87 ALA O O -1.387 8.910 3.005 1.00 . A A . 87 ALA O 1 1
14 17703 1 1 88 ARG C C 0.240 6.138 2.823 1.00 . A A . 88 ARG C 1 1
14 17704 1 1 88 ARG CA C -0.958 6.278 3.757 1.00 . A A . 88 ARG CA 1 1
14 17705 1 1 88 ARG CB C -1.277 4.927 4.401 1.00 . A A . 88 ARG CB 1 1
14 17706 1 1 88 ARG CD C -2.734 4.756 6.442 1.00 . A A . 88 ARG CD 1 1
14 17707 1 1 88 ARG CG C -1.322 4.972 5.919 1.00 . A A . 88 ARG CG 1 1
14 17708 1 1 88 ARG CZ C -2.549 4.836 8.892 1.00 . A A . 88 ARG CZ 1 1
14 17709 1 1 88 ARG H H -2.834 6.161 2.783 1.00 . A A . 88 ARG H 1 1
14 17710 1 1 88 ARG HA H -0.714 6.988 4.533 1.00 . A A . 88 ARG HA 1 1
14 17711 1 1 88 ARG HB2 H -2.240 4.591 4.044 1.00 . A A . 88 ARG HB2 1 1
14 17712 1 1 88 ARG HB3 H -0.523 4.214 4.105 1.00 . A A . 88 ARG HB3 1 1
14 17713 1 1 88 ARG HD2 H -3.236 5.710 6.490 1.00 . A A . 88 ARG HD2 1 1
14 17714 1 1 88 ARG HD3 H -3.261 4.106 5.759 1.00 . A A . 88 ARG HD3 1 1
14 17715 1 1 88 ARG HE H -2.891 3.184 7.828 1.00 . A A . 88 ARG HE 1 1
14 17716 1 1 88 ARG HG2 H -0.682 4.196 6.312 1.00 . A A . 88 ARG HG2 1 1
14 17717 1 1 88 ARG HG3 H -0.968 5.936 6.252 1.00 . A A . 88 ARG HG3 1 1
14 17718 1 1 88 ARG HH11 H -2.328 6.616 7.963 1.00 . A A . 88 ARG HH11 1 1
14 17719 1 1 88 ARG HH12 H -2.200 6.660 9.691 1.00 . A A . 88 ARG HH12 1 1
14 17720 1 1 88 ARG HH21 H -2.724 3.227 10.103 1.00 . A A . 88 ARG HH21 1 1
14 17721 1 1 88 ARG HH22 H -2.425 4.732 10.906 1.00 . A A . 88 ARG HH22 1 1
14 17722 1 1 88 ARG N N -2.121 6.783 3.037 1.00 . A A . 88 ARG N 1 1
14 17723 1 1 88 ARG NE N -2.739 4.150 7.770 1.00 . A A . 88 ARG NE 1 1
14 17724 1 1 88 ARG NH1 N -2.342 6.145 8.844 1.00 . A A . 88 ARG NH1 1 1
14 17725 1 1 88 ARG NH2 N -2.568 4.214 10.064 1.00 . A A . 88 ARG NH2 1 1
14 17726 1 1 88 ARG O O 1.388 6.137 3.267 1.00 . A A . 88 ARG O 1 1
14 17727 1 1 89 SER C C 1.762 7.191 0.331 1.00 . A A . 89 SER C 1 1
14 17728 1 1 89 SER CA C 1.020 5.874 0.533 1.00 . A A . 89 SER CA 1 1
14 17729 1 1 89 SER CB C 0.432 5.398 -0.798 1.00 . A A . 89 SER CB 1 1
14 17730 1 1 89 SER H H -0.971 6.027 1.237 1.00 . A A . 89 SER H 1 1
14 17731 1 1 89 SER HA H 1.717 5.132 0.893 1.00 . A A . 89 SER HA 1 1
14 17732 1 1 89 SER HB2 H 0.010 4.413 -0.670 1.00 . A A . 89 SER HB2 1 1
14 17733 1 1 89 SER HB3 H -0.341 6.084 -1.112 1.00 . A A . 89 SER HB3 1 1
14 17734 1 1 89 SER HG H 1.190 5.929 -2.524 1.00 . A A . 89 SER HG 1 1
14 17735 1 1 89 SER N N -0.035 6.019 1.529 1.00 . A A . 89 SER N 1 1
14 17736 1 1 89 SER O O 2.791 7.241 -0.345 1.00 . A A . 89 SER O 1 1
14 17737 1 1 89 SER OG O 1.428 5.340 -1.804 1.00 . A A . 89 SER OG 1 1
14 17738 1 1 90 LEU C C 3.115 9.662 1.649 1.00 . A A . 90 LEU C 1 1
14 17739 1 1 90 LEU CA C 1.845 9.577 0.809 1.00 . A A . 90 LEU CA 1 1
14 17740 1 1 90 LEU CB C 0.856 10.658 1.248 1.00 . A A . 90 LEU CB 1 1
14 17741 1 1 90 LEU CD1 C -1.470 10.841 0.330 1.00 . A A . 90 LEU CD1 1 1
14 17742 1 1 90 LEU CD2 C 0.107 12.772 0.128 1.00 . A A . 90 LEU CD2 1 1
14 17743 1 1 90 LEU CG C -0.019 11.255 0.145 1.00 . A A . 90 LEU CG 1 1
14 17744 1 1 90 LEU H H 0.413 8.155 1.447 1.00 . A A . 90 LEU H 1 1
14 17745 1 1 90 LEU HA H 2.102 9.734 -0.228 1.00 . A A . 90 LEU HA 1 1
14 17746 1 1 90 LEU HB2 H 0.202 10.226 1.990 1.00 . A A . 90 LEU HB2 1 1
14 17747 1 1 90 LEU HB3 H 1.423 11.462 1.695 1.00 . A A . 90 LEU HB3 1 1
14 17748 1 1 90 LEU HD11 H -1.967 10.829 -0.627 1.00 . A A . 90 LEU HD11 1 1
14 17749 1 1 90 LEU HD12 H -1.965 11.544 0.984 1.00 . A A . 90 LEU HD12 1 1
14 17750 1 1 90 LEU HD13 H -1.509 9.854 0.770 1.00 . A A . 90 LEU HD13 1 1
14 17751 1 1 90 LEU HD21 H 0.319 13.126 1.126 1.00 . A A . 90 LEU HD21 1 1
14 17752 1 1 90 LEU HD22 H -0.821 13.206 -0.218 1.00 . A A . 90 LEU HD22 1 1
14 17753 1 1 90 LEU HD23 H 0.909 13.059 -0.535 1.00 . A A . 90 LEU HD23 1 1
14 17754 1 1 90 LEU HG H 0.315 10.881 -0.813 1.00 . A A . 90 LEU HG 1 1
14 17755 1 1 90 LEU N N 1.233 8.257 0.922 1.00 . A A . 90 LEU N 1 1
14 17756 1 1 90 LEU O O 3.336 8.872 2.567 1.00 . A A . 90 LEU O 1 1
14 17757 1 1 91 PRO C C 5.014 11.375 3.464 1.00 . A A . 91 PRO C 1 1
14 17758 1 1 91 PRO CA C 5.232 10.859 2.045 1.00 . A A . 91 PRO CA 1 1
14 17759 1 1 91 PRO CB C 5.946 11.914 1.196 1.00 . A A . 91 PRO CB 1 1
14 17760 1 1 91 PRO CD C 3.771 11.624 0.248 1.00 . A A . 91 PRO CD 1 1
14 17761 1 1 91 PRO CG C 4.851 12.640 0.495 1.00 . A A . 91 PRO CG 1 1
14 17762 1 1 91 PRO HA H 5.827 9.958 2.079 1.00 . A A . 91 PRO HA 1 1
14 17763 1 1 91 PRO HB2 H 6.512 12.574 1.839 1.00 . A A . 91 PRO HB2 1 1
14 17764 1 1 91 PRO HB3 H 6.610 11.428 0.496 1.00 . A A . 91 PRO HB3 1 1
14 17765 1 1 91 PRO HD2 H 2.797 12.083 0.318 1.00 . A A . 91 PRO HD2 1 1
14 17766 1 1 91 PRO HD3 H 3.903 11.159 -0.718 1.00 . A A . 91 PRO HD3 1 1
14 17767 1 1 91 PRO HG2 H 4.480 13.437 1.120 1.00 . A A . 91 PRO HG2 1 1
14 17768 1 1 91 PRO HG3 H 5.215 13.035 -0.443 1.00 . A A . 91 PRO HG3 1 1
14 17769 1 1 91 PRO N N 3.970 10.645 1.331 1.00 . A A . 91 PRO N 1 1
14 17770 1 1 91 PRO O O 3.879 11.591 3.890 1.00 . A A . 91 PRO O 1 1
14 17771 1 1 92 LYS C C 5.081 11.220 6.396 1.00 . A A . 92 LYS C 1 1
14 17772 1 1 92 LYS CA C 6.038 12.066 5.561 1.00 . A A . 92 LYS CA 1 1
14 17773 1 1 92 LYS CB C 5.588 13.529 5.577 1.00 . A A . 92 LYS CB 1 1
14 17774 1 1 92 LYS CD C 6.397 14.781 3.556 1.00 . A A . 92 LYS CD 1 1
14 17775 1 1 92 LYS CE C 5.776 16.154 3.348 1.00 . A A . 92 LYS CE 1 1
14 17776 1 1 92 LYS CG C 6.627 14.491 5.030 1.00 . A A . 92 LYS CG 1 1
14 17777 1 1 92 LYS H H 6.986 11.384 3.795 1.00 . A A . 92 LYS H 1 1
14 17778 1 1 92 LYS HA H 7.026 11.998 5.990 1.00 . A A . 92 LYS HA 1 1
14 17779 1 1 92 LYS HB2 H 4.691 13.623 4.982 1.00 . A A . 92 LYS HB2 1 1
14 17780 1 1 92 LYS HB3 H 5.365 13.813 6.595 1.00 . A A . 92 LYS HB3 1 1
14 17781 1 1 92 LYS HD2 H 7.344 14.745 3.038 1.00 . A A . 92 LYS HD2 1 1
14 17782 1 1 92 LYS HD3 H 5.734 14.031 3.149 1.00 . A A . 92 LYS HD3 1 1
14 17783 1 1 92 LYS HE2 H 6.472 16.905 3.692 1.00 . A A . 92 LYS HE2 1 1
14 17784 1 1 92 LYS HE3 H 5.588 16.294 2.294 1.00 . A A . 92 LYS HE3 1 1
14 17785 1 1 92 LYS HG2 H 6.572 15.417 5.581 1.00 . A A . 92 LYS HG2 1 1
14 17786 1 1 92 LYS HG3 H 7.608 14.054 5.152 1.00 . A A . 92 LYS HG3 1 1
14 17787 1 1 92 LYS HZ1 H 4.659 16.803 4.990 1.00 . A A . 92 LYS HZ1 1 1
14 17788 1 1 92 LYS HZ2 H 4.094 15.365 4.302 1.00 . A A . 92 LYS HZ2 1 1
14 17789 1 1 92 LYS HZ3 H 3.812 16.842 3.526 1.00 . A A . 92 LYS HZ3 1 1
14 17790 1 1 92 LYS N N 6.108 11.573 4.191 1.00 . A A . 92 LYS N 1 1
14 17791 1 1 92 LYS NZ N 4.496 16.301 4.093 1.00 . A A . 92 LYS NZ 1 1
14 17792 1 1 92 LYS O O 4.209 11.748 7.085 1.00 . A A . 92 LYS O 1 1
14 17793 1 1 93 VAL C C 5.036 8.628 8.422 1.00 . A A . 93 VAL C 1 1
14 17794 1 1 93 VAL CA C 4.405 8.984 7.080 1.00 . A A . 93 VAL CA 1 1
14 17795 1 1 93 VAL CB C 4.142 7.688 6.289 1.00 . A A . 93 VAL CB 1 1
14 17796 1 1 93 VAL CG1 C 5.447 6.957 6.013 1.00 . A A . 93 VAL CG1 1 1
14 17797 1 1 93 VAL CG2 C 3.168 6.794 7.041 1.00 . A A . 93 VAL CG2 1 1
14 17798 1 1 93 VAL H H 5.964 9.541 5.762 1.00 . A A . 93 VAL H 1 1
14 17799 1 1 93 VAL HA H 3.458 9.472 7.257 1.00 . A A . 93 VAL HA 1 1
14 17800 1 1 93 VAL HB H 3.697 7.954 5.342 1.00 . A A . 93 VAL HB 1 1
14 17801 1 1 93 VAL HG11 H 5.489 6.059 6.611 1.00 . A A . 93 VAL HG11 1 1
14 17802 1 1 93 VAL HG12 H 5.500 6.698 4.967 1.00 . A A . 93 VAL HG12 1 1
14 17803 1 1 93 VAL HG13 H 6.279 7.597 6.269 1.00 . A A . 93 VAL HG13 1 1
14 17804 1 1 93 VAL HG21 H 3.655 6.387 7.915 1.00 . A A . 93 VAL HG21 1 1
14 17805 1 1 93 VAL HG22 H 2.308 7.372 7.345 1.00 . A A . 93 VAL HG22 1 1
14 17806 1 1 93 VAL HG23 H 2.850 5.988 6.398 1.00 . A A . 93 VAL HG23 1 1
14 17807 1 1 93 VAL N N 5.252 9.903 6.329 1.00 . A A . 93 VAL N 1 1
14 17808 1 1 93 VAL O O 6.258 8.544 8.543 1.00 . A A . 93 VAL O 1 1
14 17809 1 1 94 LYS C C 5.841 8.952 11.171 1.00 . A A . 94 LYS C 1 1
14 17810 1 1 94 LYS CA C 4.667 8.069 10.762 1.00 . A A . 94 LYS CA 1 1
14 17811 1 1 94 LYS CB C 5.082 6.596 10.809 1.00 . A A . 94 LYS CB 1 1
14 17812 1 1 94 LYS CD C 6.951 4.953 10.470 1.00 . A A . 94 LYS CD 1 1
14 17813 1 1 94 LYS CE C 6.294 3.829 9.684 1.00 . A A . 94 LYS CE 1 1
14 17814 1 1 94 LYS CG C 6.386 6.308 10.083 1.00 . A A . 94 LYS CG 1 1
14 17815 1 1 94 LYS H H 3.230 8.499 9.269 1.00 . A A . 94 LYS H 1 1
14 17816 1 1 94 LYS HA H 3.854 8.226 11.455 1.00 . A A . 94 LYS HA 1 1
14 17817 1 1 94 LYS HB2 H 5.196 6.299 11.841 1.00 . A A . 94 LYS HB2 1 1
14 17818 1 1 94 LYS HB3 H 4.303 6.001 10.356 1.00 . A A . 94 LYS HB3 1 1
14 17819 1 1 94 LYS HD2 H 8.013 4.944 10.269 1.00 . A A . 94 LYS HD2 1 1
14 17820 1 1 94 LYS HD3 H 6.781 4.789 11.525 1.00 . A A . 94 LYS HD3 1 1
14 17821 1 1 94 LYS HE2 H 5.996 3.052 10.371 1.00 . A A . 94 LYS HE2 1 1
14 17822 1 1 94 LYS HE3 H 5.420 4.220 9.183 1.00 . A A . 94 LYS HE3 1 1
14 17823 1 1 94 LYS HG2 H 6.204 6.320 9.019 1.00 . A A . 94 LYS HG2 1 1
14 17824 1 1 94 LYS HG3 H 7.105 7.074 10.336 1.00 . A A . 94 LYS HG3 1 1
14 17825 1 1 94 LYS HZ1 H 7.376 2.241 8.864 1.00 . A A . 94 LYS HZ1 1 1
14 17826 1 1 94 LYS HZ2 H 8.129 3.745 8.690 1.00 . A A . 94 LYS HZ2 1 1
14 17827 1 1 94 LYS HZ3 H 6.806 3.345 7.717 1.00 . A A . 94 LYS HZ3 1 1
14 17828 1 1 94 LYS N N 4.194 8.418 9.428 1.00 . A A . 94 LYS N 1 1
14 17829 1 1 94 LYS NZ N 7.215 3.250 8.667 1.00 . A A . 94 LYS NZ 1 1
14 17830 1 1 94 LYS O O 6.090 9.991 10.562 1.00 . A A . 94 LYS O 1 1
14 17831 1 1 95 ALA C C 9.005 8.758 12.088 1.00 . A A . 95 ALA C 1 1
14 17832 1 1 95 ALA CA C 7.709 9.283 12.695 1.00 . A A . 95 ALA CA 1 1
14 17833 1 1 95 ALA CB C 7.773 9.221 14.215 1.00 . A A . 95 ALA CB 1 1
14 17834 1 1 95 ALA H H 6.311 7.695 12.653 1.00 . A A . 95 ALA H 1 1
14 17835 1 1 95 ALA HA H 7.580 10.315 12.407 1.00 . A A . 95 ALA HA 1 1
14 17836 1 1 95 ALA HB1 H 8.316 8.336 14.515 1.00 . A A . 95 ALA HB1 1 1
14 17837 1 1 95 ALA HB2 H 8.279 10.098 14.589 1.00 . A A . 95 ALA HB2 1 1
14 17838 1 1 95 ALA HB3 H 6.772 9.182 14.616 1.00 . A A . 95 ALA HB3 1 1
14 17839 1 1 95 ALA N N 6.560 8.531 12.207 1.00 . A A . 95 ALA N 1 1
14 17840 1 1 95 ALA O O 9.970 8.479 12.801 1.00 . A A . 95 ALA O 1 1
14 17841 1 1 96 LEU C C 10.086 8.391 8.562 1.00 . A A . 96 LEU C 1 1
14 17842 1 1 96 LEU CA C 10.202 8.135 10.061 1.00 . A A . 96 LEU CA 1 1
14 17843 1 1 96 LEU CB C 10.390 6.640 10.323 1.00 . A A . 96 LEU CB 1 1
14 17844 1 1 96 LEU CD1 C 12.767 6.643 11.118 1.00 . A A . 96 LEU CD1 1 1
14 17845 1 1 96 LEU CD2 C 11.788 4.568 10.121 1.00 . A A . 96 LEU CD2 1 1
14 17846 1 1 96 LEU CG C 11.797 6.090 10.087 1.00 . A A . 96 LEU CG 1 1
14 17847 1 1 96 LEU H H 8.225 8.866 10.251 1.00 . A A . 96 LEU H 1 1
14 17848 1 1 96 LEU HA H 11.061 8.670 10.440 1.00 . A A . 96 LEU HA 1 1
14 17849 1 1 96 LEU HB2 H 10.130 6.449 11.352 1.00 . A A . 96 LEU HB2 1 1
14 17850 1 1 96 LEU HB3 H 9.711 6.104 9.676 1.00 . A A . 96 LEU HB3 1 1
14 17851 1 1 96 LEU HD11 H 13.728 6.164 11.001 1.00 . A A . 96 LEU HD11 1 1
14 17852 1 1 96 LEU HD12 H 12.387 6.448 12.110 1.00 . A A . 96 LEU HD12 1 1
14 17853 1 1 96 LEU HD13 H 12.875 7.708 10.977 1.00 . A A . 96 LEU HD13 1 1
14 17854 1 1 96 LEU HD21 H 11.370 4.233 11.059 1.00 . A A . 96 LEU HD21 1 1
14 17855 1 1 96 LEU HD22 H 12.799 4.199 10.026 1.00 . A A . 96 LEU HD22 1 1
14 17856 1 1 96 LEU HD23 H 11.189 4.194 9.305 1.00 . A A . 96 LEU HD23 1 1
14 17857 1 1 96 LEU HG H 12.139 6.400 9.108 1.00 . A A . 96 LEU HG 1 1
14 17858 1 1 96 LEU N N 9.023 8.627 10.766 1.00 . A A . 96 LEU N 1 1
14 17859 1 1 96 LEU O O 8.991 8.365 8.000 1.00 . A A . 96 LEU O 1 1
14 17860 1 1 97 GLY C C 12.599 8.703 5.871 1.00 . A A . 97 GLY C 1 1
14 17861 1 1 97 GLY CA C 11.227 8.888 6.489 1.00 . A A . 97 GLY CA 1 1
14 17862 1 1 97 GLY H H 12.067 8.642 8.418 1.00 . A A . 97 GLY H 1 1
14 17863 1 1 97 GLY HA2 H 10.534 8.211 6.012 1.00 . A A . 97 GLY HA2 1 1
14 17864 1 1 97 GLY HA3 H 10.901 9.903 6.314 1.00 . A A . 97 GLY HA3 1 1
14 17865 1 1 97 GLY N N 11.223 8.634 7.918 1.00 . A A . 97 GLY N 1 1
14 17866 1 1 97 GLY O O 13.618 8.931 6.524 1.00 . A A . 97 GLY O 1 1
14 17867 1 1 98 TYR C C 13.886 8.782 2.558 1.00 . A A . 98 TYR C 1 1
14 17868 1 1 98 TYR CA C 13.883 8.065 3.906 1.00 . A A . 98 TYR CA 1 1
14 17869 1 1 98 TYR CB C 14.121 6.568 3.699 1.00 . A A . 98 TYR CB 1 1
14 17870 1 1 98 TYR CD1 C 12.603 5.805 1.833 1.00 . A A . 98 TYR CD1 1 1
14 17871 1 1 98 TYR CD2 C 12.064 5.148 4.059 1.00 . A A . 98 TYR CD2 1 1
14 17872 1 1 98 TYR CE1 C 11.494 5.129 1.360 1.00 . A A . 98 TYR CE1 1 1
14 17873 1 1 98 TYR CE2 C 10.954 4.469 3.596 1.00 . A A . 98 TYR CE2 1 1
14 17874 1 1 98 TYR CG C 12.908 5.827 3.188 1.00 . A A . 98 TYR CG 1 1
14 17875 1 1 98 TYR CZ C 10.673 4.462 2.246 1.00 . A A . 98 TYR CZ 1 1
14 17876 1 1 98 TYR H H 11.782 8.120 4.143 1.00 . A A . 98 TYR H 1 1
14 17877 1 1 98 TYR HA H 14.681 8.465 4.515 1.00 . A A . 98 TYR HA 1 1
14 17878 1 1 98 TYR HB2 H 14.919 6.432 2.985 1.00 . A A . 98 TYR HB2 1 1
14 17879 1 1 98 TYR HB3 H 14.409 6.124 4.641 1.00 . A A . 98 TYR HB3 1 1
14 17880 1 1 98 TYR HD1 H 13.249 6.327 1.142 1.00 . A A . 98 TYR HD1 1 1
14 17881 1 1 98 TYR HD2 H 12.287 5.155 5.117 1.00 . A A . 98 TYR HD2 1 1
14 17882 1 1 98 TYR HE1 H 11.274 5.124 0.303 1.00 . A A . 98 TYR HE1 1 1
14 17883 1 1 98 TYR HE2 H 10.311 3.947 4.289 1.00 . A A . 98 TYR HE2 1 1
14 17884 1 1 98 TYR HH H 9.283 3.149 2.437 1.00 . A A . 98 TYR HH 1 1
14 17885 1 1 98 TYR N N 12.626 8.285 4.611 1.00 . A A . 98 TYR N 1 1
14 17886 1 1 98 TYR O O 14.445 8.286 1.580 1.00 . A A . 98 TYR O 1 1
14 17887 1 1 98 TYR OH O 9.569 3.788 1.779 1.00 . A A . 98 TYR OH 1 1
14 17888 1 1 99 ASP C C 14.577 10.948 0.701 1.00 . A A . 99 ASP C 1 1
14 17889 1 1 99 ASP CA C 13.187 10.739 1.292 1.00 . A A . 99 ASP CA 1 1
14 17890 1 1 99 ASP CB C 12.527 12.090 1.567 1.00 . A A . 99 ASP CB 1 1
14 17891 1 1 99 ASP CG C 11.630 12.539 0.429 1.00 . A A . 99 ASP CG 1 1
14 17892 1 1 99 ASP H H 12.830 10.293 3.331 1.00 . A A . 99 ASP H 1 1
14 17893 1 1 99 ASP HA H 12.586 10.192 0.581 1.00 . A A . 99 ASP HA 1 1
14 17894 1 1 99 ASP HB2 H 11.929 12.016 2.464 1.00 . A A . 99 ASP HB2 1 1
14 17895 1 1 99 ASP HB3 H 13.294 12.836 1.710 1.00 . A A . 99 ASP HB3 1 1
14 17896 1 1 99 ASP N N 13.257 9.951 2.518 1.00 . A A . 99 ASP N 1 1
14 17897 1 1 99 ASP O O 15.448 11.545 1.331 1.00 . A A . 99 ASP O 1 1
14 17898 1 1 99 ASP OD1 O 12.164 12.909 -0.636 1.00 . A A . 99 ASP OD1 1 1
14 17899 1 1 99 ASP OD2 O 10.393 12.518 0.606 1.00 . A A . 99 ASP OD2 1 1
14 17900 1 1 100 GLY C C 15.971 10.428 -2.676 1.00 . A A . 100 GLY C 1 1
14 17901 1 1 100 GLY CA C 16.066 10.593 -1.172 1.00 . A A . 100 GLY CA 1 1
14 17902 1 1 100 GLY H H 14.047 9.984 -0.972 1.00 . A A . 100 GLY H 1 1
14 17903 1 1 100 GLY HA2 H 16.463 11.572 -0.952 1.00 . A A . 100 GLY HA2 1 1
14 17904 1 1 100 GLY HA3 H 16.740 9.845 -0.782 1.00 . A A . 100 GLY HA3 1 1
14 17905 1 1 100 GLY N N 14.779 10.451 -0.516 1.00 . A A . 100 GLY N 1 1
14 17906 1 1 100 GLY O O 16.787 9.738 -3.285 1.00 . A A . 100 GLY O 1 1
14 17907 1 1 101 ASN C C 15.714 11.929 -5.454 1.00 . A A . 101 ASN C 1 1
14 17908 1 1 101 ASN CA C 14.770 10.982 -4.720 1.00 . A A . 101 ASN CA 1 1
14 17909 1 1 101 ASN CB C 13.319 11.315 -5.075 1.00 . A A . 101 ASN CB 1 1
14 17910 1 1 101 ASN CG C 12.548 10.100 -5.553 1.00 . A A . 101 ASN CG 1 1
14 17911 1 1 101 ASN H H 14.351 11.599 -2.739 1.00 . A A . 101 ASN H 1 1
14 17912 1 1 101 ASN HA H 14.983 9.970 -5.028 1.00 . A A . 101 ASN HA 1 1
14 17913 1 1 101 ASN HB2 H 12.823 11.710 -4.199 1.00 . A A . 101 ASN HB2 1 1
14 17914 1 1 101 ASN HB3 H 13.307 12.057 -5.857 1.00 . A A . 101 ASN HB3 1 1
14 17915 1 1 101 ASN HD21 H 12.121 9.601 -3.676 1.00 . A A . 101 ASN HD21 1 1
14 17916 1 1 101 ASN HD22 H 11.495 8.548 -4.894 1.00 . A A . 101 ASN HD22 1 1
14 17917 1 1 101 ASN N N 14.970 11.064 -3.277 1.00 . A A . 101 ASN N 1 1
14 17918 1 1 101 ASN ND2 N 11.999 9.339 -4.613 1.00 . A A . 101 ASN ND2 1 1
14 17919 1 1 101 ASN O O 15.676 12.032 -6.680 1.00 . A A . 101 ASN O 1 1
14 17920 1 1 101 ASN OD1 O 12.447 9.849 -6.754 1.00 . A A . 101 ASN OD1 1 1
15 17921 1 1 21 MET C C 7.362 -2.721 -1.817 1.00 . A A . 21 MET C 1 1
15 17922 1 1 21 MET CA C 7.803 -4.098 -1.332 1.00 . A A . 21 MET CA 1 1
15 17923 1 1 21 MET CB C 8.351 -3.999 0.093 1.00 . A A . 21 MET CB 1 1
15 17924 1 1 21 MET CE C 11.988 -4.665 -0.877 1.00 . A A . 21 MET CE 1 1
15 17925 1 1 21 MET CG C 9.750 -3.408 0.167 1.00 . A A . 21 MET CG 1 1
15 17926 1 1 21 MET H H 8.874 -4.333 -3.143 1.00 . A A . 21 MET H 1 1
15 17927 1 1 21 MET HA H 6.949 -4.757 -1.335 1.00 . A A . 21 MET HA 1 1
15 17928 1 1 21 MET HB2 H 7.689 -3.377 0.678 1.00 . A A . 21 MET HB2 1 1
15 17929 1 1 21 MET HB3 H 8.379 -4.988 0.525 1.00 . A A . 21 MET HB3 1 1
15 17930 1 1 21 MET HE1 H 11.935 -3.704 -1.367 1.00 . A A . 21 MET HE1 1 1
15 17931 1 1 21 MET HE2 H 13.014 -4.883 -0.622 1.00 . A A . 21 MET HE2 1 1
15 17932 1 1 21 MET HE3 H 11.611 -5.429 -1.542 1.00 . A A . 21 MET HE3 1 1
15 17933 1 1 21 MET HG2 H 10.003 -2.994 -0.798 1.00 . A A . 21 MET HG2 1 1
15 17934 1 1 21 MET HG3 H 9.754 -2.622 0.907 1.00 . A A . 21 MET HG3 1 1
15 17935 1 1 21 MET N N 8.808 -4.665 -2.224 1.00 . A A . 21 MET N 1 1
15 17936 1 1 21 MET O O 6.237 -2.294 -1.562 1.00 . A A . 21 MET O 1 1
15 17937 1 1 21 MET SD S 10.997 -4.631 0.614 1.00 . A A . 21 MET SD 1 1
15 17938 1 1 22 ILE C C 8.143 -0.649 -4.549 1.00 . A A . 22 ILE C 1 1
15 17939 1 1 22 ILE CA C 7.960 -0.701 -3.036 1.00 . A A . 22 ILE CA 1 1
15 17940 1 1 22 ILE CB C 8.853 0.371 -2.385 1.00 . A A . 22 ILE CB 1 1
15 17941 1 1 22 ILE CD1 C 7.494 0.376 -0.232 1.00 . A A . 22 ILE CD1 1 1
15 17942 1 1 22 ILE CG1 C 8.859 0.207 -0.864 1.00 . A A . 22 ILE CG1 1 1
15 17943 1 1 22 ILE CG2 C 8.376 1.763 -2.770 1.00 . A A . 22 ILE CG2 1 1
15 17944 1 1 22 ILE H H 9.138 -2.424 -2.686 1.00 . A A . 22 ILE H 1 1
15 17945 1 1 22 ILE HA H 6.930 -0.475 -2.801 1.00 . A A . 22 ILE HA 1 1
15 17946 1 1 22 ILE HB H 9.858 0.245 -2.757 1.00 . A A . 22 ILE HB 1 1
15 17947 1 1 22 ILE HD11 H 6.779 0.660 -0.991 1.00 . A A . 22 ILE HD11 1 1
15 17948 1 1 22 ILE HD12 H 7.189 -0.553 0.223 1.00 . A A . 22 ILE HD12 1 1
15 17949 1 1 22 ILE HD13 H 7.541 1.148 0.523 1.00 . A A . 22 ILE HD13 1 1
15 17950 1 1 22 ILE HG12 H 9.217 -0.779 -0.616 1.00 . A A . 22 ILE HG12 1 1
15 17951 1 1 22 ILE HG13 H 9.519 0.945 -0.432 1.00 . A A . 22 ILE HG13 1 1
15 17952 1 1 22 ILE HG21 H 8.596 1.944 -3.812 1.00 . A A . 22 ILE HG21 1 1
15 17953 1 1 22 ILE HG22 H 7.310 1.835 -2.612 1.00 . A A . 22 ILE HG22 1 1
15 17954 1 1 22 ILE HG23 H 8.880 2.499 -2.162 1.00 . A A . 22 ILE HG23 1 1
15 17955 1 1 22 ILE N N 8.258 -2.030 -2.516 1.00 . A A . 22 ILE N 1 1
15 17956 1 1 22 ILE O O 9.268 -0.628 -5.048 1.00 . A A . 22 ILE O 1 1
15 17957 1 1 23 SER C C 6.132 0.502 -7.264 1.00 . A A . 23 SER C 1 1
15 17958 1 1 23 SER CA C 7.067 -0.580 -6.731 1.00 . A A . 23 SER CA 1 1
15 17959 1 1 23 SER CB C 6.679 -1.939 -7.317 1.00 . A A . 23 SER CB 1 1
15 17960 1 1 23 SER H H 6.162 -0.647 -4.819 1.00 . A A . 23 SER H 1 1
15 17961 1 1 23 SER HA H 8.078 -0.344 -7.030 1.00 . A A . 23 SER HA 1 1
15 17962 1 1 23 SER HB2 H 6.255 -1.797 -8.299 1.00 . A A . 23 SER HB2 1 1
15 17963 1 1 23 SER HB3 H 7.560 -2.561 -7.392 1.00 . A A . 23 SER HB3 1 1
15 17964 1 1 23 SER HG H 4.996 -1.998 -6.316 1.00 . A A . 23 SER HG 1 1
15 17965 1 1 23 SER N N 7.029 -0.628 -5.274 1.00 . A A . 23 SER N 1 1
15 17966 1 1 23 SER O O 4.914 0.332 -7.280 1.00 . A A . 23 SER O 1 1
15 17967 1 1 23 SER OG O 5.726 -2.594 -6.498 1.00 . A A . 23 SER OG 1 1
15 17968 1 1 24 GLY C C 6.690 4.013 -8.284 1.00 . A A . 24 GLY C 1 1
15 17969 1 1 24 GLY CA C 5.917 2.710 -8.226 1.00 . A A . 24 GLY CA 1 1
15 17970 1 1 24 GLY H H 7.689 1.696 -7.662 1.00 . A A . 24 GLY H 1 1
15 17971 1 1 24 GLY HA2 H 5.588 2.453 -9.222 1.00 . A A . 24 GLY HA2 1 1
15 17972 1 1 24 GLY HA3 H 5.051 2.847 -7.596 1.00 . A A . 24 GLY HA3 1 1
15 17973 1 1 24 GLY N N 6.712 1.616 -7.699 1.00 . A A . 24 GLY N 1 1
15 17974 1 1 24 GLY O O 7.906 4.014 -8.482 1.00 . A A . 24 GLY O 1 1
15 17975 1 1 25 LEU C C 5.751 7.474 -7.428 1.00 . A A . 25 LEU C 1 1
15 17976 1 1 25 LEU CA C 6.612 6.442 -8.148 1.00 . A A . 25 LEU CA 1 1
15 17977 1 1 25 LEU CB C 6.847 6.877 -9.596 1.00 . A A . 25 LEU CB 1 1
15 17978 1 1 25 LEU CD1 C 5.142 8.379 -10.653 1.00 . A A . 25 LEU CD1 1 1
15 17979 1 1 25 LEU CD2 C 5.892 6.312 -11.843 1.00 . A A . 25 LEU CD2 1 1
15 17980 1 1 25 LEU CG C 5.607 6.941 -10.487 1.00 . A A . 25 LEU CG 1 1
15 17981 1 1 25 LEU H H 5.019 5.060 -7.959 1.00 . A A . 25 LEU H 1 1
15 17982 1 1 25 LEU HA H 7.564 6.369 -7.644 1.00 . A A . 25 LEU HA 1 1
15 17983 1 1 25 LEU HB2 H 7.291 7.860 -9.577 1.00 . A A . 25 LEU HB2 1 1
15 17984 1 1 25 LEU HB3 H 7.542 6.179 -10.042 1.00 . A A . 25 LEU HB3 1 1
15 17985 1 1 25 LEU HD11 H 4.669 8.497 -11.617 1.00 . A A . 25 LEU HD11 1 1
15 17986 1 1 25 LEU HD12 H 5.992 9.043 -10.585 1.00 . A A . 25 LEU HD12 1 1
15 17987 1 1 25 LEU HD13 H 4.435 8.621 -9.872 1.00 . A A . 25 LEU HD13 1 1
15 17988 1 1 25 LEU HD21 H 5.481 6.937 -12.623 1.00 . A A . 25 LEU HD21 1 1
15 17989 1 1 25 LEU HD22 H 5.435 5.334 -11.889 1.00 . A A . 25 LEU HD22 1 1
15 17990 1 1 25 LEU HD23 H 6.959 6.218 -11.980 1.00 . A A . 25 LEU HD23 1 1
15 17991 1 1 25 LEU HG H 4.807 6.384 -10.021 1.00 . A A . 25 LEU HG 1 1
15 17992 1 1 25 LEU N N 5.985 5.125 -8.113 1.00 . A A . 25 LEU N 1 1
15 17993 1 1 25 LEU O O 4.539 7.303 -7.295 1.00 . A A . 25 LEU O 1 1
15 17994 1 1 26 ARG C C 4.898 10.485 -7.237 1.00 . A A . 26 ARG C 1 1
15 17995 1 1 26 ARG CA C 5.677 9.609 -6.261 1.00 . A A . 26 ARG CA 1 1
15 17996 1 1 26 ARG CB C 6.663 10.465 -5.464 1.00 . A A . 26 ARG CB 1 1
15 17997 1 1 26 ARG CD C 7.469 8.998 -3.589 1.00 . A A . 26 ARG CD 1 1
15 17998 1 1 26 ARG CG C 6.623 10.204 -3.967 1.00 . A A . 26 ARG CG 1 1
15 17999 1 1 26 ARG CZ C 8.925 9.859 -1.805 1.00 . A A . 26 ARG CZ 1 1
15 18000 1 1 26 ARG H H 7.352 8.627 -7.103 1.00 . A A . 26 ARG H 1 1
15 18001 1 1 26 ARG HA H 4.982 9.145 -5.577 1.00 . A A . 26 ARG HA 1 1
15 18002 1 1 26 ARG HB2 H 7.663 10.264 -5.816 1.00 . A A . 26 ARG HB2 1 1
15 18003 1 1 26 ARG HB3 H 6.433 11.507 -5.632 1.00 . A A . 26 ARG HB3 1 1
15 18004 1 1 26 ARG HD2 H 6.874 8.105 -3.712 1.00 . A A . 26 ARG HD2 1 1
15 18005 1 1 26 ARG HD3 H 8.323 8.954 -4.247 1.00 . A A . 26 ARG HD3 1 1
15 18006 1 1 26 ARG HE H 7.491 8.497 -1.547 1.00 . A A . 26 ARG HE 1 1
15 18007 1 1 26 ARG HG2 H 7.004 11.073 -3.449 1.00 . A A . 26 ARG HG2 1 1
15 18008 1 1 26 ARG HG3 H 5.601 10.024 -3.669 1.00 . A A . 26 ARG HG3 1 1
15 18009 1 1 26 ARG HH11 H 9.270 10.639 -3.636 1.00 . A A . 26 ARG HH11 1 1
15 18010 1 1 26 ARG HH12 H 10.290 11.238 -2.369 1.00 . A A . 26 ARG HH12 1 1
15 18011 1 1 26 ARG HH21 H 8.827 9.277 0.129 1.00 . A A . 26 ARG HH21 1 1
15 18012 1 1 26 ARG HH22 H 10.037 10.462 -0.229 1.00 . A A . 26 ARG HH22 1 1
15 18013 1 1 26 ARG N N 6.385 8.547 -6.966 1.00 . A A . 26 ARG N 1 1
15 18014 1 1 26 ARG NE N 7.936 9.069 -2.206 1.00 . A A . 26 ARG NE 1 1
15 18015 1 1 26 ARG NH1 N 9.546 10.643 -2.675 1.00 . A A . 26 ARG NH1 1 1
15 18016 1 1 26 ARG NH2 N 9.293 9.867 -0.530 1.00 . A A . 26 ARG NH2 1 1
15 18017 1 1 26 ARG O O 5.017 10.336 -8.454 1.00 . A A . 26 ARG O 1 1
15 18018 1 1 27 THR C C 3.550 13.756 -7.141 1.00 . A A . 27 THR C 1 1
15 18019 1 1 27 THR CA C 3.301 12.300 -7.518 1.00 . A A . 27 THR CA 1 1
15 18020 1 1 27 THR CB C 1.797 11.996 -7.383 1.00 . A A . 27 THR CB 1 1
15 18021 1 1 27 THR CG2 C 1.466 10.631 -7.968 1.00 . A A . 27 THR CG2 1 1
15 18022 1 1 27 THR H H 4.049 11.471 -5.720 1.00 . A A . 27 THR H 1 1
15 18023 1 1 27 THR HA H 3.587 12.151 -8.549 1.00 . A A . 27 THR HA 1 1
15 18024 1 1 27 THR HB H 1.243 12.749 -7.926 1.00 . A A . 27 THR HB 1 1
15 18025 1 1 27 THR HG1 H 1.851 11.330 -5.528 1.00 . A A . 27 THR HG1 1 1
15 18026 1 1 27 THR HG21 H 1.012 10.757 -8.940 1.00 . A A . 27 THR HG21 1 1
15 18027 1 1 27 THR HG22 H 0.779 10.117 -7.313 1.00 . A A . 27 THR HG22 1 1
15 18028 1 1 27 THR HG23 H 2.373 10.053 -8.065 1.00 . A A . 27 THR HG23 1 1
15 18029 1 1 27 THR N N 4.101 11.400 -6.696 1.00 . A A . 27 THR N 1 1
15 18030 1 1 27 THR O O 4.348 14.050 -6.250 1.00 . A A . 27 THR O 1 1
15 18031 1 1 27 THR OG1 O 1.410 12.037 -6.005 1.00 . A A . 27 THR OG1 1 1
15 18032 1 1 28 LEU C C 1.961 16.896 -8.324 1.00 . A A . 28 LEU C 1 1
15 18033 1 1 28 LEU CA C 3.007 16.091 -7.560 1.00 . A A . 28 LEU CA 1 1
15 18034 1 1 28 LEU CB C 4.410 16.561 -7.946 1.00 . A A . 28 LEU CB 1 1
15 18035 1 1 28 LEU CD1 C 5.299 17.279 -10.177 1.00 . A A . 28 LEU CD1 1 1
15 18036 1 1 28 LEU CD2 C 6.116 15.158 -9.131 1.00 . A A . 28 LEU CD2 1 1
15 18037 1 1 28 LEU CG C 4.925 16.089 -9.306 1.00 . A A . 28 LEU CG 1 1
15 18038 1 1 28 LEU H H 2.241 14.369 -8.521 1.00 . A A . 28 LEU H 1 1
15 18039 1 1 28 LEU HA H 2.862 16.249 -6.501 1.00 . A A . 28 LEU HA 1 1
15 18040 1 1 28 LEU HB2 H 4.409 17.641 -7.950 1.00 . A A . 28 LEU HB2 1 1
15 18041 1 1 28 LEU HB3 H 5.096 16.207 -7.189 1.00 . A A . 28 LEU HB3 1 1
15 18042 1 1 28 LEU HD11 H 4.697 18.131 -9.901 1.00 . A A . 28 LEU HD11 1 1
15 18043 1 1 28 LEU HD12 H 5.125 17.034 -11.214 1.00 . A A . 28 LEU HD12 1 1
15 18044 1 1 28 LEU HD13 H 6.344 17.514 -10.034 1.00 . A A . 28 LEU HD13 1 1
15 18045 1 1 28 LEU HD21 H 6.133 14.442 -9.940 1.00 . A A . 28 LEU HD21 1 1
15 18046 1 1 28 LEU HD22 H 6.029 14.636 -8.189 1.00 . A A . 28 LEU HD22 1 1
15 18047 1 1 28 LEU HD23 H 7.029 15.735 -9.141 1.00 . A A . 28 LEU HD23 1 1
15 18048 1 1 28 LEU HG H 4.142 15.541 -9.810 1.00 . A A . 28 LEU HG 1 1
15 18049 1 1 28 LEU N N 2.861 14.665 -7.823 1.00 . A A . 28 LEU N 1 1
15 18050 1 1 28 LEU O O 1.178 16.340 -9.094 1.00 . A A . 28 LEU O 1 1
15 18051 1 1 29 GLU C C -0.387 18.466 -8.807 1.00 . A A . 29 GLU C 1 1
15 18052 1 1 29 GLU CA C 1.006 19.088 -8.777 1.00 . A A . 29 GLU CA 1 1
15 18053 1 1 29 GLU CB C 1.473 19.387 -10.204 1.00 . A A . 29 GLU CB 1 1
15 18054 1 1 29 GLU CD C 1.520 18.535 -12.581 1.00 . A A . 29 GLU CD 1 1
15 18055 1 1 29 GLU CG C 1.477 18.168 -11.110 1.00 . A A . 29 GLU CG 1 1
15 18056 1 1 29 GLU H H 2.605 18.592 -7.482 1.00 . A A . 29 GLU H 1 1
15 18057 1 1 29 GLU HA H 0.962 20.013 -8.223 1.00 . A A . 29 GLU HA 1 1
15 18058 1 1 29 GLU HB2 H 0.818 20.129 -10.637 1.00 . A A . 29 GLU HB2 1 1
15 18059 1 1 29 GLU HB3 H 2.477 19.784 -10.165 1.00 . A A . 29 GLU HB3 1 1
15 18060 1 1 29 GLU HG2 H 2.344 17.567 -10.881 1.00 . A A . 29 GLU HG2 1 1
15 18061 1 1 29 GLU HG3 H 0.582 17.592 -10.924 1.00 . A A . 29 GLU HG3 1 1
15 18062 1 1 29 GLU N N 1.955 18.208 -8.108 1.00 . A A . 29 GLU N 1 1
15 18063 1 1 29 GLU O O -1.114 18.593 -9.791 1.00 . A A . 29 GLU O 1 1
15 18064 1 1 29 GLU OE1 O 0.675 19.346 -13.016 1.00 . A A . 29 GLU OE1 1 1
15 18065 1 1 29 GLU OE2 O 2.398 18.011 -13.299 1.00 . A A . 29 GLU OE2 1 1
15 18066 1 1 30 GLN C C -2.846 17.700 -6.440 1.00 . A A . 30 GLN C 1 1
15 18067 1 1 30 GLN CA C -2.055 17.149 -7.621 1.00 . A A . 30 GLN CA 1 1
15 18068 1 1 30 GLN CB C -1.890 15.634 -7.477 1.00 . A A . 30 GLN CB 1 1
15 18069 1 1 30 GLN CD C -3.066 13.409 -7.264 1.00 . A A . 30 GLN CD 1 1
15 18070 1 1 30 GLN CG C -3.180 14.914 -7.120 1.00 . A A . 30 GLN CG 1 1
15 18071 1 1 30 GLN H H -0.126 17.727 -6.968 1.00 . A A . 30 GLN H 1 1
15 18072 1 1 30 GLN HA H -2.597 17.358 -8.530 1.00 . A A . 30 GLN HA 1 1
15 18073 1 1 30 GLN HB2 H -1.526 15.234 -8.412 1.00 . A A . 30 GLN HB2 1 1
15 18074 1 1 30 GLN HB3 H -1.165 15.435 -6.703 1.00 . A A . 30 GLN HB3 1 1
15 18075 1 1 30 GLN HE21 H -2.877 13.211 -5.294 1.00 . A A . 30 GLN HE21 1 1
15 18076 1 1 30 GLN HE22 H -2.833 11.743 -6.203 1.00 . A A . 30 GLN HE22 1 1
15 18077 1 1 30 GLN HG2 H -3.434 15.144 -6.096 1.00 . A A . 30 GLN HG2 1 1
15 18078 1 1 30 GLN HG3 H -3.965 15.265 -7.773 1.00 . A A . 30 GLN HG3 1 1
15 18079 1 1 30 GLN N N -0.750 17.792 -7.720 1.00 . A A . 30 GLN N 1 1
15 18080 1 1 30 GLN NE2 N -2.909 12.717 -6.140 1.00 . A A . 30 GLN NE2 1 1
15 18081 1 1 30 GLN O O -2.272 18.074 -5.416 1.00 . A A . 30 GLN O 1 1
15 18082 1 1 30 GLN OE1 O -3.119 12.873 -8.370 1.00 . A A . 30 GLN OE1 1 1
15 18083 1 1 31 SER C C -6.058 17.205 -5.116 1.00 . A A . 31 SER C 1 1
15 18084 1 1 31 SER CA C -5.035 18.258 -5.535 1.00 . A A . 31 SER CA 1 1
15 18085 1 1 31 SER CB C -5.754 19.524 -6.005 1.00 . A A . 31 SER CB 1 1
15 18086 1 1 31 SER H H -4.564 17.435 -7.427 1.00 . A A . 31 SER H 1 1
15 18087 1 1 31 SER HA H -4.417 18.500 -4.682 1.00 . A A . 31 SER HA 1 1
15 18088 1 1 31 SER HB2 H -5.394 19.795 -6.985 1.00 . A A . 31 SER HB2 1 1
15 18089 1 1 31 SER HB3 H -6.817 19.335 -6.051 1.00 . A A . 31 SER HB3 1 1
15 18090 1 1 31 SER HG H -5.540 21.429 -5.605 1.00 . A A . 31 SER HG 1 1
15 18091 1 1 31 SER N N -4.165 17.748 -6.588 1.00 . A A . 31 SER N 1 1
15 18092 1 1 31 SER O O -5.964 16.042 -5.510 1.00 . A A . 31 SER O 1 1
15 18093 1 1 31 SER OG O -5.519 20.604 -5.117 1.00 . A A . 31 SER OG 1 1
15 18094 1 1 32 VAL C C -8.828 16.089 -5.013 1.00 . A A . 32 VAL C 1 1
15 18095 1 1 32 VAL CA C -8.075 16.716 -3.845 1.00 . A A . 32 VAL CA 1 1
15 18096 1 1 32 VAL CB C -9.079 17.443 -2.932 1.00 . A A . 32 VAL CB 1 1
15 18097 1 1 32 VAL CG1 C -10.179 16.492 -2.484 1.00 . A A . 32 VAL CG1 1 1
15 18098 1 1 32 VAL CG2 C -8.367 18.050 -1.733 1.00 . A A . 32 VAL CG2 1 1
15 18099 1 1 32 VAL H H -7.055 18.561 -4.037 1.00 . A A . 32 VAL H 1 1
15 18100 1 1 32 VAL HA H -7.601 15.932 -3.272 1.00 . A A . 32 VAL HA 1 1
15 18101 1 1 32 VAL HB H -9.535 18.243 -3.497 1.00 . A A . 32 VAL HB 1 1
15 18102 1 1 32 VAL HG11 H -10.872 17.019 -1.843 1.00 . A A . 32 VAL HG11 1 1
15 18103 1 1 32 VAL HG12 H -10.703 16.114 -3.349 1.00 . A A . 32 VAL HG12 1 1
15 18104 1 1 32 VAL HG13 H -9.742 15.669 -1.938 1.00 . A A . 32 VAL HG13 1 1
15 18105 1 1 32 VAL HG21 H -9.091 18.523 -1.087 1.00 . A A . 32 VAL HG21 1 1
15 18106 1 1 32 VAL HG22 H -7.852 17.272 -1.188 1.00 . A A . 32 VAL HG22 1 1
15 18107 1 1 32 VAL HG23 H -7.652 18.784 -2.073 1.00 . A A . 32 VAL HG23 1 1
15 18108 1 1 32 VAL N N -7.034 17.622 -4.317 1.00 . A A . 32 VAL N 1 1
15 18109 1 1 32 VAL O O -8.897 14.867 -5.136 1.00 . A A . 32 VAL O 1 1
15 18110 1 1 33 GLY C C -9.321 15.481 -7.862 1.00 . A A . 33 GLY C 1 1
15 18111 1 1 33 GLY CA C -10.131 16.446 -7.018 1.00 . A A . 33 GLY CA 1 1
15 18112 1 1 33 GLY H H -9.302 17.901 -5.722 1.00 . A A . 33 GLY H 1 1
15 18113 1 1 33 GLY HA2 H -11.022 15.944 -6.672 1.00 . A A . 33 GLY HA2 1 1
15 18114 1 1 33 GLY HA3 H -10.420 17.287 -7.632 1.00 . A A . 33 GLY HA3 1 1
15 18115 1 1 33 GLY N N -9.391 16.936 -5.870 1.00 . A A . 33 GLY N 1 1
15 18116 1 1 33 GLY O O -9.718 14.332 -8.054 1.00 . A A . 33 GLY O 1 1
15 18117 1 1 34 GLU C C -6.962 13.820 -8.481 1.00 . A A . 34 GLU C 1 1
15 18118 1 1 34 GLU CA C -7.319 15.120 -9.198 1.00 . A A . 34 GLU CA 1 1
15 18119 1 1 34 GLU CB C -6.043 15.880 -9.562 1.00 . A A . 34 GLU CB 1 1
15 18120 1 1 34 GLU CD C -5.446 14.208 -11.358 1.00 . A A . 34 GLU CD 1 1
15 18121 1 1 34 GLU CG C -4.959 14.999 -10.160 1.00 . A A . 34 GLU CG 1 1
15 18122 1 1 34 GLU H H -7.922 16.874 -8.179 1.00 . A A . 34 GLU H 1 1
15 18123 1 1 34 GLU HA H -7.857 14.882 -10.102 1.00 . A A . 34 GLU HA 1 1
15 18124 1 1 34 GLU HB2 H -6.290 16.649 -10.280 1.00 . A A . 34 GLU HB2 1 1
15 18125 1 1 34 GLU HB3 H -5.649 16.345 -8.671 1.00 . A A . 34 GLU HB3 1 1
15 18126 1 1 34 GLU HG2 H -4.135 15.624 -10.472 1.00 . A A . 34 GLU HG2 1 1
15 18127 1 1 34 GLU HG3 H -4.618 14.307 -9.405 1.00 . A A . 34 GLU HG3 1 1
15 18128 1 1 34 GLU N N -8.185 15.949 -8.367 1.00 . A A . 34 GLU N 1 1
15 18129 1 1 34 GLU O O -7.062 12.735 -9.055 1.00 . A A . 34 GLU O 1 1
15 18130 1 1 34 GLU OE1 O -6.334 14.707 -12.080 1.00 . A A . 34 GLU OE1 1 1
15 18131 1 1 34 GLU OE2 O -4.936 13.088 -11.575 1.00 . A A . 34 GLU OE2 1 1
15 18132 1 1 35 TRP C C -7.287 11.733 -6.436 1.00 . A A . 35 TRP C 1 1
15 18133 1 1 35 TRP CA C -6.173 12.774 -6.431 1.00 . A A . 35 TRP CA 1 1
15 18134 1 1 35 TRP CB C -5.854 13.191 -4.995 1.00 . A A . 35 TRP CB 1 1
15 18135 1 1 35 TRP CD1 C -5.021 10.852 -4.364 1.00 . A A . 35 TRP CD1 1 1
15 18136 1 1 35 TRP CD2 C -6.062 11.937 -2.704 1.00 . A A . 35 TRP CD2 1 1
15 18137 1 1 35 TRP CE2 C -5.657 10.673 -2.231 1.00 . A A . 35 TRP CE2 1 1
15 18138 1 1 35 TRP CE3 C -6.736 12.797 -1.834 1.00 . A A . 35 TRP CE3 1 1
15 18139 1 1 35 TRP CG C -5.645 12.030 -4.071 1.00 . A A . 35 TRP CG 1 1
15 18140 1 1 35 TRP CH2 C -6.568 11.115 -0.097 1.00 . A A . 35 TRP CH2 1 1
15 18141 1 1 35 TRP CZ2 C -5.907 10.252 -0.928 1.00 . A A . 35 TRP CZ2 1 1
15 18142 1 1 35 TRP CZ3 C -6.983 12.377 -0.541 1.00 . A A . 35 TRP CZ3 1 1
15 18143 1 1 35 TRP H H -6.487 14.830 -6.824 1.00 . A A . 35 TRP H 1 1
15 18144 1 1 35 TRP HA H -5.288 12.340 -6.874 1.00 . A A . 35 TRP HA 1 1
15 18145 1 1 35 TRP HB2 H -4.953 13.787 -4.990 1.00 . A A . 35 TRP HB2 1 1
15 18146 1 1 35 TRP HB3 H -6.673 13.782 -4.609 1.00 . A A . 35 TRP HB3 1 1
15 18147 1 1 35 TRP HD1 H -4.594 10.613 -5.326 1.00 . A A . 35 TRP HD1 1 1
15 18148 1 1 35 TRP HE1 H -4.638 9.130 -3.222 1.00 . A A . 35 TRP HE1 1 1
15 18149 1 1 35 TRP HE3 H -7.064 13.774 -2.158 1.00 . A A . 35 TRP HE3 1 1
15 18150 1 1 35 TRP HH2 H -6.783 10.829 0.921 1.00 . A A . 35 TRP HH2 1 1
15 18151 1 1 35 TRP HZ2 H -5.593 9.282 -0.571 1.00 . A A . 35 TRP HZ2 1 1
15 18152 1 1 35 TRP HZ3 H -7.503 13.029 0.146 1.00 . A A . 35 TRP HZ3 1 1
15 18153 1 1 35 TRP N N -6.545 13.939 -7.226 1.00 . A A . 35 TRP N 1 1
15 18154 1 1 35 TRP NE1 N -5.026 10.030 -3.263 1.00 . A A . 35 TRP NE1 1 1
15 18155 1 1 35 TRP O O -7.062 10.571 -6.779 1.00 . A A . 35 TRP O 1 1
15 18156 1 1 36 LEU C C -10.018 10.801 -7.419 1.00 . A A . 36 LEU C 1 1
15 18157 1 1 36 LEU CA C -9.636 11.257 -6.015 1.00 . A A . 36 LEU CA 1 1
15 18158 1 1 36 LEU CB C -10.826 11.951 -5.350 1.00 . A A . 36 LEU CB 1 1
15 18159 1 1 36 LEU CD1 C -11.553 13.580 -3.589 1.00 . A A . 36 LEU CD1 1 1
15 18160 1 1 36 LEU CD2 C -10.793 11.289 -2.933 1.00 . A A . 36 LEU CD2 1 1
15 18161 1 1 36 LEU CG C -10.607 12.435 -3.917 1.00 . A A . 36 LEU CG 1 1
15 18162 1 1 36 LEU H H -8.604 13.092 -5.793 1.00 . A A . 36 LEU H 1 1
15 18163 1 1 36 LEU HA H -9.361 10.393 -5.431 1.00 . A A . 36 LEU HA 1 1
15 18164 1 1 36 LEU HB2 H -11.088 12.808 -5.953 1.00 . A A . 36 LEU HB2 1 1
15 18165 1 1 36 LEU HB3 H -11.652 11.254 -5.343 1.00 . A A . 36 LEU HB3 1 1
15 18166 1 1 36 LEU HD11 H -12.572 13.226 -3.624 1.00 . A A . 36 LEU HD11 1 1
15 18167 1 1 36 LEU HD12 H -11.422 14.372 -4.311 1.00 . A A . 36 LEU HD12 1 1
15 18168 1 1 36 LEU HD13 H -11.335 13.955 -2.600 1.00 . A A . 36 LEU HD13 1 1
15 18169 1 1 36 LEU HD21 H -9.834 11.004 -2.529 1.00 . A A . 36 LEU HD21 1 1
15 18170 1 1 36 LEU HD22 H -11.234 10.445 -3.443 1.00 . A A . 36 LEU HD22 1 1
15 18171 1 1 36 LEU HD23 H -11.443 11.605 -2.131 1.00 . A A . 36 LEU HD23 1 1
15 18172 1 1 36 LEU HG H -9.595 12.801 -3.818 1.00 . A A . 36 LEU HG 1 1
15 18173 1 1 36 LEU N N -8.486 12.155 -6.054 1.00 . A A . 36 LEU N 1 1
15 18174 1 1 36 LEU O O -10.556 9.708 -7.601 1.00 . A A . 36 LEU O 1 1
15 18175 1 1 37 GLU C C -9.195 10.161 -10.293 1.00 . A A . 37 GLU C 1 1
15 18176 1 1 37 GLU CA C -10.049 11.324 -9.796 1.00 . A A . 37 GLU CA 1 1
15 18177 1 1 37 GLU CB C -9.830 12.549 -10.687 1.00 . A A . 37 GLU CB 1 1
15 18178 1 1 37 GLU CD C -11.112 12.957 -12.825 1.00 . A A . 37 GLU CD 1 1
15 18179 1 1 37 GLU CG C -11.107 13.082 -11.314 1.00 . A A . 37 GLU CG 1 1
15 18180 1 1 37 GLU H H -9.307 12.498 -8.199 1.00 . A A . 37 GLU H 1 1
15 18181 1 1 37 GLU HA H -11.088 11.037 -9.844 1.00 . A A . 37 GLU HA 1 1
15 18182 1 1 37 GLU HB2 H -9.389 13.335 -10.093 1.00 . A A . 37 GLU HB2 1 1
15 18183 1 1 37 GLU HB3 H -9.148 12.283 -11.481 1.00 . A A . 37 GLU HB3 1 1
15 18184 1 1 37 GLU HG2 H -11.946 12.526 -10.920 1.00 . A A . 37 GLU HG2 1 1
15 18185 1 1 37 GLU HG3 H -11.214 14.124 -11.052 1.00 . A A . 37 GLU HG3 1 1
15 18186 1 1 37 GLU N N -9.735 11.642 -8.408 1.00 . A A . 37 GLU N 1 1
15 18187 1 1 37 GLU O O -9.608 9.402 -11.170 1.00 . A A . 37 GLU O 1 1
15 18188 1 1 37 GLU OE1 O -10.049 13.182 -13.441 1.00 . A A . 37 GLU OE1 1 1
15 18189 1 1 37 GLU OE2 O -12.177 12.635 -13.391 1.00 . A A . 37 GLU OE2 1 1
15 18190 1 1 38 SER C C -7.583 7.609 -9.613 1.00 . A A . 38 SER C 1 1
15 18191 1 1 38 SER CA C -7.085 8.961 -10.114 1.00 . A A . 38 SER CA 1 1
15 18192 1 1 38 SER CB C -5.684 9.237 -9.564 1.00 . A A . 38 SER CB 1 1
15 18193 1 1 38 SER H H -7.727 10.665 -9.032 1.00 . A A . 38 SER H 1 1
15 18194 1 1 38 SER HA H -7.040 8.938 -11.193 1.00 . A A . 38 SER HA 1 1
15 18195 1 1 38 SER HB2 H -5.503 10.301 -9.563 1.00 . A A . 38 SER HB2 1 1
15 18196 1 1 38 SER HB3 H -5.616 8.858 -8.554 1.00 . A A . 38 SER HB3 1 1
15 18197 1 1 38 SER HG H -4.137 8.056 -9.796 1.00 . A A . 38 SER HG 1 1
15 18198 1 1 38 SER N N -7.999 10.028 -9.726 1.00 . A A . 38 SER N 1 1
15 18199 1 1 38 SER O O -7.221 6.562 -10.153 1.00 . A A . 38 SER O 1 1
15 18200 1 1 38 SER OG O -4.692 8.606 -10.355 1.00 . A A . 38 SER OG 1 1
15 18201 1 1 39 ILE C C -10.422 6.226 -8.408 1.00 . A A . 39 ILE C 1 1
15 18202 1 1 39 ILE CA C -8.964 6.417 -8.003 1.00 . A A . 39 ILE CA 1 1
15 18203 1 1 39 ILE CB C -8.866 6.423 -6.466 1.00 . A A . 39 ILE CB 1 1
15 18204 1 1 39 ILE CD1 C -9.832 7.508 -4.377 1.00 . A A . 39 ILE CD1 1 1
15 18205 1 1 39 ILE CG1 C -9.712 7.556 -5.884 1.00 . A A . 39 ILE CG1 1 1
15 18206 1 1 39 ILE CG2 C -7.415 6.560 -6.029 1.00 . A A . 39 ILE CG2 1 1
15 18207 1 1 39 ILE H H -8.665 8.503 -8.190 1.00 . A A . 39 ILE H 1 1
15 18208 1 1 39 ILE HA H -8.386 5.584 -8.378 1.00 . A A . 39 ILE HA 1 1
15 18209 1 1 39 ILE HB H -9.240 5.479 -6.100 1.00 . A A . 39 ILE HB 1 1
15 18210 1 1 39 ILE HD11 H -8.876 7.248 -3.947 1.00 . A A . 39 ILE HD11 1 1
15 18211 1 1 39 ILE HD12 H -10.144 8.473 -4.009 1.00 . A A . 39 ILE HD12 1 1
15 18212 1 1 39 ILE HD13 H -10.565 6.764 -4.099 1.00 . A A . 39 ILE HD13 1 1
15 18213 1 1 39 ILE HG12 H -9.268 8.502 -6.150 1.00 . A A . 39 ILE HG12 1 1
15 18214 1 1 39 ILE HG13 H -10.709 7.501 -6.299 1.00 . A A . 39 ILE HG13 1 1
15 18215 1 1 39 ILE HG21 H -7.224 5.891 -5.202 1.00 . A A . 39 ILE HG21 1 1
15 18216 1 1 39 ILE HG22 H -6.765 6.305 -6.853 1.00 . A A . 39 ILE HG22 1 1
15 18217 1 1 39 ILE HG23 H -7.226 7.576 -5.721 1.00 . A A . 39 ILE HG23 1 1
15 18218 1 1 39 ILE N N -8.415 7.639 -8.578 1.00 . A A . 39 ILE N 1 1
15 18219 1 1 39 ILE O O -10.956 5.120 -8.338 1.00 . A A . 39 ILE O 1 1
15 18220 1 1 40 GLY C C -13.403 7.620 -8.128 1.00 . A A . 40 GLY C 1 1
15 18221 1 1 40 GLY CA C -12.449 7.244 -9.244 1.00 . A A . 40 GLY CA 1 1
15 18222 1 1 40 GLY H H -10.582 8.168 -8.866 1.00 . A A . 40 GLY H 1 1
15 18223 1 1 40 GLY HA2 H -12.601 7.916 -10.075 1.00 . A A . 40 GLY HA2 1 1
15 18224 1 1 40 GLY HA3 H -12.668 6.237 -9.565 1.00 . A A . 40 GLY HA3 1 1
15 18225 1 1 40 GLY N N -11.059 7.313 -8.832 1.00 . A A . 40 GLY N 1 1
15 18226 1 1 40 GLY O O -14.569 7.222 -8.137 1.00 . A A . 40 GLY O 1 1
15 18227 1 1 41 LEU C C -13.898 10.331 -6.027 1.00 . A A . 41 LEU C 1 1
15 18228 1 1 41 LEU CA C -13.726 8.815 -6.031 1.00 . A A . 41 LEU CA 1 1
15 18229 1 1 41 LEU CB C -13.091 8.358 -4.716 1.00 . A A . 41 LEU CB 1 1
15 18230 1 1 41 LEU CD1 C -14.025 6.539 -3.268 1.00 . A A . 41 LEU CD1 1 1
15 18231 1 1 41 LEU CD2 C -13.733 8.844 -2.343 1.00 . A A . 41 LEU CD2 1 1
15 18232 1 1 41 LEU CG C -14.062 8.025 -3.583 1.00 . A A . 41 LEU CG 1 1
15 18233 1 1 41 LEU H H -11.974 8.672 -7.209 1.00 . A A . 41 LEU H 1 1
15 18234 1 1 41 LEU HA H -14.697 8.355 -6.132 1.00 . A A . 41 LEU HA 1 1
15 18235 1 1 41 LEU HB2 H -12.507 7.475 -4.921 1.00 . A A . 41 LEU HB2 1 1
15 18236 1 1 41 LEU HB3 H -12.439 9.148 -4.374 1.00 . A A . 41 LEU HB3 1 1
15 18237 1 1 41 LEU HD11 H -14.802 6.034 -3.821 1.00 . A A . 41 LEU HD11 1 1
15 18238 1 1 41 LEU HD12 H -14.182 6.391 -2.210 1.00 . A A . 41 LEU HD12 1 1
15 18239 1 1 41 LEU HD13 H -13.063 6.135 -3.548 1.00 . A A . 41 LEU HD13 1 1
15 18240 1 1 41 LEU HD21 H -12.707 8.667 -2.056 1.00 . A A . 41 LEU HD21 1 1
15 18241 1 1 41 LEU HD22 H -14.389 8.550 -1.534 1.00 . A A . 41 LEU HD22 1 1
15 18242 1 1 41 LEU HD23 H -13.871 9.893 -2.557 1.00 . A A . 41 LEU HD23 1 1
15 18243 1 1 41 LEU HG H -15.068 8.275 -3.893 1.00 . A A . 41 LEU HG 1 1
15 18244 1 1 41 LEU N N -12.909 8.386 -7.162 1.00 . A A . 41 LEU N 1 1
15 18245 1 1 41 LEU O O -14.361 10.908 -5.045 1.00 . A A . 41 LEU O 1 1
15 18246 1 1 42 GLN C C -15.065 12.874 -6.980 1.00 . A A . 42 GLN C 1 1
15 18247 1 1 42 GLN CA C -13.637 12.415 -7.256 1.00 . A A . 42 GLN CA 1 1
15 18248 1 1 42 GLN CB C -13.206 12.864 -8.653 1.00 . A A . 42 GLN CB 1 1
15 18249 1 1 42 GLN CD C -13.645 15.185 -9.550 1.00 . A A . 42 GLN CD 1 1
15 18250 1 1 42 GLN CG C -12.737 14.310 -8.710 1.00 . A A . 42 GLN CG 1 1
15 18251 1 1 42 GLN H H -13.160 10.449 -7.882 1.00 . A A . 42 GLN H 1 1
15 18252 1 1 42 GLN HA H -12.981 12.863 -6.525 1.00 . A A . 42 GLN HA 1 1
15 18253 1 1 42 GLN HB2 H -12.397 12.233 -8.988 1.00 . A A . 42 GLN HB2 1 1
15 18254 1 1 42 GLN HB3 H -14.041 12.754 -9.328 1.00 . A A . 42 GLN HB3 1 1
15 18255 1 1 42 GLN HE21 H -15.109 14.987 -8.220 1.00 . A A . 42 GLN HE21 1 1
15 18256 1 1 42 GLN HE22 H -15.474 15.962 -9.597 1.00 . A A . 42 GLN HE22 1 1
15 18257 1 1 42 GLN HG2 H -12.710 14.705 -7.705 1.00 . A A . 42 GLN HG2 1 1
15 18258 1 1 42 GLN HG3 H -11.743 14.336 -9.132 1.00 . A A . 42 GLN HG3 1 1
15 18259 1 1 42 GLN N N -13.523 10.966 -7.132 1.00 . A A . 42 GLN N 1 1
15 18260 1 1 42 GLN NE2 N -14.866 15.399 -9.075 1.00 . A A . 42 GLN NE2 1 1
15 18261 1 1 42 GLN O O -15.294 14.022 -6.602 1.00 . A A . 42 GLN O 1 1
15 18262 1 1 42 GLN OE1 O -13.253 15.664 -10.614 1.00 . A A . 42 GLN OE1 1 1
15 18263 1 1 43 GLN C C -17.679 12.605 -5.474 1.00 . A A . 43 GLN C 1 1
15 18264 1 1 43 GLN CA C -17.425 12.282 -6.942 1.00 . A A . 43 GLN CA 1 1
15 18265 1 1 43 GLN CB C -18.308 11.112 -7.379 1.00 . A A . 43 GLN CB 1 1
15 18266 1 1 43 GLN CD C -17.854 8.629 -7.505 1.00 . A A . 43 GLN CD 1 1
15 18267 1 1 43 GLN CG C -18.049 9.831 -6.601 1.00 . A A . 43 GLN CG 1 1
15 18268 1 1 43 GLN H H -15.773 11.070 -7.471 1.00 . A A . 43 GLN H 1 1
15 18269 1 1 43 GLN HA H -17.672 13.149 -7.536 1.00 . A A . 43 GLN HA 1 1
15 18270 1 1 43 GLN HB2 H -19.343 11.387 -7.244 1.00 . A A . 43 GLN HB2 1 1
15 18271 1 1 43 GLN HB3 H -18.130 10.913 -8.426 1.00 . A A . 43 GLN HB3 1 1
15 18272 1 1 43 GLN HE21 H -16.624 7.803 -6.180 1.00 . A A . 43 GLN HE21 1 1
15 18273 1 1 43 GLN HE22 H -16.901 6.889 -7.620 1.00 . A A . 43 GLN HE22 1 1
15 18274 1 1 43 GLN HG2 H -17.158 9.961 -6.004 1.00 . A A . 43 GLN HG2 1 1
15 18275 1 1 43 GLN HG3 H -18.892 9.643 -5.952 1.00 . A A . 43 GLN HG3 1 1
15 18276 1 1 43 GLN N N -16.020 11.968 -7.170 1.00 . A A . 43 GLN N 1 1
15 18277 1 1 43 GLN NE2 N -17.044 7.677 -7.057 1.00 . A A . 43 GLN NE2 1 1
15 18278 1 1 43 GLN O O -18.525 13.439 -5.148 1.00 . A A . 43 GLN O 1 1
15 18279 1 1 43 GLN OE1 O -18.426 8.556 -8.593 1.00 . A A . 43 GLN OE1 1 1
15 18280 1 1 44 TYR C C -16.197 13.296 -2.681 1.00 . A A . 44 TYR C 1 1
15 18281 1 1 44 TYR CA C -17.091 12.155 -3.156 1.00 . A A . 44 TYR CA 1 1
15 18282 1 1 44 TYR CB C -16.752 10.875 -2.390 1.00 . A A . 44 TYR CB 1 1
15 18283 1 1 44 TYR CD1 C -18.798 11.056 -0.921 1.00 . A A . 44 TYR CD1 1 1
15 18284 1 1 44 TYR CD2 C -18.196 8.904 -1.750 1.00 . A A . 44 TYR CD2 1 1
15 18285 1 1 44 TYR CE1 C -19.881 10.506 -0.263 1.00 . A A . 44 TYR CE1 1 1
15 18286 1 1 44 TYR CE2 C -19.278 8.345 -1.097 1.00 . A A . 44 TYR CE2 1 1
15 18287 1 1 44 TYR CG C -17.937 10.267 -1.673 1.00 . A A . 44 TYR CG 1 1
15 18288 1 1 44 TYR CZ C -20.118 9.149 -0.356 1.00 . A A . 44 TYR CZ 1 1
15 18289 1 1 44 TYR H H -16.285 11.288 -4.910 1.00 . A A . 44 TYR H 1 1
15 18290 1 1 44 TYR HA H -18.121 12.416 -2.964 1.00 . A A . 44 TYR HA 1 1
15 18291 1 1 44 TYR HB2 H -16.372 10.140 -3.082 1.00 . A A . 44 TYR HB2 1 1
15 18292 1 1 44 TYR HB3 H -15.995 11.094 -1.651 1.00 . A A . 44 TYR HB3 1 1
15 18293 1 1 44 TYR HD1 H -18.611 12.118 -0.850 1.00 . A A . 44 TYR HD1 1 1
15 18294 1 1 44 TYR HD2 H -17.536 8.277 -2.331 1.00 . A A . 44 TYR HD2 1 1
15 18295 1 1 44 TYR HE1 H -20.539 11.135 0.317 1.00 . A A . 44 TYR HE1 1 1
15 18296 1 1 44 TYR HE2 H -19.463 7.284 -1.169 1.00 . A A . 44 TYR HE2 1 1
15 18297 1 1 44 TYR HH H -21.862 8.342 -0.346 1.00 . A A . 44 TYR HH 1 1
15 18298 1 1 44 TYR N N -16.943 11.940 -4.591 1.00 . A A . 44 TYR N 1 1
15 18299 1 1 44 TYR O O -16.064 13.538 -1.482 1.00 . A A . 44 TYR O 1 1
15 18300 1 1 44 TYR OH O -21.196 8.596 0.297 1.00 . A A . 44 TYR OH 1 1
15 18301 1 1 45 GLU C C -15.413 16.128 -2.422 1.00 . A A . 45 GLU C 1 1
15 18302 1 1 45 GLU CA C -14.702 15.111 -3.311 1.00 . A A . 45 GLU CA 1 1
15 18303 1 1 45 GLU CB C -14.215 15.790 -4.593 1.00 . A A . 45 GLU CB 1 1
15 18304 1 1 45 GLU CD C -13.032 17.765 -5.633 1.00 . A A . 45 GLU CD 1 1
15 18305 1 1 45 GLU CG C -13.451 17.080 -4.346 1.00 . A A . 45 GLU CG 1 1
15 18306 1 1 45 GLU H H -15.729 13.754 -4.571 1.00 . A A . 45 GLU H 1 1
15 18307 1 1 45 GLU HA H -13.851 14.718 -2.777 1.00 . A A . 45 GLU HA 1 1
15 18308 1 1 45 GLU HB2 H -13.567 15.108 -5.123 1.00 . A A . 45 GLU HB2 1 1
15 18309 1 1 45 GLU HB3 H -15.070 16.016 -5.213 1.00 . A A . 45 GLU HB3 1 1
15 18310 1 1 45 GLU HG2 H -14.079 17.755 -3.784 1.00 . A A . 45 GLU HG2 1 1
15 18311 1 1 45 GLU HG3 H -12.565 16.853 -3.772 1.00 . A A . 45 GLU HG3 1 1
15 18312 1 1 45 GLU N N -15.584 13.995 -3.632 1.00 . A A . 45 GLU N 1 1
15 18313 1 1 45 GLU O O -14.856 16.599 -1.431 1.00 . A A . 45 GLU O 1 1
15 18314 1 1 45 GLU OE1 O -13.473 17.321 -6.713 1.00 . A A . 45 GLU OE1 1 1
15 18315 1 1 45 GLU OE2 O -12.264 18.747 -5.558 1.00 . A A . 45 GLU OE2 1 1
15 18316 1 1 46 SER C C -17.427 17.082 -0.540 1.00 . A A . 46 SER C 1 1
15 18317 1 1 46 SER CA C -17.432 17.428 -2.025 1.00 . A A . 46 SER CA 1 1
15 18318 1 1 46 SER CB C -18.871 17.469 -2.546 1.00 . A A . 46 SER CB 1 1
15 18319 1 1 46 SER H H -17.036 16.054 -3.587 1.00 . A A . 46 SER H 1 1
15 18320 1 1 46 SER HA H -16.983 18.400 -2.158 1.00 . A A . 46 SER HA 1 1
15 18321 1 1 46 SER HB2 H -19.458 18.123 -1.920 1.00 . A A . 46 SER HB2 1 1
15 18322 1 1 46 SER HB3 H -18.873 17.843 -3.559 1.00 . A A . 46 SER HB3 1 1
15 18323 1 1 46 SER HG H -19.889 16.015 -3.374 1.00 . A A . 46 SER HG 1 1
15 18324 1 1 46 SER N N -16.646 16.464 -2.786 1.00 . A A . 46 SER N 1 1
15 18325 1 1 46 SER O O -17.271 17.956 0.314 1.00 . A A . 46 SER O 1 1
15 18326 1 1 46 SER OG O -19.455 16.179 -2.534 1.00 . A A . 46 SER OG 1 1
15 18327 1 1 47 LYS C C -16.260 15.574 1.813 1.00 . A A . 47 LYS C 1 1
15 18328 1 1 47 LYS CA C -17.611 15.334 1.145 1.00 . A A . 47 LYS CA 1 1
15 18329 1 1 47 LYS CB C -17.962 13.846 1.201 1.00 . A A . 47 LYS CB 1 1
15 18330 1 1 47 LYS CD C -20.197 13.958 0.059 1.00 . A A . 47 LYS CD 1 1
15 18331 1 1 47 LYS CE C -21.221 15.052 0.321 1.00 . A A . 47 LYS CE 1 1
15 18332 1 1 47 LYS CG C -19.452 13.578 1.327 1.00 . A A . 47 LYS CG 1 1
15 18333 1 1 47 LYS H H -17.715 15.149 -0.961 1.00 . A A . 47 LYS H 1 1
15 18334 1 1 47 LYS HA H -18.366 15.894 1.676 1.00 . A A . 47 LYS HA 1 1
15 18335 1 1 47 LYS HB2 H -17.608 13.371 0.298 1.00 . A A . 47 LYS HB2 1 1
15 18336 1 1 47 LYS HB3 H -17.465 13.403 2.050 1.00 . A A . 47 LYS HB3 1 1
15 18337 1 1 47 LYS HD2 H -19.488 14.314 -0.673 1.00 . A A . 47 LYS HD2 1 1
15 18338 1 1 47 LYS HD3 H -20.707 13.085 -0.325 1.00 . A A . 47 LYS HD3 1 1
15 18339 1 1 47 LYS HE2 H -22.079 14.883 -0.311 1.00 . A A . 47 LYS HE2 1 1
15 18340 1 1 47 LYS HE3 H -21.522 15.005 1.357 1.00 . A A . 47 LYS HE3 1 1
15 18341 1 1 47 LYS HG2 H -19.604 12.526 1.520 1.00 . A A . 47 LYS HG2 1 1
15 18342 1 1 47 LYS HG3 H -19.844 14.156 2.152 1.00 . A A . 47 LYS HG3 1 1
15 18343 1 1 47 LYS HZ1 H -21.325 16.938 -0.572 1.00 . A A . 47 LYS HZ1 1 1
15 18344 1 1 47 LYS HZ2 H -19.753 16.325 -0.444 1.00 . A A . 47 LYS HZ2 1 1
15 18345 1 1 47 LYS HZ3 H -20.537 16.931 0.926 1.00 . A A . 47 LYS HZ3 1 1
15 18346 1 1 47 LYS N N -17.597 15.799 -0.237 1.00 . A A . 47 LYS N 1 1
15 18347 1 1 47 LYS NZ N -20.670 16.407 0.038 1.00 . A A . 47 LYS NZ 1 1
15 18348 1 1 47 LYS O O -16.193 16.029 2.956 1.00 . A A . 47 LYS O 1 1
15 18349 1 1 48 LEU C C -13.438 16.921 1.589 1.00 . A A . 48 LEU C 1 1
15 18350 1 1 48 LEU CA C -13.838 15.449 1.617 1.00 . A A . 48 LEU CA 1 1
15 18351 1 1 48 LEU CB C -12.838 14.622 0.805 1.00 . A A . 48 LEU CB 1 1
15 18352 1 1 48 LEU CD1 C -11.084 12.851 1.071 1.00 . A A . 48 LEU CD1 1 1
15 18353 1 1 48 LEU CD2 C -10.465 15.265 1.297 1.00 . A A . 48 LEU CD2 1 1
15 18354 1 1 48 LEU CG C -11.551 14.225 1.529 1.00 . A A . 48 LEU CG 1 1
15 18355 1 1 48 LEU H H -15.303 14.906 0.190 1.00 . A A . 48 LEU H 1 1
15 18356 1 1 48 LEU HA H -13.829 15.104 2.640 1.00 . A A . 48 LEU HA 1 1
15 18357 1 1 48 LEU HB2 H -13.335 13.716 0.493 1.00 . A A . 48 LEU HB2 1 1
15 18358 1 1 48 LEU HB3 H -12.564 15.199 -0.067 1.00 . A A . 48 LEU HB3 1 1
15 18359 1 1 48 LEU HD11 H -10.141 12.617 1.542 1.00 . A A . 48 LEU HD11 1 1
15 18360 1 1 48 LEU HD12 H -10.960 12.853 -0.002 1.00 . A A . 48 LEU HD12 1 1
15 18361 1 1 48 LEU HD13 H -11.819 12.110 1.347 1.00 . A A . 48 LEU HD13 1 1
15 18362 1 1 48 LEU HD21 H -9.500 14.782 1.295 1.00 . A A . 48 LEU HD21 1 1
15 18363 1 1 48 LEU HD22 H -10.498 16.002 2.087 1.00 . A A . 48 LEU HD22 1 1
15 18364 1 1 48 LEU HD23 H -10.628 15.748 0.345 1.00 . A A . 48 LEU HD23 1 1
15 18365 1 1 48 LEU HG H -11.745 14.172 2.592 1.00 . A A . 48 LEU HG 1 1
15 18366 1 1 48 LEU N N -15.187 15.266 1.094 1.00 . A A . 48 LEU N 1 1
15 18367 1 1 48 LEU O O -12.376 17.295 2.087 1.00 . A A . 48 LEU O 1 1
15 18368 1 1 49 LEU C C -14.906 19.959 1.899 1.00 . A A . 49 LEU C 1 1
15 18369 1 1 49 LEU CA C -14.035 19.182 0.916 1.00 . A A . 49 LEU CA 1 1
15 18370 1 1 49 LEU CB C -14.287 19.678 -0.508 1.00 . A A . 49 LEU CB 1 1
15 18371 1 1 49 LEU CD1 C -13.096 21.864 -0.212 1.00 . A A . 49 LEU CD1 1 1
15 18372 1 1 49 LEU CD2 C -14.658 21.546 -2.139 1.00 . A A . 49 LEU CD2 1 1
15 18373 1 1 49 LEU CG C -14.377 21.194 -0.685 1.00 . A A . 49 LEU CG 1 1
15 18374 1 1 49 LEU H H -15.126 17.392 0.629 1.00 . A A . 49 LEU H 1 1
15 18375 1 1 49 LEU HA H -12.998 19.346 1.168 1.00 . A A . 49 LEU HA 1 1
15 18376 1 1 49 LEU HB2 H -13.480 19.320 -1.130 1.00 . A A . 49 LEU HB2 1 1
15 18377 1 1 49 LEU HB3 H -15.219 19.248 -0.847 1.00 . A A . 49 LEU HB3 1 1
15 18378 1 1 49 LEU HD11 H -12.848 21.509 0.777 1.00 . A A . 49 LEU HD11 1 1
15 18379 1 1 49 LEU HD12 H -13.238 22.934 -0.185 1.00 . A A . 49 LEU HD12 1 1
15 18380 1 1 49 LEU HD13 H -12.292 21.626 -0.893 1.00 . A A . 49 LEU HD13 1 1
15 18381 1 1 49 LEU HD21 H -15.657 21.226 -2.400 1.00 . A A . 49 LEU HD21 1 1
15 18382 1 1 49 LEU HD22 H -13.943 21.045 -2.775 1.00 . A A . 49 LEU HD22 1 1
15 18383 1 1 49 LEU HD23 H -14.575 22.613 -2.274 1.00 . A A . 49 LEU HD23 1 1
15 18384 1 1 49 LEU HG H -15.192 21.573 -0.086 1.00 . A A . 49 LEU HG 1 1
15 18385 1 1 49 LEU N N -14.296 17.750 1.006 1.00 . A A . 49 LEU N 1 1
15 18386 1 1 49 LEU O O -14.515 21.018 2.390 1.00 . A A . 49 LEU O 1 1
15 18387 1 1 50 LEU C C -16.806 19.554 4.530 1.00 . A A . 50 LEU C 1 1
15 18388 1 1 50 LEU CA C -17.017 20.065 3.108 1.00 . A A . 50 LEU CA 1 1
15 18389 1 1 50 LEU CB C -18.460 19.812 2.671 1.00 . A A . 50 LEU CB 1 1
15 18390 1 1 50 LEU CD1 C -19.670 21.870 3.434 1.00 . A A . 50 LEU CD1 1 1
15 18391 1 1 50 LEU CD2 C -18.437 21.882 1.257 1.00 . A A . 50 LEU CD2 1 1
15 18392 1 1 50 LEU CG C -19.253 21.041 2.228 1.00 . A A . 50 LEU CG 1 1
15 18393 1 1 50 LEU H H -16.346 18.578 1.759 1.00 . A A . 50 LEU H 1 1
15 18394 1 1 50 LEU HA H -16.824 21.128 3.087 1.00 . A A . 50 LEU HA 1 1
15 18395 1 1 50 LEU HB2 H -18.439 19.117 1.845 1.00 . A A . 50 LEU HB2 1 1
15 18396 1 1 50 LEU HB3 H -18.983 19.361 3.503 1.00 . A A . 50 LEU HB3 1 1
15 18397 1 1 50 LEU HD11 H -18.809 22.056 4.057 1.00 . A A . 50 LEU HD11 1 1
15 18398 1 1 50 LEU HD12 H -20.416 21.332 4.000 1.00 . A A . 50 LEU HD12 1 1
15 18399 1 1 50 LEU HD13 H -20.083 22.810 3.098 1.00 . A A . 50 LEU HD13 1 1
15 18400 1 1 50 LEU HD21 H -17.848 21.232 0.626 1.00 . A A . 50 LEU HD21 1 1
15 18401 1 1 50 LEU HD22 H -17.780 22.536 1.813 1.00 . A A . 50 LEU HD22 1 1
15 18402 1 1 50 LEU HD23 H -19.102 22.473 0.645 1.00 . A A . 50 LEU HD23 1 1
15 18403 1 1 50 LEU HG H -20.152 20.719 1.719 1.00 . A A . 50 LEU HG 1 1
15 18404 1 1 50 LEU N N -16.089 19.424 2.182 1.00 . A A . 50 LEU N 1 1
15 18405 1 1 50 LEU O O -17.646 19.763 5.404 1.00 . A A . 50 LEU O 1 1
15 18406 1 1 51 ASN C C -13.969 18.798 6.516 1.00 . A A . 51 ASN C 1 1
15 18407 1 1 51 ASN CA C -15.356 18.349 6.069 1.00 . A A . 51 ASN CA 1 1
15 18408 1 1 51 ASN CB C -15.429 16.821 6.049 1.00 . A A . 51 ASN CB 1 1
15 18409 1 1 51 ASN CG C -16.807 16.302 6.415 1.00 . A A . 51 ASN CG 1 1
15 18410 1 1 51 ASN H H -15.048 18.754 4.014 1.00 . A A . 51 ASN H 1 1
15 18411 1 1 51 ASN HA H -16.087 18.726 6.768 1.00 . A A . 51 ASN HA 1 1
15 18412 1 1 51 ASN HB2 H -15.185 16.468 5.058 1.00 . A A . 51 ASN HB2 1 1
15 18413 1 1 51 ASN HB3 H -14.716 16.423 6.755 1.00 . A A . 51 ASN HB3 1 1
15 18414 1 1 51 ASN HD21 H -17.413 16.513 4.533 1.00 . A A . 51 ASN HD21 1 1
15 18415 1 1 51 ASN HD22 H -18.591 15.901 5.638 1.00 . A A . 51 ASN HD22 1 1
15 18416 1 1 51 ASN N N -15.679 18.887 4.752 1.00 . A A . 51 ASN N 1 1
15 18417 1 1 51 ASN ND2 N -17.693 16.231 5.429 1.00 . A A . 51 ASN ND2 1 1
15 18418 1 1 51 ASN O O -13.339 18.158 7.356 1.00 . A A . 51 ASN O 1 1
15 18419 1 1 51 ASN OD1 O -17.070 15.969 7.572 1.00 . A A . 51 ASN OD1 1 1
15 18420 1 1 52 GLY C C -11.106 19.364 6.210 1.00 . A A . 52 GLY C 1 1
15 18421 1 1 52 GLY CA C -12.190 20.421 6.300 1.00 . A A . 52 GLY CA 1 1
15 18422 1 1 52 GLY H H -14.046 20.373 5.283 1.00 . A A . 52 GLY H 1 1
15 18423 1 1 52 GLY HA2 H -11.943 21.232 5.632 1.00 . A A . 52 GLY HA2 1 1
15 18424 1 1 52 GLY HA3 H -12.225 20.798 7.312 1.00 . A A . 52 GLY HA3 1 1
15 18425 1 1 52 GLY N N -13.499 19.904 5.948 1.00 . A A . 52 GLY N 1 1
15 18426 1 1 52 GLY O O -10.329 19.180 7.147 1.00 . A A . 52 GLY O 1 1
15 18427 1 1 53 PHE C C -9.416 17.748 3.496 1.00 . A A . 53 PHE C 1 1
15 18428 1 1 53 PHE CA C -10.061 17.620 4.873 1.00 . A A . 53 PHE CA 1 1
15 18429 1 1 53 PHE CB C -10.703 16.239 5.021 1.00 . A A . 53 PHE CB 1 1
15 18430 1 1 53 PHE CD1 C -8.539 15.189 5.736 1.00 . A A . 53 PHE CD1 1 1
15 18431 1 1 53 PHE CD2 C -10.542 14.527 6.849 1.00 . A A . 53 PHE CD2 1 1
15 18432 1 1 53 PHE CE1 C -7.809 14.326 6.530 1.00 . A A . 53 PHE CE1 1 1
15 18433 1 1 53 PHE CE2 C -9.817 13.663 7.646 1.00 . A A . 53 PHE CE2 1 1
15 18434 1 1 53 PHE CG C -9.912 15.299 5.886 1.00 . A A . 53 PHE CG 1 1
15 18435 1 1 53 PHE CZ C -8.449 13.561 7.486 1.00 . A A . 53 PHE CZ 1 1
15 18436 1 1 53 PHE H H -11.703 18.859 4.370 1.00 . A A . 53 PHE H 1 1
15 18437 1 1 53 PHE HA H -9.297 17.735 5.626 1.00 . A A . 53 PHE HA 1 1
15 18438 1 1 53 PHE HB2 H -11.682 16.351 5.462 1.00 . A A . 53 PHE HB2 1 1
15 18439 1 1 53 PHE HB3 H -10.802 15.790 4.045 1.00 . A A . 53 PHE HB3 1 1
15 18440 1 1 53 PHE HD1 H -8.038 15.787 4.988 1.00 . A A . 53 PHE HD1 1 1
15 18441 1 1 53 PHE HD2 H -11.612 14.605 6.974 1.00 . A A . 53 PHE HD2 1 1
15 18442 1 1 53 PHE HE1 H -6.739 14.248 6.402 1.00 . A A . 53 PHE HE1 1 1
15 18443 1 1 53 PHE HE2 H -10.319 13.066 8.393 1.00 . A A . 53 PHE HE2 1 1
15 18444 1 1 53 PHE HZ H -7.880 12.886 8.108 1.00 . A A . 53 PHE HZ 1 1
15 18445 1 1 53 PHE N N -11.055 18.667 5.081 1.00 . A A . 53 PHE N 1 1
15 18446 1 1 53 PHE O O -8.643 16.886 3.077 1.00 . A A . 53 PHE O 1 1
15 18447 1 1 54 ASP C C -7.687 19.301 1.531 1.00 . A A . 54 ASP C 1 1
15 18448 1 1 54 ASP CA C -9.194 19.072 1.465 1.00 . A A . 54 ASP CA 1 1
15 18449 1 1 54 ASP CB C -9.878 20.279 0.822 1.00 . A A . 54 ASP CB 1 1
15 18450 1 1 54 ASP CG C -9.232 21.591 1.221 1.00 . A A . 54 ASP CG 1 1
15 18451 1 1 54 ASP H H -10.363 19.480 3.183 1.00 . A A . 54 ASP H 1 1
15 18452 1 1 54 ASP HA H -9.386 18.198 0.863 1.00 . A A . 54 ASP HA 1 1
15 18453 1 1 54 ASP HB2 H -9.824 20.185 -0.253 1.00 . A A . 54 ASP HB2 1 1
15 18454 1 1 54 ASP HB3 H -10.914 20.302 1.125 1.00 . A A . 54 ASP HB3 1 1
15 18455 1 1 54 ASP N N -9.741 18.829 2.796 1.00 . A A . 54 ASP N 1 1
15 18456 1 1 54 ASP O O -6.988 19.190 0.524 1.00 . A A . 54 ASP O 1 1
15 18457 1 1 54 ASP OD1 O -9.541 22.095 2.320 1.00 . A A . 54 ASP OD1 1 1
15 18458 1 1 54 ASP OD2 O -8.416 22.114 0.433 1.00 . A A . 54 ASP OD2 1 1
15 18459 1 1 55 ASP C C -4.954 18.619 2.590 1.00 . A A . 55 ASP C 1 1
15 18460 1 1 55 ASP CA C -5.770 19.866 2.919 1.00 . A A . 55 ASP CA 1 1
15 18461 1 1 55 ASP CB C -5.500 20.302 4.361 1.00 . A A . 55 ASP CB 1 1
15 18462 1 1 55 ASP CG C -5.697 21.790 4.561 1.00 . A A . 55 ASP CG 1 1
15 18463 1 1 55 ASP H H -7.802 19.693 3.488 1.00 . A A . 55 ASP H 1 1
15 18464 1 1 55 ASP HA H -5.474 20.660 2.251 1.00 . A A . 55 ASP HA 1 1
15 18465 1 1 55 ASP HB2 H -6.174 19.776 5.021 1.00 . A A . 55 ASP HB2 1 1
15 18466 1 1 55 ASP HB3 H -4.482 20.052 4.620 1.00 . A A . 55 ASP HB3 1 1
15 18467 1 1 55 ASP N N -7.193 19.621 2.723 1.00 . A A . 55 ASP N 1 1
15 18468 1 1 55 ASP O O -4.823 17.715 3.416 1.00 . A A . 55 ASP O 1 1
15 18469 1 1 55 ASP OD1 O -6.863 22.231 4.629 1.00 . A A . 55 ASP OD1 1 1
15 18470 1 1 55 ASP OD2 O -4.683 22.517 4.650 1.00 . A A . 55 ASP OD2 1 1
15 18471 1 1 56 VAL C C -2.409 17.227 1.863 1.00 . A A . 56 VAL C 1 1
15 18472 1 1 56 VAL CA C -3.603 17.443 0.941 1.00 . A A . 56 VAL CA 1 1
15 18473 1 1 56 VAL CB C -3.098 17.636 -0.500 1.00 . A A . 56 VAL CB 1 1
15 18474 1 1 56 VAL CG1 C -2.251 16.450 -0.934 1.00 . A A . 56 VAL CG1 1 1
15 18475 1 1 56 VAL CG2 C -4.266 17.843 -1.452 1.00 . A A . 56 VAL CG2 1 1
15 18476 1 1 56 VAL H H -4.547 19.330 0.766 1.00 . A A . 56 VAL H 1 1
15 18477 1 1 56 VAL HA H -4.229 16.562 0.966 1.00 . A A . 56 VAL HA 1 1
15 18478 1 1 56 VAL HB H -2.478 18.521 -0.527 1.00 . A A . 56 VAL HB 1 1
15 18479 1 1 56 VAL HG11 H -2.542 15.575 -0.369 1.00 . A A . 56 VAL HG11 1 1
15 18480 1 1 56 VAL HG12 H -2.400 16.266 -1.987 1.00 . A A . 56 VAL HG12 1 1
15 18481 1 1 56 VAL HG13 H -1.208 16.665 -0.749 1.00 . A A . 56 VAL HG13 1 1
15 18482 1 1 56 VAL HG21 H -4.190 18.819 -1.907 1.00 . A A . 56 VAL HG21 1 1
15 18483 1 1 56 VAL HG22 H -4.244 17.084 -2.221 1.00 . A A . 56 VAL HG22 1 1
15 18484 1 1 56 VAL HG23 H -5.195 17.772 -0.904 1.00 . A A . 56 VAL HG23 1 1
15 18485 1 1 56 VAL N N -4.407 18.577 1.380 1.00 . A A . 56 VAL N 1 1
15 18486 1 1 56 VAL O O -1.835 16.138 1.909 1.00 . A A . 56 VAL O 1 1
15 18487 1 1 57 HIS C C -1.375 17.772 4.910 1.00 . A A . 57 HIS C 1 1
15 18488 1 1 57 HIS CA C -0.911 18.196 3.520 1.00 . A A . 57 HIS CA 1 1
15 18489 1 1 57 HIS CB C -0.197 19.544 3.597 1.00 . A A . 57 HIS CB 1 1
15 18490 1 1 57 HIS CD2 C 1.044 20.832 1.716 1.00 . A A . 57 HIS CD2 1 1
15 18491 1 1 57 HIS CE1 C 2.453 19.259 1.127 1.00 . A A . 57 HIS CE1 1 1
15 18492 1 1 57 HIS CG C 0.805 19.756 2.503 1.00 . A A . 57 HIS CG 1 1
15 18493 1 1 57 HIS H H -2.535 19.112 2.517 1.00 . A A . 57 HIS H 1 1
15 18494 1 1 57 HIS HA H -0.223 17.454 3.143 1.00 . A A . 57 HIS HA 1 1
15 18495 1 1 57 HIS HB2 H -0.928 20.336 3.533 1.00 . A A . 57 HIS HB2 1 1
15 18496 1 1 57 HIS HB3 H 0.324 19.617 4.541 1.00 . A A . 57 HIS HB3 1 1
15 18497 1 1 57 HIS HD1 H 1.780 17.889 2.489 1.00 . A A . 57 HIS HD1 1 1
15 18498 1 1 57 HIS HD2 H 0.523 21.778 1.749 1.00 . A A . 57 HIS HD2 1 1
15 18499 1 1 57 HIS HE1 H 3.243 18.723 0.621 1.00 . A A . 57 HIS HE1 1 1
15 18500 1 1 57 HIS N N -2.038 18.271 2.597 1.00 . A A . 57 HIS N 1 1
15 18501 1 1 57 HIS ND1 N 1.703 18.787 2.108 1.00 . A A . 57 HIS ND1 1 1
15 18502 1 1 57 HIS NE2 N 2.072 20.498 0.871 1.00 . A A . 57 HIS NE2 1 1
15 18503 1 1 57 HIS O O -0.635 17.895 5.887 1.00 . A A . 57 HIS O 1 1
15 18504 1 1 58 PHE C C -3.485 15.343 6.231 1.00 . A A . 58 PHE C 1 1
15 18505 1 1 58 PHE CA C -3.168 16.835 6.265 1.00 . A A . 58 PHE CA 1 1
15 18506 1 1 58 PHE CB C -4.434 17.631 6.588 1.00 . A A . 58 PHE CB 1 1
15 18507 1 1 58 PHE CD1 C -3.244 19.239 8.103 1.00 . A A . 58 PHE CD1 1 1
15 18508 1 1 58 PHE CD2 C -5.335 18.343 8.819 1.00 . A A . 58 PHE CD2 1 1
15 18509 1 1 58 PHE CE1 C -3.152 19.968 9.274 1.00 . A A . 58 PHE CE1 1 1
15 18510 1 1 58 PHE CE2 C -5.248 19.070 9.991 1.00 . A A . 58 PHE CE2 1 1
15 18511 1 1 58 PHE CG C -4.336 18.421 7.862 1.00 . A A . 58 PHE CG 1 1
15 18512 1 1 58 PHE CZ C -4.154 19.881 10.220 1.00 . A A . 58 PHE CZ 1 1
15 18513 1 1 58 PHE H H -3.146 17.202 4.179 1.00 . A A . 58 PHE H 1 1
15 18514 1 1 58 PHE HA H -2.431 17.017 7.032 1.00 . A A . 58 PHE HA 1 1
15 18515 1 1 58 PHE HB2 H -4.630 18.323 5.783 1.00 . A A . 58 PHE HB2 1 1
15 18516 1 1 58 PHE HB3 H -5.264 16.948 6.681 1.00 . A A . 58 PHE HB3 1 1
15 18517 1 1 58 PHE HD1 H -2.459 19.307 7.363 1.00 . A A . 58 PHE HD1 1 1
15 18518 1 1 58 PHE HD2 H -6.190 17.708 8.642 1.00 . A A . 58 PHE HD2 1 1
15 18519 1 1 58 PHE HE1 H -2.295 20.602 9.449 1.00 . A A . 58 PHE HE1 1 1
15 18520 1 1 58 PHE HE2 H -6.033 19.000 10.730 1.00 . A A . 58 PHE HE2 1 1
15 18521 1 1 58 PHE HZ H -4.084 20.451 11.135 1.00 . A A . 58 PHE HZ 1 1
15 18522 1 1 58 PHE N N -2.604 17.275 4.993 1.00 . A A . 58 PHE N 1 1
15 18523 1 1 58 PHE O O -3.712 14.721 7.270 1.00 . A A . 58 PHE O 1 1
15 18524 1 1 59 LEU C C -2.908 12.505 5.766 1.00 . A A . 59 LEU C 1 1
15 18525 1 1 59 LEU CA C -3.793 13.355 4.860 1.00 . A A . 59 LEU CA 1 1
15 18526 1 1 59 LEU CB C -3.592 12.944 3.401 1.00 . A A . 59 LEU CB 1 1
15 18527 1 1 59 LEU CD1 C -4.051 13.275 0.959 1.00 . A A . 59 LEU CD1 1 1
15 18528 1 1 59 LEU CD2 C -5.723 14.036 2.656 1.00 . A A . 59 LEU CD2 1 1
15 18529 1 1 59 LEU CG C -4.244 13.849 2.354 1.00 . A A . 59 LEU CG 1 1
15 18530 1 1 59 LEU H H -3.314 15.320 4.240 1.00 . A A . 59 LEU H 1 1
15 18531 1 1 59 LEU HA H -4.826 13.194 5.133 1.00 . A A . 59 LEU HA 1 1
15 18532 1 1 59 LEU HB2 H -2.531 12.924 3.206 1.00 . A A . 59 LEU HB2 1 1
15 18533 1 1 59 LEU HB3 H -3.998 11.950 3.279 1.00 . A A . 59 LEU HB3 1 1
15 18534 1 1 59 LEU HD11 H -4.228 12.210 0.980 1.00 . A A . 59 LEU HD11 1 1
15 18535 1 1 59 LEU HD12 H -3.041 13.465 0.627 1.00 . A A . 59 LEU HD12 1 1
15 18536 1 1 59 LEU HD13 H -4.747 13.743 0.278 1.00 . A A . 59 LEU HD13 1 1
15 18537 1 1 59 LEU HD21 H -5.838 14.443 3.650 1.00 . A A . 59 LEU HD21 1 1
15 18538 1 1 59 LEU HD22 H -6.225 13.081 2.597 1.00 . A A . 59 LEU HD22 1 1
15 18539 1 1 59 LEU HD23 H -6.154 14.715 1.937 1.00 . A A . 59 LEU HD23 1 1
15 18540 1 1 59 LEU HG H -3.770 14.821 2.382 1.00 . A A . 59 LEU HG 1 1
15 18541 1 1 59 LEU N N -3.502 14.774 5.031 1.00 . A A . 59 LEU N 1 1
15 18542 1 1 59 LEU O O -3.386 11.597 6.446 1.00 . A A . 59 LEU O 1 1
15 18543 1 1 60 GLY C C -0.599 12.606 8.012 1.00 . A A . 60 GLY C 1 1
15 18544 1 1 60 GLY CA C -0.680 12.063 6.599 1.00 . A A . 60 GLY CA 1 1
15 18545 1 1 60 GLY H H -1.287 13.541 5.209 1.00 . A A . 60 GLY H 1 1
15 18546 1 1 60 GLY HA2 H -0.996 11.032 6.639 1.00 . A A . 60 GLY HA2 1 1
15 18547 1 1 60 GLY HA3 H 0.300 12.113 6.150 1.00 . A A . 60 GLY HA3 1 1
15 18548 1 1 60 GLY N N -1.613 12.808 5.772 1.00 . A A . 60 GLY N 1 1
15 18549 1 1 60 GLY O O 0.217 12.150 8.813 1.00 . A A . 60 GLY O 1 1
15 18550 1 1 61 SER C C -2.688 13.746 10.433 1.00 . A A . 61 SER C 1 1
15 18551 1 1 61 SER CA C -1.461 14.194 9.643 1.00 . A A . 61 SER CA 1 1
15 18552 1 1 61 SER CB C -1.445 15.719 9.526 1.00 . A A . 61 SER CB 1 1
15 18553 1 1 61 SER H H -2.072 13.906 7.636 1.00 . A A . 61 SER H 1 1
15 18554 1 1 61 SER HA H -0.573 13.872 10.167 1.00 . A A . 61 SER HA 1 1
15 18555 1 1 61 SER HB2 H -1.468 15.998 8.484 1.00 . A A . 61 SER HB2 1 1
15 18556 1 1 61 SER HB3 H -2.312 16.125 10.026 1.00 . A A . 61 SER HB3 1 1
15 18557 1 1 61 SER HG H 0.366 16.461 9.434 1.00 . A A . 61 SER HG 1 1
15 18558 1 1 61 SER N N -1.445 13.584 8.319 1.00 . A A . 61 SER N 1 1
15 18559 1 1 61 SER O O -2.570 13.065 11.450 1.00 . A A . 61 SER O 1 1
15 18560 1 1 61 SER OG O -0.278 16.264 10.118 1.00 . A A . 61 SER OG 1 1
15 18561 1 1 62 ASN C C -5.188 12.272 10.858 1.00 . A A . 62 ASN C 1 1
15 18562 1 1 62 ASN CA C -5.115 13.776 10.614 1.00 . A A . 62 ASN CA 1 1
15 18563 1 1 62 ASN CB C -6.309 14.226 9.770 1.00 . A A . 62 ASN CB 1 1
15 18564 1 1 62 ASN CG C -6.869 15.560 10.226 1.00 . A A . 62 ASN CG 1 1
15 18565 1 1 62 ASN H H -3.895 14.678 9.139 1.00 . A A . 62 ASN H 1 1
15 18566 1 1 62 ASN HA H -5.145 14.285 11.566 1.00 . A A . 62 ASN HA 1 1
15 18567 1 1 62 ASN HB2 H -5.999 14.320 8.740 1.00 . A A . 62 ASN HB2 1 1
15 18568 1 1 62 ASN HB3 H -7.092 13.485 9.841 1.00 . A A . 62 ASN HB3 1 1
15 18569 1 1 62 ASN HD21 H -8.665 15.074 9.524 1.00 . A A . 62 ASN HD21 1 1
15 18570 1 1 62 ASN HD22 H -8.543 16.632 10.263 1.00 . A A . 62 ASN HD22 1 1
15 18571 1 1 62 ASN N N -3.866 14.136 9.954 1.00 . A A . 62 ASN N 1 1
15 18572 1 1 62 ASN ND2 N -8.156 15.777 9.979 1.00 . A A . 62 ASN ND2 1 1
15 18573 1 1 62 ASN O O -4.503 11.491 10.197 1.00 . A A . 62 ASN O 1 1
15 18574 1 1 62 ASN OD1 O -6.153 16.385 10.793 1.00 . A A . 62 ASN OD1 1 1
15 18575 1 1 63 VAL C C -6.505 9.639 10.897 1.00 . A A . 63 VAL C 1 1
15 18576 1 1 63 VAL CA C -6.188 10.462 12.142 1.00 . A A . 63 VAL CA 1 1
15 18577 1 1 63 VAL CB C -7.308 10.255 13.178 1.00 . A A . 63 VAL CB 1 1
15 18578 1 1 63 VAL CG1 C -8.593 10.928 12.719 1.00 . A A . 63 VAL CG1 1 1
15 18579 1 1 63 VAL CG2 C -7.535 8.772 13.428 1.00 . A A . 63 VAL CG2 1 1
15 18580 1 1 63 VAL H H -6.543 12.542 12.303 1.00 . A A . 63 VAL H 1 1
15 18581 1 1 63 VAL HA H -5.261 10.108 12.569 1.00 . A A . 63 VAL HA 1 1
15 18582 1 1 63 VAL HB H -7.001 10.712 14.106 1.00 . A A . 63 VAL HB 1 1
15 18583 1 1 63 VAL HG11 H -8.375 11.936 12.398 1.00 . A A . 63 VAL HG11 1 1
15 18584 1 1 63 VAL HG12 H -9.017 10.371 11.896 1.00 . A A . 63 VAL HG12 1 1
15 18585 1 1 63 VAL HG13 H -9.297 10.956 13.537 1.00 . A A . 63 VAL HG13 1 1
15 18586 1 1 63 VAL HG21 H -7.824 8.291 12.505 1.00 . A A . 63 VAL HG21 1 1
15 18587 1 1 63 VAL HG22 H -6.622 8.324 13.796 1.00 . A A . 63 VAL HG22 1 1
15 18588 1 1 63 VAL HG23 H -8.318 8.645 14.161 1.00 . A A . 63 VAL HG23 1 1
15 18589 1 1 63 VAL N N -6.024 11.872 11.811 1.00 . A A . 63 VAL N 1 1
15 18590 1 1 63 VAL O O -5.933 8.570 10.686 1.00 . A A . 63 VAL O 1 1
15 18591 1 1 64 MET C C -8.113 7.989 9.125 1.00 . A A . 64 MET C 1 1
15 18592 1 1 64 MET CA C -7.809 9.458 8.851 1.00 . A A . 64 MET CA 1 1
15 18593 1 1 64 MET CB C -6.703 9.575 7.800 1.00 . A A . 64 MET CB 1 1
15 18594 1 1 64 MET CE C -9.279 10.845 5.717 1.00 . A A . 64 MET CE 1 1
15 18595 1 1 64 MET CG C -7.154 9.200 6.398 1.00 . A A . 64 MET CG 1 1
15 18596 1 1 64 MET H H -7.839 11.003 10.298 1.00 . A A . 64 MET H 1 1
15 18597 1 1 64 MET HA H -8.702 9.935 8.474 1.00 . A A . 64 MET HA 1 1
15 18598 1 1 64 MET HB2 H -6.347 10.594 7.780 1.00 . A A . 64 MET HB2 1 1
15 18599 1 1 64 MET HB3 H -5.888 8.923 8.078 1.00 . A A . 64 MET HB3 1 1
15 18600 1 1 64 MET HE1 H -9.580 11.851 5.467 1.00 . A A . 64 MET HE1 1 1
15 18601 1 1 64 MET HE2 H -9.844 10.141 5.123 1.00 . A A . 64 MET HE2 1 1
15 18602 1 1 64 MET HE3 H -9.468 10.662 6.765 1.00 . A A . 64 MET HE3 1 1
15 18603 1 1 64 MET HG2 H -6.368 8.636 5.919 1.00 . A A . 64 MET HG2 1 1
15 18604 1 1 64 MET HG3 H -8.041 8.587 6.471 1.00 . A A . 64 MET HG3 1 1
15 18605 1 1 64 MET N N -7.418 10.146 10.076 1.00 . A A . 64 MET N 1 1
15 18606 1 1 64 MET O O -7.522 7.099 8.515 1.00 . A A . 64 MET O 1 1
15 18607 1 1 64 MET SD S -7.531 10.641 5.382 1.00 . A A . 64 MET SD 1 1
15 18608 1 1 65 GLU C C -10.714 5.977 9.698 1.00 . A A . 65 GLU C 1 1
15 18609 1 1 65 GLU CA C -9.421 6.381 10.401 1.00 . A A . 65 GLU CA 1 1
15 18610 1 1 65 GLU CB C -9.590 6.254 11.916 1.00 . A A . 65 GLU CB 1 1
15 18611 1 1 65 GLU CD C -7.156 5.850 12.457 1.00 . A A . 65 GLU CD 1 1
15 18612 1 1 65 GLU CG C -8.576 5.329 12.567 1.00 . A A . 65 GLU CG 1 1
15 18613 1 1 65 GLU H H -9.476 8.495 10.498 1.00 . A A . 65 GLU H 1 1
15 18614 1 1 65 GLU HA H -8.629 5.721 10.081 1.00 . A A . 65 GLU HA 1 1
15 18615 1 1 65 GLU HB2 H -9.491 7.233 12.361 1.00 . A A . 65 GLU HB2 1 1
15 18616 1 1 65 GLU HB3 H -10.580 5.872 12.125 1.00 . A A . 65 GLU HB3 1 1
15 18617 1 1 65 GLU HG2 H -8.824 5.221 13.612 1.00 . A A . 65 GLU HG2 1 1
15 18618 1 1 65 GLU HG3 H -8.628 4.363 12.085 1.00 . A A . 65 GLU HG3 1 1
15 18619 1 1 65 GLU N N -9.040 7.743 10.047 1.00 . A A . 65 GLU N 1 1
15 18620 1 1 65 GLU O O -11.256 6.734 8.894 1.00 . A A . 65 GLU O 1 1
15 18621 1 1 65 GLU OE1 O -6.689 6.062 11.319 1.00 . A A . 65 GLU OE1 1 1
15 18622 1 1 65 GLU OE2 O -6.513 6.045 13.509 1.00 . A A . 65 GLU OE2 1 1
15 18623 1 1 66 GLU C C -13.592 5.223 9.664 1.00 . A A . 66 GLU C 1 1
15 18624 1 1 66 GLU CA C -12.426 4.274 9.404 1.00 . A A . 66 GLU CA 1 1
15 18625 1 1 66 GLU CB C -12.755 2.883 9.951 1.00 . A A . 66 GLU CB 1 1
15 18626 1 1 66 GLU CD C -12.902 1.401 11.991 1.00 . A A . 66 GLU CD 1 1
15 18627 1 1 66 GLU CG C -12.802 2.821 11.468 1.00 . A A . 66 GLU CG 1 1
15 18628 1 1 66 GLU H H -10.720 4.222 10.656 1.00 . A A . 66 GLU H 1 1
15 18629 1 1 66 GLU HA H -12.267 4.203 8.338 1.00 . A A . 66 GLU HA 1 1
15 18630 1 1 66 GLU HB2 H -13.718 2.577 9.567 1.00 . A A . 66 GLU HB2 1 1
15 18631 1 1 66 GLU HB3 H -12.003 2.188 9.607 1.00 . A A . 66 GLU HB3 1 1
15 18632 1 1 66 GLU HG2 H -11.904 3.272 11.862 1.00 . A A . 66 GLU HG2 1 1
15 18633 1 1 66 GLU HG3 H -13.663 3.377 11.811 1.00 . A A . 66 GLU HG3 1 1
15 18634 1 1 66 GLU N N -11.199 4.778 10.007 1.00 . A A . 66 GLU N 1 1
15 18635 1 1 66 GLU O O -14.349 5.557 8.753 1.00 . A A . 66 GLU O 1 1
15 18636 1 1 66 GLU OE1 O -13.295 0.508 11.213 1.00 . A A . 66 GLU OE1 1 1
15 18637 1 1 66 GLU OE2 O -12.586 1.184 13.180 1.00 . A A . 66 GLU OE2 1 1
15 18638 1 1 67 GLN C C -14.637 7.917 10.612 1.00 . A A . 67 GLN C 1 1
15 18639 1 1 67 GLN CA C -14.801 6.563 11.295 1.00 . A A . 67 GLN CA 1 1
15 18640 1 1 67 GLN CB C -14.829 6.746 12.815 1.00 . A A . 67 GLN CB 1 1
15 18641 1 1 67 GLN CD C -16.562 5.120 13.674 1.00 . A A . 67 GLN CD 1 1
15 18642 1 1 67 GLN CG C -16.212 6.574 13.423 1.00 . A A . 67 GLN CG 1 1
15 18643 1 1 67 GLN H H -13.092 5.352 11.596 1.00 . A A . 67 GLN H 1 1
15 18644 1 1 67 GLN HA H -15.736 6.126 10.978 1.00 . A A . 67 GLN HA 1 1
15 18645 1 1 67 GLN HB2 H -14.168 6.021 13.265 1.00 . A A . 67 GLN HB2 1 1
15 18646 1 1 67 GLN HB3 H -14.477 7.739 13.052 1.00 . A A . 67 GLN HB3 1 1
15 18647 1 1 67 GLN HE21 H -17.973 5.658 14.966 1.00 . A A . 67 GLN HE21 1 1
15 18648 1 1 67 GLN HE22 H -17.786 3.958 14.723 1.00 . A A . 67 GLN HE22 1 1
15 18649 1 1 67 GLN HG2 H -16.246 7.103 14.364 1.00 . A A . 67 GLN HG2 1 1
15 18650 1 1 67 GLN HG3 H -16.942 6.994 12.747 1.00 . A A . 67 GLN HG3 1 1
15 18651 1 1 67 GLN N N -13.728 5.654 10.915 1.00 . A A . 67 GLN N 1 1
15 18652 1 1 67 GLN NE2 N -17.538 4.889 14.543 1.00 . A A . 67 GLN NE2 1 1
15 18653 1 1 67 GLN O O -15.602 8.491 10.109 1.00 . A A . 67 GLN O 1 1
15 18654 1 1 67 GLN OE1 O -15.961 4.216 13.093 1.00 . A A . 67 GLN OE1 1 1
15 18655 1 1 68 ASP C C -13.665 9.760 8.553 1.00 . A A . 68 ASP C 1 1
15 18656 1 1 68 ASP CA C -13.116 9.707 9.976 1.00 . A A . 68 ASP CA 1 1
15 18657 1 1 68 ASP CB C -11.607 9.961 9.963 1.00 . A A . 68 ASP CB 1 1
15 18658 1 1 68 ASP CG C -11.268 11.437 10.037 1.00 . A A . 68 ASP CG 1 1
15 18659 1 1 68 ASP H H -12.679 7.915 11.017 1.00 . A A . 68 ASP H 1 1
15 18660 1 1 68 ASP HA H -13.595 10.476 10.562 1.00 . A A . 68 ASP HA 1 1
15 18661 1 1 68 ASP HB2 H -11.158 9.464 10.810 1.00 . A A . 68 ASP HB2 1 1
15 18662 1 1 68 ASP HB3 H -11.189 9.559 9.051 1.00 . A A . 68 ASP HB3 1 1
15 18663 1 1 68 ASP N N -13.408 8.421 10.598 1.00 . A A . 68 ASP N 1 1
15 18664 1 1 68 ASP O O -14.168 10.793 8.109 1.00 . A A . 68 ASP O 1 1
15 18665 1 1 68 ASP OD1 O -12.174 12.267 9.815 1.00 . A A . 68 ASP OD1 1 1
15 18666 1 1 68 ASP OD2 O -10.096 11.761 10.320 1.00 . A A . 68 ASP OD2 1 1
15 18667 1 1 69 LEU C C -15.575 8.491 6.437 1.00 . A A . 69 LEU C 1 1
15 18668 1 1 69 LEU CA C -14.052 8.559 6.472 1.00 . A A . 69 LEU CA 1 1
15 18669 1 1 69 LEU CB C -13.460 7.334 5.772 1.00 . A A . 69 LEU CB 1 1
15 18670 1 1 69 LEU CD1 C -11.673 5.639 6.238 1.00 . A A . 69 LEU CD1 1 1
15 18671 1 1 69 LEU CD2 C -11.182 7.592 4.756 1.00 . A A . 69 LEU CD2 1 1
15 18672 1 1 69 LEU CG C -11.960 7.108 5.971 1.00 . A A . 69 LEU CG 1 1
15 18673 1 1 69 LEU H H -13.156 7.850 8.253 1.00 . A A . 69 LEU H 1 1
15 18674 1 1 69 LEU HA H -13.731 9.450 5.953 1.00 . A A . 69 LEU HA 1 1
15 18675 1 1 69 LEU HB2 H -13.977 6.462 6.139 1.00 . A A . 69 LEU HB2 1 1
15 18676 1 1 69 LEU HB3 H -13.642 7.440 4.712 1.00 . A A . 69 LEU HB3 1 1
15 18677 1 1 69 LEU HD11 H -10.879 5.555 6.965 1.00 . A A . 69 LEU HD11 1 1
15 18678 1 1 69 LEU HD12 H -11.374 5.158 5.320 1.00 . A A . 69 LEU HD12 1 1
15 18679 1 1 69 LEU HD13 H -12.563 5.162 6.621 1.00 . A A . 69 LEU HD13 1 1
15 18680 1 1 69 LEU HD21 H -10.312 8.142 5.082 1.00 . A A . 69 LEU HD21 1 1
15 18681 1 1 69 LEU HD22 H -11.811 8.237 4.159 1.00 . A A . 69 LEU HD22 1 1
15 18682 1 1 69 LEU HD23 H -10.871 6.743 4.165 1.00 . A A . 69 LEU HD23 1 1
15 18683 1 1 69 LEU HG H -11.628 7.675 6.829 1.00 . A A . 69 LEU HG 1 1
15 18684 1 1 69 LEU N N -13.566 8.640 7.845 1.00 . A A . 69 LEU N 1 1
15 18685 1 1 69 LEU O O -16.206 8.955 5.486 1.00 . A A . 69 LEU O 1 1
15 18686 1 1 70 ARG C C -18.253 9.123 7.926 1.00 . A A . 70 ARG C 1 1
15 18687 1 1 70 ARG CA C -17.610 7.785 7.569 1.00 . A A . 70 ARG CA 1 1
15 18688 1 1 70 ARG CB C -17.988 6.731 8.612 1.00 . A A . 70 ARG CB 1 1
15 18689 1 1 70 ARG CD C -19.677 4.876 8.745 1.00 . A A . 70 ARG CD 1 1
15 18690 1 1 70 ARG CG C -19.466 6.376 8.610 1.00 . A A . 70 ARG CG 1 1
15 18691 1 1 70 ARG CZ C -21.461 3.251 8.275 1.00 . A A . 70 ARG CZ 1 1
15 18692 1 1 70 ARG H H -15.605 7.562 8.207 1.00 . A A . 70 ARG H 1 1
15 18693 1 1 70 ARG HA H -17.976 7.470 6.604 1.00 . A A . 70 ARG HA 1 1
15 18694 1 1 70 ARG HB2 H -17.423 5.832 8.419 1.00 . A A . 70 ARG HB2 1 1
15 18695 1 1 70 ARG HB3 H -17.731 7.105 9.592 1.00 . A A . 70 ARG HB3 1 1
15 18696 1 1 70 ARG HD2 H -18.827 4.365 8.317 1.00 . A A . 70 ARG HD2 1 1
15 18697 1 1 70 ARG HD3 H -19.754 4.628 9.793 1.00 . A A . 70 ARG HD3 1 1
15 18698 1 1 70 ARG HE H -21.295 5.042 7.414 1.00 . A A . 70 ARG HE 1 1
15 18699 1 1 70 ARG HG2 H -19.947 6.871 9.441 1.00 . A A . 70 ARG HG2 1 1
15 18700 1 1 70 ARG HG3 H -19.906 6.711 7.684 1.00 . A A . 70 ARG HG3 1 1
15 18701 1 1 70 ARG HH11 H -20.105 2.651 9.646 1.00 . A A . 70 ARG HH11 1 1
15 18702 1 1 70 ARG HH12 H -21.369 1.516 9.306 1.00 . A A . 70 ARG HH12 1 1
15 18703 1 1 70 ARG HH21 H -22.964 3.555 6.957 1.00 . A A . 70 ARG HH21 1 1
15 18704 1 1 70 ARG HH22 H -22.994 2.030 7.776 1.00 . A A . 70 ARG HH22 1 1
15 18705 1 1 70 ARG N N -16.161 7.913 7.481 1.00 . A A . 70 ARG N 1 1
15 18706 1 1 70 ARG NE N -20.889 4.430 8.062 1.00 . A A . 70 ARG NE 1 1
15 18707 1 1 70 ARG NH1 N -20.935 2.403 9.147 1.00 . A A . 70 ARG NH1 1 1
15 18708 1 1 70 ARG NH2 N -22.564 2.918 7.615 1.00 . A A . 70 ARG NH2 1 1
15 18709 1 1 70 ARG O O -19.311 9.474 7.403 1.00 . A A . 70 ARG O 1 1
15 18710 1 1 71 ASP C C -18.194 12.129 8.068 1.00 . A A . 71 ASP C 1 1
15 18711 1 1 71 ASP CA C -18.115 11.163 9.246 1.00 . A A . 71 ASP CA 1 1
15 18712 1 1 71 ASP CB C -17.222 11.748 10.342 1.00 . A A . 71 ASP CB 1 1
15 18713 1 1 71 ASP CG C -17.752 13.063 10.878 1.00 . A A . 71 ASP CG 1 1
15 18714 1 1 71 ASP H H -16.768 9.529 9.201 1.00 . A A . 71 ASP H 1 1
15 18715 1 1 71 ASP HA H -19.107 11.016 9.644 1.00 . A A . 71 ASP HA 1 1
15 18716 1 1 71 ASP HB2 H -17.160 11.045 11.161 1.00 . A A . 71 ASP HB2 1 1
15 18717 1 1 71 ASP HB3 H -16.233 11.914 9.941 1.00 . A A . 71 ASP HB3 1 1
15 18718 1 1 71 ASP N N -17.606 9.863 8.820 1.00 . A A . 71 ASP N 1 1
15 18719 1 1 71 ASP O O -19.117 12.939 7.980 1.00 . A A . 71 ASP O 1 1
15 18720 1 1 71 ASP OD1 O -18.984 13.186 11.039 1.00 . A A . 71 ASP OD1 1 1
15 18721 1 1 71 ASP OD2 O -16.932 13.970 11.138 1.00 . A A . 71 ASP OD2 1 1
15 18722 1 1 72 ILE C C -18.163 12.428 4.929 1.00 . A A . 72 ILE C 1 1
15 18723 1 1 72 ILE CA C -17.182 12.902 5.995 1.00 . A A . 72 ILE CA 1 1
15 18724 1 1 72 ILE CB C -15.770 12.962 5.387 1.00 . A A . 72 ILE CB 1 1
15 18725 1 1 72 ILE CD1 C -14.171 11.569 3.977 1.00 . A A . 72 ILE CD1 1 1
15 18726 1 1 72 ILE CG1 C -15.308 11.562 4.975 1.00 . A A . 72 ILE CG1 1 1
15 18727 1 1 72 ILE CG2 C -14.792 13.576 6.376 1.00 . A A . 72 ILE CG2 1 1
15 18728 1 1 72 ILE H H -16.515 11.370 7.294 1.00 . A A . 72 ILE H 1 1
15 18729 1 1 72 ILE HA H -17.461 13.898 6.307 1.00 . A A . 72 ILE HA 1 1
15 18730 1 1 72 ILE HB H -15.804 13.593 4.512 1.00 . A A . 72 ILE HB 1 1
15 18731 1 1 72 ILE HD11 H -13.784 10.567 3.864 1.00 . A A . 72 ILE HD11 1 1
15 18732 1 1 72 ILE HD12 H -14.529 11.928 3.023 1.00 . A A . 72 ILE HD12 1 1
15 18733 1 1 72 ILE HD13 H -13.384 12.219 4.333 1.00 . A A . 72 ILE HD13 1 1
15 18734 1 1 72 ILE HG12 H -14.977 11.025 5.849 1.00 . A A . 72 ILE HG12 1 1
15 18735 1 1 72 ILE HG13 H -16.139 11.034 4.527 1.00 . A A . 72 ILE HG13 1 1
15 18736 1 1 72 ILE HG21 H -14.464 12.821 7.076 1.00 . A A . 72 ILE HG21 1 1
15 18737 1 1 72 ILE HG22 H -13.937 13.967 5.843 1.00 . A A . 72 ILE HG22 1 1
15 18738 1 1 72 ILE HG23 H -15.277 14.378 6.913 1.00 . A A . 72 ILE HG23 1 1
15 18739 1 1 72 ILE N N -17.222 12.036 7.167 1.00 . A A . 72 ILE N 1 1
15 18740 1 1 72 ILE O O -18.563 13.194 4.053 1.00 . A A . 72 ILE O 1 1
15 18741 1 1 73 GLY C C -19.066 9.230 3.559 1.00 . A A . 73 GLY C 1 1
15 18742 1 1 73 GLY CA C -19.483 10.603 4.046 1.00 . A A . 73 GLY CA 1 1
15 18743 1 1 73 GLY H H -18.198 10.594 5.729 1.00 . A A . 73 GLY H 1 1
15 18744 1 1 73 GLY HA2 H -20.458 10.529 4.507 1.00 . A A . 73 GLY HA2 1 1
15 18745 1 1 73 GLY HA3 H -19.546 11.270 3.199 1.00 . A A . 73 GLY HA3 1 1
15 18746 1 1 73 GLY N N -18.550 11.158 5.010 1.00 . A A . 73 GLY N 1 1
15 18747 1 1 73 GLY O O -19.901 8.340 3.402 1.00 . A A . 73 GLY O 1 1
15 18748 1 1 74 ILE C C -17.542 6.665 3.835 1.00 . A A . 74 ILE C 1 1
15 18749 1 1 74 ILE CA C -17.244 7.785 2.844 1.00 . A A . 74 ILE CA 1 1
15 18750 1 1 74 ILE CB C -15.723 7.855 2.609 1.00 . A A . 74 ILE CB 1 1
15 18751 1 1 74 ILE CD1 C -13.900 9.179 1.426 1.00 . A A . 74 ILE CD1 1 1
15 18752 1 1 74 ILE CG1 C -15.382 9.031 1.691 1.00 . A A . 74 ILE CG1 1 1
15 18753 1 1 74 ILE CG2 C -15.217 6.548 2.017 1.00 . A A . 74 ILE CG2 1 1
15 18754 1 1 74 ILE H H -17.154 9.807 3.462 1.00 . A A . 74 ILE H 1 1
15 18755 1 1 74 ILE HA H -17.723 7.555 1.902 1.00 . A A . 74 ILE HA 1 1
15 18756 1 1 74 ILE HB H -15.240 8.001 3.563 1.00 . A A . 74 ILE HB 1 1
15 18757 1 1 74 ILE HD11 H -13.711 9.084 0.367 1.00 . A A . 74 ILE HD11 1 1
15 18758 1 1 74 ILE HD12 H -13.568 10.149 1.766 1.00 . A A . 74 ILE HD12 1 1
15 18759 1 1 74 ILE HD13 H -13.361 8.408 1.957 1.00 . A A . 74 ILE HD13 1 1
15 18760 1 1 74 ILE HG12 H -15.875 8.892 0.741 1.00 . A A . 74 ILE HG12 1 1
15 18761 1 1 74 ILE HG13 H -15.733 9.946 2.145 1.00 . A A . 74 ILE HG13 1 1
15 18762 1 1 74 ILE HG21 H -14.469 6.124 2.670 1.00 . A A . 74 ILE HG21 1 1
15 18763 1 1 74 ILE HG22 H -16.040 5.857 1.917 1.00 . A A . 74 ILE HG22 1 1
15 18764 1 1 74 ILE HG23 H -14.784 6.737 1.047 1.00 . A A . 74 ILE HG23 1 1
15 18765 1 1 74 ILE N N -17.771 9.059 3.317 1.00 . A A . 74 ILE N 1 1
15 18766 1 1 74 ILE O O -16.863 6.523 4.851 1.00 . A A . 74 ILE O 1 1
15 18767 1 1 75 SER C C -18.761 3.425 3.686 1.00 . A A . 75 SER C 1 1
15 18768 1 1 75 SER CA C -18.953 4.761 4.396 1.00 . A A . 75 SER CA 1 1
15 18769 1 1 75 SER CB C -20.412 4.916 4.831 1.00 . A A . 75 SER CB 1 1
15 18770 1 1 75 SER H H -19.067 6.032 2.706 1.00 . A A . 75 SER H 1 1
15 18771 1 1 75 SER HA H -18.321 4.786 5.270 1.00 . A A . 75 SER HA 1 1
15 18772 1 1 75 SER HB2 H -20.713 4.041 5.385 1.00 . A A . 75 SER HB2 1 1
15 18773 1 1 75 SER HB3 H -20.506 5.791 5.458 1.00 . A A . 75 SER HB3 1 1
15 18774 1 1 75 SER HG H -21.771 5.876 3.797 1.00 . A A . 75 SER HG 1 1
15 18775 1 1 75 SER N N -18.563 5.869 3.531 1.00 . A A . 75 SER N 1 1
15 18776 1 1 75 SER O O -18.878 2.363 4.297 1.00 . A A . 75 SER O 1 1
15 18777 1 1 75 SER OG O -21.266 5.064 3.710 1.00 . A A . 75 SER OG 1 1
15 18778 1 1 76 ASP C C -16.899 1.658 1.903 1.00 . A A . 76 ASP C 1 1
15 18779 1 1 76 ASP CA C -18.257 2.281 1.597 1.00 . A A . 76 ASP CA 1 1
15 18780 1 1 76 ASP CB C -18.361 2.603 0.106 1.00 . A A . 76 ASP CB 1 1
15 18781 1 1 76 ASP CG C -19.688 2.174 -0.488 1.00 . A A . 76 ASP CG 1 1
15 18782 1 1 76 ASP H H -18.388 4.363 1.961 1.00 . A A . 76 ASP H 1 1
15 18783 1 1 76 ASP HA H -19.030 1.573 1.859 1.00 . A A . 76 ASP HA 1 1
15 18784 1 1 76 ASP HB2 H -18.253 3.669 -0.034 1.00 . A A . 76 ASP HB2 1 1
15 18785 1 1 76 ASP HB3 H -17.569 2.093 -0.422 1.00 . A A . 76 ASP HB3 1 1
15 18786 1 1 76 ASP N N -18.467 3.486 2.393 1.00 . A A . 76 ASP N 1 1
15 18787 1 1 76 ASP O O -15.944 2.341 2.273 1.00 . A A . 76 ASP O 1 1
15 18788 1 1 76 ASP OD1 O -20.731 2.713 -0.060 1.00 . A A . 76 ASP OD1 1 1
15 18789 1 1 76 ASP OD2 O -19.685 1.301 -1.381 1.00 . A A . 76 ASP OD2 1 1
15 18790 1 1 77 PRO C C -14.494 -0.122 0.962 1.00 . A A . 77 PRO C 1 1
15 18791 1 1 77 PRO CA C -15.572 -0.416 2.001 1.00 . A A . 77 PRO CA 1 1
15 18792 1 1 77 PRO CB C -16.013 -1.878 1.912 1.00 . A A . 77 PRO CB 1 1
15 18793 1 1 77 PRO CD C -17.906 -0.550 1.309 1.00 . A A . 77 PRO CD 1 1
15 18794 1 1 77 PRO CG C -17.218 -1.858 1.037 1.00 . A A . 77 PRO CG 1 1
15 18795 1 1 77 PRO HA H -15.183 -0.214 2.988 1.00 . A A . 77 PRO HA 1 1
15 18796 1 1 77 PRO HB2 H -15.219 -2.472 1.481 1.00 . A A . 77 PRO HB2 1 1
15 18797 1 1 77 PRO HB3 H -16.249 -2.247 2.900 1.00 . A A . 77 PRO HB3 1 1
15 18798 1 1 77 PRO HD2 H -18.368 -0.171 0.409 1.00 . A A . 77 PRO HD2 1 1
15 18799 1 1 77 PRO HD3 H -18.641 -0.665 2.091 1.00 . A A . 77 PRO HD3 1 1
15 18800 1 1 77 PRO HG2 H -16.919 -1.917 0.001 1.00 . A A . 77 PRO HG2 1 1
15 18801 1 1 77 PRO HG3 H -17.868 -2.683 1.288 1.00 . A A . 77 PRO HG3 1 1
15 18802 1 1 77 PRO N N -16.809 0.329 1.746 1.00 . A A . 77 PRO N 1 1
15 18803 1 1 77 PRO O O -13.337 0.114 1.307 1.00 . A A . 77 PRO O 1 1
15 18804 1 1 78 GLN C C -13.593 1.611 -1.458 1.00 . A A . 78 GLN C 1 1
15 18805 1 1 78 GLN CA C -13.950 0.129 -1.396 1.00 . A A . 78 GLN CA 1 1
15 18806 1 1 78 GLN CB C -14.547 -0.320 -2.731 1.00 . A A . 78 GLN CB 1 1
15 18807 1 1 78 GLN CD C -16.066 0.795 -4.413 1.00 . A A . 78 GLN CD 1 1
15 18808 1 1 78 GLN CG C -15.928 0.256 -3.004 1.00 . A A . 78 GLN CG 1 1
15 18809 1 1 78 GLN H H -15.820 -0.330 -0.519 1.00 . A A . 78 GLN H 1 1
15 18810 1 1 78 GLN HA H -13.050 -0.436 -1.206 1.00 . A A . 78 GLN HA 1 1
15 18811 1 1 78 GLN HB2 H -13.888 -0.013 -3.529 1.00 . A A . 78 GLN HB2 1 1
15 18812 1 1 78 GLN HB3 H -14.624 -1.397 -2.733 1.00 . A A . 78 GLN HB3 1 1
15 18813 1 1 78 GLN HE21 H -17.930 0.112 -4.519 1.00 . A A . 78 GLN HE21 1 1
15 18814 1 1 78 GLN HE22 H -17.350 0.931 -5.925 1.00 . A A . 78 GLN HE22 1 1
15 18815 1 1 78 GLN HG2 H -16.663 -0.522 -2.859 1.00 . A A . 78 GLN HG2 1 1
15 18816 1 1 78 GLN HG3 H -16.113 1.059 -2.306 1.00 . A A . 78 GLN HG3 1 1
15 18817 1 1 78 GLN N N -14.883 -0.136 -0.308 1.00 . A A . 78 GLN N 1 1
15 18818 1 1 78 GLN NE2 N -17.232 0.592 -5.014 1.00 . A A . 78 GLN NE2 1 1
15 18819 1 1 78 GLN O O -12.697 2.014 -2.201 1.00 . A A . 78 GLN O 1 1
15 18820 1 1 78 GLN OE1 O -15.133 1.390 -4.958 1.00 . A A . 78 GLN OE1 1 1
15 18821 1 1 79 HIS C C -13.319 4.252 0.635 1.00 . A A . 79 HIS C 1 1
15 18822 1 1 79 HIS CA C -14.058 3.856 -0.640 1.00 . A A . 79 HIS CA 1 1
15 18823 1 1 79 HIS CB C -15.379 4.620 -0.736 1.00 . A A . 79 HIS CB 1 1
15 18824 1 1 79 HIS CD2 C -15.801 3.627 -3.095 1.00 . A A . 79 HIS CD2 1 1
15 18825 1 1 79 HIS CE1 C -17.635 4.727 -3.582 1.00 . A A . 79 HIS CE1 1 1
15 18826 1 1 79 HIS CG C -16.089 4.426 -2.041 1.00 . A A . 79 HIS CG 1 1
15 18827 1 1 79 HIS H H -15.000 2.038 -0.105 1.00 . A A . 79 HIS H 1 1
15 18828 1 1 79 HIS HA H -13.443 4.109 -1.490 1.00 . A A . 79 HIS HA 1 1
15 18829 1 1 79 HIS HB2 H -16.038 4.287 0.052 1.00 . A A . 79 HIS HB2 1 1
15 18830 1 1 79 HIS HB3 H -15.187 5.676 -0.616 1.00 . A A . 79 HIS HB3 1 1
15 18831 1 1 79 HIS HD1 H -17.705 5.758 -1.817 1.00 . A A . 79 HIS HD1 1 1
15 18832 1 1 79 HIS HD2 H -14.960 2.952 -3.179 1.00 . A A . 79 HIS HD2 1 1
15 18833 1 1 79 HIS HE1 H -18.507 5.089 -4.104 1.00 . A A . 79 HIS HE1 1 1
15 18834 1 1 79 HIS N N -14.300 2.418 -0.674 1.00 . A A . 79 HIS N 1 1
15 18835 1 1 79 HIS ND1 N -17.242 5.103 -2.378 1.00 . A A . 79 HIS ND1 1 1
15 18836 1 1 79 HIS NE2 N -16.777 3.832 -4.040 1.00 . A A . 79 HIS NE2 1 1
15 18837 1 1 79 HIS O O -12.710 5.320 0.705 1.00 . A A . 79 HIS O 1 1
15 18838 1 1 80 ARG C C -11.279 3.137 2.895 1.00 . A A . 80 ARG C 1 1
15 18839 1 1 80 ARG CA C -12.718 3.647 2.914 1.00 . A A . 80 ARG CA 1 1
15 18840 1 1 80 ARG CB C -13.489 2.988 4.059 1.00 . A A . 80 ARG CB 1 1
15 18841 1 1 80 ARG CD C -14.524 3.454 6.301 1.00 . A A . 80 ARG CD 1 1
15 18842 1 1 80 ARG CG C -14.308 3.965 4.885 1.00 . A A . 80 ARG CG 1 1
15 18843 1 1 80 ARG CZ C -15.856 1.682 7.364 1.00 . A A . 80 ARG CZ 1 1
15 18844 1 1 80 ARG H H -13.880 2.553 1.526 1.00 . A A . 80 ARG H 1 1
15 18845 1 1 80 ARG HA H -12.706 4.716 3.069 1.00 . A A . 80 ARG HA 1 1
15 18846 1 1 80 ARG HB2 H -14.161 2.249 3.647 1.00 . A A . 80 ARG HB2 1 1
15 18847 1 1 80 ARG HB3 H -12.786 2.497 4.714 1.00 . A A . 80 ARG HB3 1 1
15 18848 1 1 80 ARG HD2 H -13.564 3.366 6.788 1.00 . A A . 80 ARG HD2 1 1
15 18849 1 1 80 ARG HD3 H -15.134 4.167 6.836 1.00 . A A . 80 ARG HD3 1 1
15 18850 1 1 80 ARG HE H -15.129 1.604 5.508 1.00 . A A . 80 ARG HE 1 1
15 18851 1 1 80 ARG HG2 H -13.785 4.910 4.931 1.00 . A A . 80 ARG HG2 1 1
15 18852 1 1 80 ARG HG3 H -15.269 4.106 4.411 1.00 . A A . 80 ARG HG3 1 1
15 18853 1 1 80 ARG HH11 H -15.519 3.304 8.521 1.00 . A A . 80 ARG HH11 1 1
15 18854 1 1 80 ARG HH12 H -16.456 2.047 9.260 1.00 . A A . 80 ARG HH12 1 1
15 18855 1 1 80 ARG HH21 H -16.363 -0.057 6.469 1.00 . A A . 80 ARG HH21 1 1
15 18856 1 1 80 ARG HH22 H -16.934 0.136 8.091 1.00 . A A . 80 ARG HH22 1 1
15 18857 1 1 80 ARG N N -13.379 3.387 1.642 1.00 . A A . 80 ARG N 1 1
15 18858 1 1 80 ARG NE N -15.187 2.153 6.318 1.00 . A A . 80 ARG NE 1 1
15 18859 1 1 80 ARG NH1 N -15.951 2.403 8.473 1.00 . A A . 80 ARG NH1 1 1
15 18860 1 1 80 ARG NH2 N -16.432 0.489 7.303 1.00 . A A . 80 ARG NH2 1 1
15 18861 1 1 80 ARG O O -10.363 3.816 3.357 1.00 . A A . 80 ARG O 1 1
15 18862 1 1 81 ARG C C -8.909 2.040 1.232 1.00 . A A . 81 ARG C 1 1
15 18863 1 1 81 ARG CA C -9.765 1.334 2.279 1.00 . A A . 81 ARG CA 1 1
15 18864 1 1 81 ARG CB C -9.877 -0.155 1.943 1.00 . A A . 81 ARG CB 1 1
15 18865 1 1 81 ARG CD C -8.598 -0.961 3.950 1.00 . A A . 81 ARG CD 1 1
15 18866 1 1 81 ARG CG C -8.698 -0.979 2.433 1.00 . A A . 81 ARG CG 1 1
15 18867 1 1 81 ARG CZ C -6.383 -1.948 4.355 1.00 . A A . 81 ARG CZ 1 1
15 18868 1 1 81 ARG H H -11.861 1.443 2.006 1.00 . A A . 81 ARG H 1 1
15 18869 1 1 81 ARG HA H -9.295 1.442 3.245 1.00 . A A . 81 ARG HA 1 1
15 18870 1 1 81 ARG HB2 H -10.776 -0.547 2.396 1.00 . A A . 81 ARG HB2 1 1
15 18871 1 1 81 ARG HB3 H -9.945 -0.265 0.872 1.00 . A A . 81 ARG HB3 1 1
15 18872 1 1 81 ARG HD2 H -8.221 0.002 4.262 1.00 . A A . 81 ARG HD2 1 1
15 18873 1 1 81 ARG HD3 H -9.584 -1.112 4.365 1.00 . A A . 81 ARG HD3 1 1
15 18874 1 1 81 ARG HE H -8.116 -2.782 4.883 1.00 . A A . 81 ARG HE 1 1
15 18875 1 1 81 ARG HG2 H -8.824 -2.000 2.104 1.00 . A A . 81 ARG HG2 1 1
15 18876 1 1 81 ARG HG3 H -7.789 -0.573 2.016 1.00 . A A . 81 ARG HG3 1 1
15 18877 1 1 81 ARG HH11 H -6.358 -0.160 3.416 1.00 . A A . 81 ARG HH11 1 1
15 18878 1 1 81 ARG HH12 H -4.804 -0.866 3.707 1.00 . A A . 81 ARG HH12 1 1
15 18879 1 1 81 ARG HH21 H -6.076 -3.723 5.273 1.00 . A A . 81 ARG HH21 1 1
15 18880 1 1 81 ARG HH22 H -4.644 -2.894 4.763 1.00 . A A . 81 ARG HH22 1 1
15 18881 1 1 81 ARG N N -11.091 1.937 2.358 1.00 . A A . 81 ARG N 1 1
15 18882 1 1 81 ARG NE N -7.707 -2.003 4.453 1.00 . A A . 81 ARG NE 1 1
15 18883 1 1 81 ARG NH1 N -5.800 -0.906 3.778 1.00 . A A . 81 ARG NH1 1 1
15 18884 1 1 81 ARG NH2 N -5.640 -2.936 4.837 1.00 . A A . 81 ARG NH2 1 1
15 18885 1 1 81 ARG O O -7.691 2.148 1.381 1.00 . A A . 81 ARG O 1 1
15 18886 1 1 82 LYS C C -8.342 4.573 -0.424 1.00 . A A . 82 LYS C 1 1
15 18887 1 1 82 LYS CA C -8.851 3.215 -0.898 1.00 . A A . 82 LYS CA 1 1
15 18888 1 1 82 LYS CB C -9.774 3.399 -2.105 1.00 . A A . 82 LYS CB 1 1
15 18889 1 1 82 LYS CD C -9.843 2.654 -4.503 1.00 . A A . 82 LYS CD 1 1
15 18890 1 1 82 LYS CE C -9.122 1.400 -4.976 1.00 . A A . 82 LYS CE 1 1
15 18891 1 1 82 LYS CG C -9.045 3.385 -3.438 1.00 . A A . 82 LYS CG 1 1
15 18892 1 1 82 LYS H H -10.524 2.402 0.111 1.00 . A A . 82 LYS H 1 1
15 18893 1 1 82 LYS HA H -8.007 2.609 -1.191 1.00 . A A . 82 LYS HA 1 1
15 18894 1 1 82 LYS HB2 H -10.503 2.602 -2.110 1.00 . A A . 82 LYS HB2 1 1
15 18895 1 1 82 LYS HB3 H -10.288 4.344 -2.009 1.00 . A A . 82 LYS HB3 1 1
15 18896 1 1 82 LYS HD2 H -10.801 2.370 -4.093 1.00 . A A . 82 LYS HD2 1 1
15 18897 1 1 82 LYS HD3 H -9.990 3.313 -5.346 1.00 . A A . 82 LYS HD3 1 1
15 18898 1 1 82 LYS HE2 H -8.422 1.093 -4.214 1.00 . A A . 82 LYS HE2 1 1
15 18899 1 1 82 LYS HE3 H -9.851 0.619 -5.131 1.00 . A A . 82 LYS HE3 1 1
15 18900 1 1 82 LYS HG2 H -8.883 4.404 -3.760 1.00 . A A . 82 LYS HG2 1 1
15 18901 1 1 82 LYS HG3 H -8.092 2.891 -3.311 1.00 . A A . 82 LYS HG3 1 1
15 18902 1 1 82 LYS HZ1 H -9.029 2.002 -6.975 1.00 . A A . 82 LYS HZ1 1 1
15 18903 1 1 82 LYS HZ2 H -7.969 0.741 -6.588 1.00 . A A . 82 LYS HZ2 1 1
15 18904 1 1 82 LYS HZ3 H -7.618 2.322 -6.097 1.00 . A A . 82 LYS HZ3 1 1
15 18905 1 1 82 LYS N N -9.552 2.519 0.174 1.00 . A A . 82 LYS N 1 1
15 18906 1 1 82 LYS NZ N -8.382 1.633 -6.248 1.00 . A A . 82 LYS NZ 1 1
15 18907 1 1 82 LYS O O -7.190 4.935 -0.669 1.00 . A A . 82 LYS O 1 1
15 18908 1 1 83 LEU C C -7.797 6.521 1.874 1.00 . A A . 83 LEU C 1 1
15 18909 1 1 83 LEU CA C -8.842 6.635 0.768 1.00 . A A . 83 LEU CA 1 1
15 18910 1 1 83 LEU CB C -10.083 7.359 1.296 1.00 . A A . 83 LEU CB 1 1
15 18911 1 1 83 LEU CD1 C -11.077 9.218 -0.059 1.00 . A A . 83 LEU CD1 1 1
15 18912 1 1 83 LEU CD2 C -10.526 9.589 2.351 1.00 . A A . 83 LEU CD2 1 1
15 18913 1 1 83 LEU CG C -10.122 8.870 1.072 1.00 . A A . 83 LEU CG 1 1
15 18914 1 1 83 LEU H H -10.108 4.975 0.421 1.00 . A A . 83 LEU H 1 1
15 18915 1 1 83 LEU HA H -8.424 7.203 -0.049 1.00 . A A . 83 LEU HA 1 1
15 18916 1 1 83 LEU HB2 H -10.946 6.930 0.810 1.00 . A A . 83 LEU HB2 1 1
15 18917 1 1 83 LEU HB3 H -10.142 7.178 2.359 1.00 . A A . 83 LEU HB3 1 1
15 18918 1 1 83 LEU HD11 H -11.825 8.445 -0.150 1.00 . A A . 83 LEU HD11 1 1
15 18919 1 1 83 LEU HD12 H -10.526 9.294 -0.985 1.00 . A A . 83 LEU HD12 1 1
15 18920 1 1 83 LEU HD13 H -11.557 10.162 0.152 1.00 . A A . 83 LEU HD13 1 1
15 18921 1 1 83 LEU HD21 H -11.570 9.402 2.555 1.00 . A A . 83 LEU HD21 1 1
15 18922 1 1 83 LEU HD22 H -10.366 10.650 2.234 1.00 . A A . 83 LEU HD22 1 1
15 18923 1 1 83 LEU HD23 H -9.929 9.222 3.173 1.00 . A A . 83 LEU HD23 1 1
15 18924 1 1 83 LEU HG H -9.135 9.213 0.793 1.00 . A A . 83 LEU HG 1 1
15 18925 1 1 83 LEU N N -9.205 5.317 0.257 1.00 . A A . 83 LEU N 1 1
15 18926 1 1 83 LEU O O -7.066 7.473 2.152 1.00 . A A . 83 LEU O 1 1
15 18927 1 1 84 LEU C C -5.447 4.604 3.018 1.00 . A A . 84 LEU C 1 1
15 18928 1 1 84 LEU CA C -6.773 5.112 3.574 1.00 . A A . 84 LEU CA 1 1
15 18929 1 1 84 LEU CB C -7.340 4.101 4.572 1.00 . A A . 84 LEU CB 1 1
15 18930 1 1 84 LEU CD1 C -8.549 5.954 5.751 1.00 . A A . 84 LEU CD1 1 1
15 18931 1 1 84 LEU CD2 C -8.585 3.641 6.700 1.00 . A A . 84 LEU CD2 1 1
15 18932 1 1 84 LEU CG C -7.764 4.665 5.930 1.00 . A A . 84 LEU CG 1 1
15 18933 1 1 84 LEU H H -8.339 4.632 2.233 1.00 . A A . 84 LEU H 1 1
15 18934 1 1 84 LEU HA H -6.603 6.050 4.081 1.00 . A A . 84 LEU HA 1 1
15 18935 1 1 84 LEU HB2 H -8.205 3.641 4.122 1.00 . A A . 84 LEU HB2 1 1
15 18936 1 1 84 LEU HB3 H -6.583 3.350 4.747 1.00 . A A . 84 LEU HB3 1 1
15 18937 1 1 84 LEU HD11 H -7.879 6.745 5.445 1.00 . A A . 84 LEU HD11 1 1
15 18938 1 1 84 LEU HD12 H -9.019 6.223 6.686 1.00 . A A . 84 LEU HD12 1 1
15 18939 1 1 84 LEU HD13 H -9.307 5.812 4.994 1.00 . A A . 84 LEU HD13 1 1
15 18940 1 1 84 LEU HD21 H -9.445 3.356 6.113 1.00 . A A . 84 LEU HD21 1 1
15 18941 1 1 84 LEU HD22 H -8.913 4.072 7.635 1.00 . A A . 84 LEU HD22 1 1
15 18942 1 1 84 LEU HD23 H -7.979 2.769 6.897 1.00 . A A . 84 LEU HD23 1 1
15 18943 1 1 84 LEU HG H -6.880 4.891 6.510 1.00 . A A . 84 LEU HG 1 1
15 18944 1 1 84 LEU N N -7.731 5.352 2.500 1.00 . A A . 84 LEU N 1 1
15 18945 1 1 84 LEU O O -4.390 4.830 3.606 1.00 . A A . 84 LEU O 1 1
15 18946 1 1 85 GLN C C -3.576 4.469 0.465 1.00 . A A . 85 GLN C 1 1
15 18947 1 1 85 GLN CA C -4.314 3.384 1.243 1.00 . A A . 85 GLN CA 1 1
15 18948 1 1 85 GLN CB C -4.681 2.230 0.309 1.00 . A A . 85 GLN CB 1 1
15 18949 1 1 85 GLN CD C -2.497 1.664 -0.829 1.00 . A A . 85 GLN CD 1 1
15 18950 1 1 85 GLN CG C -3.570 1.206 0.140 1.00 . A A . 85 GLN CG 1 1
15 18951 1 1 85 GLN H H -6.382 3.775 1.458 1.00 . A A . 85 GLN H 1 1
15 18952 1 1 85 GLN HA H -3.664 3.012 2.021 1.00 . A A . 85 GLN HA 1 1
15 18953 1 1 85 GLN HB2 H -5.550 1.726 0.704 1.00 . A A . 85 GLN HB2 1 1
15 18954 1 1 85 GLN HB3 H -4.920 2.633 -0.665 1.00 . A A . 85 GLN HB3 1 1
15 18955 1 1 85 GLN HE21 H -1.116 1.518 0.593 1.00 . A A . 85 GLN HE21 1 1
15 18956 1 1 85 GLN HE22 H -0.551 2.044 -0.952 1.00 . A A . 85 GLN HE22 1 1
15 18957 1 1 85 GLN HG2 H -3.112 1.029 1.102 1.00 . A A . 85 GLN HG2 1 1
15 18958 1 1 85 GLN HG3 H -3.999 0.287 -0.228 1.00 . A A . 85 GLN HG3 1 1
15 18959 1 1 85 GLN N N -5.511 3.921 1.879 1.00 . A A . 85 GLN N 1 1
15 18960 1 1 85 GLN NE2 N -1.263 1.751 -0.348 1.00 . A A . 85 GLN NE2 1 1
15 18961 1 1 85 GLN O O -2.351 4.564 0.523 1.00 . A A . 85 GLN O 1 1
15 18962 1 1 85 GLN OE1 O -2.775 1.934 -1.997 1.00 . A A . 85 GLN OE1 1 1
15 18963 1 1 86 ALA C C -3.308 7.519 -0.158 1.00 . A A . 86 ALA C 1 1
15 18964 1 1 86 ALA CA C -3.750 6.365 -1.050 1.00 . A A . 86 ALA CA 1 1
15 18965 1 1 86 ALA CB C -4.746 6.853 -2.092 1.00 . A A . 86 ALA CB 1 1
15 18966 1 1 86 ALA H H -5.304 5.159 -0.267 1.00 . A A . 86 ALA H 1 1
15 18967 1 1 86 ALA HA H -2.888 5.972 -1.568 1.00 . A A . 86 ALA HA 1 1
15 18968 1 1 86 ALA HB1 H -4.210 7.250 -2.943 1.00 . A A . 86 ALA HB1 1 1
15 18969 1 1 86 ALA HB2 H -5.368 6.029 -2.410 1.00 . A A . 86 ALA HB2 1 1
15 18970 1 1 86 ALA HB3 H -5.365 7.627 -1.664 1.00 . A A . 86 ALA HB3 1 1
15 18971 1 1 86 ALA N N -4.332 5.286 -0.262 1.00 . A A . 86 ALA N 1 1
15 18972 1 1 86 ALA O O -2.501 8.356 -0.563 1.00 . A A . 86 ALA O 1 1
15 18973 1 1 87 ALA C C -2.223 8.268 2.770 1.00 . A A . 87 ALA C 1 1
15 18974 1 1 87 ALA CA C -3.499 8.610 2.009 1.00 . A A . 87 ALA CA 1 1
15 18975 1 1 87 ALA CB C -4.648 8.839 2.979 1.00 . A A . 87 ALA CB 1 1
15 18976 1 1 87 ALA H H -4.478 6.863 1.324 1.00 . A A . 87 ALA H 1 1
15 18977 1 1 87 ALA HA H -3.341 9.523 1.454 1.00 . A A . 87 ALA HA 1 1
15 18978 1 1 87 ALA HB1 H -5.489 9.259 2.446 1.00 . A A . 87 ALA HB1 1 1
15 18979 1 1 87 ALA HB2 H -4.937 7.898 3.424 1.00 . A A . 87 ALA HB2 1 1
15 18980 1 1 87 ALA HB3 H -4.334 9.523 3.754 1.00 . A A . 87 ALA HB3 1 1
15 18981 1 1 87 ALA N N -3.841 7.559 1.060 1.00 . A A . 87 ALA N 1 1
15 18982 1 1 87 ALA O O -1.364 9.125 2.978 1.00 . A A . 87 ALA O 1 1
15 18983 1 1 88 ARG C C 0.260 6.370 2.993 1.00 . A A . 88 ARG C 1 1
15 18984 1 1 88 ARG CA C -0.934 6.557 3.926 1.00 . A A . 88 ARG CA 1 1
15 18985 1 1 88 ARG CB C -1.240 5.245 4.650 1.00 . A A . 88 ARG CB 1 1
15 18986 1 1 88 ARG CD C -1.985 2.858 4.397 1.00 . A A . 88 ARG CD 1 1
15 18987 1 1 88 ARG CG C -1.302 4.039 3.727 1.00 . A A . 88 ARG CG 1 1
15 18988 1 1 88 ARG CZ C -0.293 1.080 4.267 1.00 . A A . 88 ARG CZ 1 1
15 18989 1 1 88 ARG H H -2.823 6.373 2.990 1.00 . A A . 88 ARG H 1 1
15 18990 1 1 88 ARG HA H -0.690 7.313 4.656 1.00 . A A . 88 ARG HA 1 1
15 18991 1 1 88 ARG HB2 H -0.470 5.067 5.387 1.00 . A A . 88 ARG HB2 1 1
15 18992 1 1 88 ARG HB3 H -2.191 5.337 5.151 1.00 . A A . 88 ARG HB3 1 1
15 18993 1 1 88 ARG HD2 H -1.820 2.921 5.462 1.00 . A A . 88 ARG HD2 1 1
15 18994 1 1 88 ARG HD3 H -3.045 2.910 4.194 1.00 . A A . 88 ARG HD3 1 1
15 18995 1 1 88 ARG HE H -2.033 1.070 3.292 1.00 . A A . 88 ARG HE 1 1
15 18996 1 1 88 ARG HG2 H -1.856 4.306 2.838 1.00 . A A . 88 ARG HG2 1 1
15 18997 1 1 88 ARG HG3 H -0.296 3.755 3.454 1.00 . A A . 88 ARG HG3 1 1
15 18998 1 1 88 ARG HH11 H 0.191 2.627 5.472 1.00 . A A . 88 ARG HH11 1 1
15 18999 1 1 88 ARG HH12 H 1.375 1.367 5.371 1.00 . A A . 88 ARG HH12 1 1
15 19000 1 1 88 ARG HH21 H -0.482 -0.596 3.152 1.00 . A A . 88 ARG HH21 1 1
15 19001 1 1 88 ARG HH22 H 0.992 -0.465 4.050 1.00 . A A . 88 ARG HH22 1 1
15 19002 1 1 88 ARG N N -2.105 7.011 3.186 1.00 . A A . 88 ARG N 1 1
15 19003 1 1 88 ARG NE N -1.471 1.580 3.912 1.00 . A A . 88 ARG NE 1 1
15 19004 1 1 88 ARG NH1 N 0.489 1.747 5.105 1.00 . A A . 88 ARG NH1 1 1
15 19005 1 1 88 ARG NH2 N 0.106 -0.090 3.783 1.00 . A A . 88 ARG NH2 1 1
15 19006 1 1 88 ARG O O 1.410 6.374 3.432 1.00 . A A . 88 ARG O 1 1
15 19007 1 1 89 SER C C 1.792 7.309 0.470 1.00 . A A . 89 SER C 1 1
15 19008 1 1 89 SER CA C 1.028 6.011 0.711 1.00 . A A . 89 SER CA 1 1
15 19009 1 1 89 SER CB C 0.428 5.508 -0.603 1.00 . A A . 89 SER CB 1 1
15 19010 1 1 89 SER H H -0.959 6.211 1.416 1.00 . A A . 89 SER H 1 1
15 19011 1 1 89 SER HA H 1.712 5.269 1.093 1.00 . A A . 89 SER HA 1 1
15 19012 1 1 89 SER HB2 H 0.057 4.503 -0.465 1.00 . A A . 89 SER HB2 1 1
15 19013 1 1 89 SER HB3 H -0.387 6.155 -0.896 1.00 . A A . 89 SER HB3 1 1
15 19014 1 1 89 SER HG H 0.959 5.543 -2.488 1.00 . A A . 89 SER HG 1 1
15 19015 1 1 89 SER N N -0.022 6.204 1.705 1.00 . A A . 89 SER N 1 1
15 19016 1 1 89 SER O O 2.826 7.319 -0.201 1.00 . A A . 89 SER O 1 1
15 19017 1 1 89 SER OG O 1.398 5.498 -1.636 1.00 . A A . 89 SER OG 1 1
15 19018 1 1 90 LEU C C 3.235 9.764 1.624 1.00 . A A . 90 LEU C 1 1
15 19019 1 1 90 LEU CA C 1.912 9.708 0.868 1.00 . A A . 90 LEU CA 1 1
15 19020 1 1 90 LEU CB C 0.979 10.812 1.367 1.00 . A A . 90 LEU CB 1 1
15 19021 1 1 90 LEU CD1 C -1.342 10.825 0.419 1.00 . A A . 90 LEU CD1 1 1
15 19022 1 1 90 LEU CD2 C -0.011 12.941 0.488 1.00 . A A . 90 LEU CD2 1 1
15 19023 1 1 90 LEU CG C 0.049 11.430 0.321 1.00 . A A . 90 LEU CG 1 1
15 19024 1 1 90 LEU H H 0.453 8.332 1.545 1.00 . A A . 90 LEU H 1 1
15 19025 1 1 90 LEU HA H 2.106 9.859 -0.184 1.00 . A A . 90 LEU HA 1 1
15 19026 1 1 90 LEU HB2 H 0.364 10.396 2.151 1.00 . A A . 90 LEU HB2 1 1
15 19027 1 1 90 LEU HB3 H 1.592 11.603 1.774 1.00 . A A . 90 LEU HB3 1 1
15 19028 1 1 90 LEU HD11 H -1.934 11.395 1.119 1.00 . A A . 90 LEU HD11 1 1
15 19029 1 1 90 LEU HD12 H -1.267 9.803 0.761 1.00 . A A . 90 LEU HD12 1 1
15 19030 1 1 90 LEU HD13 H -1.813 10.846 -0.553 1.00 . A A . 90 LEU HD13 1 1
15 19031 1 1 90 LEU HD21 H 0.975 13.317 0.720 1.00 . A A . 90 LEU HD21 1 1
15 19032 1 1 90 LEU HD22 H -0.688 13.188 1.293 1.00 . A A . 90 LEU HD22 1 1
15 19033 1 1 90 LEU HD23 H -0.362 13.390 -0.430 1.00 . A A . 90 LEU HD23 1 1
15 19034 1 1 90 LEU HG H 0.437 11.216 -0.666 1.00 . A A . 90 LEU HG 1 1
15 19035 1 1 90 LEU N N 1.278 8.403 1.022 1.00 . A A . 90 LEU N 1 1
15 19036 1 1 90 LEU O O 3.496 8.969 2.528 1.00 . A A . 90 LEU O 1 1
15 19037 1 1 91 PRO C C 5.286 11.432 3.312 1.00 . A A . 91 PRO C 1 1
15 19038 1 1 91 PRO CA C 5.401 10.910 1.883 1.00 . A A . 91 PRO CA 1 1
15 19039 1 1 91 PRO CB C 6.083 11.947 0.988 1.00 . A A . 91 PRO CB 1 1
15 19040 1 1 91 PRO CD C 3.846 11.709 0.181 1.00 . A A . 91 PRO CD 1 1
15 19041 1 1 91 PRO CG C 4.963 12.700 0.356 1.00 . A A . 91 PRO CG 1 1
15 19042 1 1 91 PRO HA H 5.975 9.995 1.880 1.00 . A A . 91 PRO HA 1 1
15 19043 1 1 91 PRO HB2 H 6.704 12.594 1.592 1.00 . A A . 91 PRO HB2 1 1
15 19044 1 1 91 PRO HB3 H 6.690 11.447 0.248 1.00 . A A . 91 PRO HB3 1 1
15 19045 1 1 91 PRO HD2 H 2.890 12.191 0.312 1.00 . A A . 91 PRO HD2 1 1
15 19046 1 1 91 PRO HD3 H 3.905 11.242 -0.792 1.00 . A A . 91 PRO HD3 1 1
15 19047 1 1 91 PRO HG2 H 4.651 13.505 1.003 1.00 . A A . 91 PRO HG2 1 1
15 19048 1 1 91 PRO HG3 H 5.276 13.086 -0.603 1.00 . A A . 91 PRO HG3 1 1
15 19049 1 1 91 PRO N N 4.091 10.726 1.250 1.00 . A A . 91 PRO N 1 1
15 19050 1 1 91 PRO O O 4.186 11.686 3.804 1.00 . A A . 91 PRO O 1 1
15 19051 1 1 92 LYS C C 5.531 11.262 6.237 1.00 . A A . 92 LYS C 1 1
15 19052 1 1 92 LYS CA C 6.457 12.083 5.344 1.00 . A A . 92 LYS CA 1 1
15 19053 1 1 92 LYS CB C 6.048 13.557 5.386 1.00 . A A . 92 LYS CB 1 1
15 19054 1 1 92 LYS CD C 7.015 14.686 3.362 1.00 . A A . 92 LYS CD 1 1
15 19055 1 1 92 LYS CE C 7.138 16.151 2.971 1.00 . A A . 92 LYS CE 1 1
15 19056 1 1 92 LYS CG C 7.118 14.501 4.866 1.00 . A A . 92 LYS CG 1 1
15 19057 1 1 92 LYS H H 7.273 11.371 3.525 1.00 . A A . 92 LYS H 1 1
15 19058 1 1 92 LYS HA H 7.467 11.988 5.709 1.00 . A A . 92 LYS HA 1 1
15 19059 1 1 92 LYS HB2 H 5.159 13.689 4.787 1.00 . A A . 92 LYS HB2 1 1
15 19060 1 1 92 LYS HB3 H 5.825 13.827 6.409 1.00 . A A . 92 LYS HB3 1 1
15 19061 1 1 92 LYS HD2 H 7.808 14.131 2.884 1.00 . A A . 92 LYS HD2 1 1
15 19062 1 1 92 LYS HD3 H 6.057 14.313 3.027 1.00 . A A . 92 LYS HD3 1 1
15 19063 1 1 92 LYS HE2 H 6.222 16.658 3.230 1.00 . A A . 92 LYS HE2 1 1
15 19064 1 1 92 LYS HE3 H 7.959 16.589 3.520 1.00 . A A . 92 LYS HE3 1 1
15 19065 1 1 92 LYS HG2 H 7.002 15.462 5.345 1.00 . A A . 92 LYS HG2 1 1
15 19066 1 1 92 LYS HG3 H 8.091 14.094 5.103 1.00 . A A . 92 LYS HG3 1 1
15 19067 1 1 92 LYS HZ1 H 8.103 17.056 1.355 1.00 . A A . 92 LYS HZ1 1 1
15 19068 1 1 92 LYS HZ2 H 6.511 16.590 1.027 1.00 . A A . 92 LYS HZ2 1 1
15 19069 1 1 92 LYS HZ3 H 7.734 15.425 1.105 1.00 . A A . 92 LYS HZ3 1 1
15 19070 1 1 92 LYS N N 6.428 11.590 3.971 1.00 . A A . 92 LYS N 1 1
15 19071 1 1 92 LYS NZ N 7.389 16.317 1.512 1.00 . A A . 92 LYS NZ 1 1
15 19072 1 1 92 LYS O O 4.651 11.807 6.903 1.00 . A A . 92 LYS O 1 1
15 19073 1 1 93 VAL C C 5.794 8.218 7.994 1.00 . A A . 93 VAL C 1 1
15 19074 1 1 93 VAL CA C 4.925 9.054 7.060 1.00 . A A . 93 VAL CA 1 1
15 19075 1 1 93 VAL CB C 4.080 8.111 6.183 1.00 . A A . 93 VAL CB 1 1
15 19076 1 1 93 VAL CG1 C 4.974 7.137 5.430 1.00 . A A . 93 VAL CG1 1 1
15 19077 1 1 93 VAL CG2 C 3.060 7.367 7.031 1.00 . A A . 93 VAL CG2 1 1
15 19078 1 1 93 VAL H H 6.456 9.574 5.695 1.00 . A A . 93 VAL H 1 1
15 19079 1 1 93 VAL HA H 4.254 9.658 7.653 1.00 . A A . 93 VAL HA 1 1
15 19080 1 1 93 VAL HB H 3.547 8.709 5.458 1.00 . A A . 93 VAL HB 1 1
15 19081 1 1 93 VAL HG11 H 4.391 6.617 4.684 1.00 . A A . 93 VAL HG11 1 1
15 19082 1 1 93 VAL HG12 H 5.775 7.680 4.951 1.00 . A A . 93 VAL HG12 1 1
15 19083 1 1 93 VAL HG13 H 5.389 6.420 6.125 1.00 . A A . 93 VAL HG13 1 1
15 19084 1 1 93 VAL HG21 H 2.272 6.990 6.396 1.00 . A A . 93 VAL HG21 1 1
15 19085 1 1 93 VAL HG22 H 3.543 6.540 7.533 1.00 . A A . 93 VAL HG22 1 1
15 19086 1 1 93 VAL HG23 H 2.642 8.038 7.765 1.00 . A A . 93 VAL HG23 1 1
15 19087 1 1 93 VAL N N 5.738 9.950 6.247 1.00 . A A . 93 VAL N 1 1
15 19088 1 1 93 VAL O O 6.851 7.724 7.601 1.00 . A A . 93 VAL O 1 1
15 19089 1 1 94 LYS C C 5.957 5.792 9.940 1.00 . A A . 94 LYS C 1 1
15 19090 1 1 94 LYS CA C 6.075 7.285 10.224 1.00 . A A . 94 LYS CA 1 1
15 19091 1 1 94 LYS CB C 5.553 7.591 11.631 1.00 . A A . 94 LYS CB 1 1
15 19092 1 1 94 LYS CD C 5.910 7.372 14.107 1.00 . A A . 94 LYS CD 1 1
15 19093 1 1 94 LYS CE C 6.945 7.681 15.179 1.00 . A A . 94 LYS CE 1 1
15 19094 1 1 94 LYS CG C 6.548 7.267 12.732 1.00 . A A . 94 LYS CG 1 1
15 19095 1 1 94 LYS H H 4.491 8.482 9.487 1.00 . A A . 94 LYS H 1 1
15 19096 1 1 94 LYS HA H 7.114 7.570 10.166 1.00 . A A . 94 LYS HA 1 1
15 19097 1 1 94 LYS HB2 H 5.309 8.641 11.691 1.00 . A A . 94 LYS HB2 1 1
15 19098 1 1 94 LYS HB3 H 4.657 7.012 11.802 1.00 . A A . 94 LYS HB3 1 1
15 19099 1 1 94 LYS HD2 H 5.175 8.164 14.095 1.00 . A A . 94 LYS HD2 1 1
15 19100 1 1 94 LYS HD3 H 5.428 6.435 14.344 1.00 . A A . 94 LYS HD3 1 1
15 19101 1 1 94 LYS HE2 H 7.259 6.754 15.634 1.00 . A A . 94 LYS HE2 1 1
15 19102 1 1 94 LYS HE3 H 7.794 8.159 14.713 1.00 . A A . 94 LYS HE3 1 1
15 19103 1 1 94 LYS HG2 H 6.910 6.260 12.592 1.00 . A A . 94 LYS HG2 1 1
15 19104 1 1 94 LYS HG3 H 7.373 7.961 12.673 1.00 . A A . 94 LYS HG3 1 1
15 19105 1 1 94 LYS HZ1 H 5.433 8.874 15.988 1.00 . A A . 94 LYS HZ1 1 1
15 19106 1 1 94 LYS HZ2 H 6.996 9.426 16.325 1.00 . A A . 94 LYS HZ2 1 1
15 19107 1 1 94 LYS HZ3 H 6.377 8.084 17.149 1.00 . A A . 94 LYS HZ3 1 1
15 19108 1 1 94 LYS N N 5.341 8.063 9.233 1.00 . A A . 94 LYS N 1 1
15 19109 1 1 94 LYS NZ N 6.400 8.578 16.235 1.00 . A A . 94 LYS NZ 1 1
15 19110 1 1 94 LYS O O 5.124 5.102 10.528 1.00 . A A . 94 LYS O 1 1
15 19111 1 1 95 ALA C C 8.112 3.472 8.042 1.00 . A A . 95 ALA C 1 1
15 19112 1 1 95 ALA CA C 6.789 3.885 8.678 1.00 . A A . 95 ALA CA 1 1
15 19113 1 1 95 ALA CB C 5.633 3.586 7.736 1.00 . A A . 95 ALA CB 1 1
15 19114 1 1 95 ALA H H 7.439 5.897 8.602 1.00 . A A . 95 ALA H 1 1
15 19115 1 1 95 ALA HA H 6.642 3.312 9.582 1.00 . A A . 95 ALA HA 1 1
15 19116 1 1 95 ALA HB1 H 5.967 2.915 6.958 1.00 . A A . 95 ALA HB1 1 1
15 19117 1 1 95 ALA HB2 H 4.827 3.125 8.289 1.00 . A A . 95 ALA HB2 1 1
15 19118 1 1 95 ALA HB3 H 5.284 4.507 7.292 1.00 . A A . 95 ALA HB3 1 1
15 19119 1 1 95 ALA N N 6.797 5.297 9.037 1.00 . A A . 95 ALA N 1 1
15 19120 1 1 95 ALA O O 9.008 4.298 7.857 1.00 . A A . 95 ALA O 1 1
15 19121 1 1 96 LEU C C 9.659 2.274 5.713 1.00 . A A . 96 LEU C 1 1
15 19122 1 1 96 LEU CA C 9.445 1.668 7.096 1.00 . A A . 96 LEU CA 1 1
15 19123 1 1 96 LEU CB C 9.372 0.144 6.992 1.00 . A A . 96 LEU CB 1 1
15 19124 1 1 96 LEU CD1 C 8.512 -1.627 8.544 1.00 . A A . 96 LEU CD1 1 1
15 19125 1 1 96 LEU CD2 C 10.976 -1.341 8.221 1.00 . A A . 96 LEU CD2 1 1
15 19126 1 1 96 LEU CG C 9.632 -0.631 8.285 1.00 . A A . 96 LEU CG 1 1
15 19127 1 1 96 LEU H H 7.483 1.582 7.884 1.00 . A A . 96 LEU H 1 1
15 19128 1 1 96 LEU HA H 10.278 1.938 7.727 1.00 . A A . 96 LEU HA 1 1
15 19129 1 1 96 LEU HB2 H 8.385 -0.117 6.643 1.00 . A A . 96 LEU HB2 1 1
15 19130 1 1 96 LEU HB3 H 10.105 -0.172 6.263 1.00 . A A . 96 LEU HB3 1 1
15 19131 1 1 96 LEU HD11 H 8.622 -2.042 9.534 1.00 . A A . 96 LEU HD11 1 1
15 19132 1 1 96 LEU HD12 H 8.560 -2.420 7.813 1.00 . A A . 96 LEU HD12 1 1
15 19133 1 1 96 LEU HD13 H 7.558 -1.125 8.467 1.00 . A A . 96 LEU HD13 1 1
15 19134 1 1 96 LEU HD21 H 10.819 -2.392 8.027 1.00 . A A . 96 LEU HD21 1 1
15 19135 1 1 96 LEU HD22 H 11.491 -1.221 9.163 1.00 . A A . 96 LEU HD22 1 1
15 19136 1 1 96 LEU HD23 H 11.571 -0.913 7.428 1.00 . A A . 96 LEU HD23 1 1
15 19137 1 1 96 LEU HG H 9.658 0.063 9.114 1.00 . A A . 96 LEU HG 1 1
15 19138 1 1 96 LEU N N 8.230 2.191 7.711 1.00 . A A . 96 LEU N 1 1
15 19139 1 1 96 LEU O O 8.925 1.975 4.773 1.00 . A A . 96 LEU O 1 1
15 19140 1 1 97 GLY C C 11.453 5.187 4.486 1.00 . A A . 97 GLY C 1 1
15 19141 1 1 97 GLY CA C 10.968 3.760 4.324 1.00 . A A . 97 GLY CA 1 1
15 19142 1 1 97 GLY H H 11.225 3.328 6.381 1.00 . A A . 97 GLY H 1 1
15 19143 1 1 97 GLY HA2 H 11.729 3.186 3.817 1.00 . A A . 97 GLY HA2 1 1
15 19144 1 1 97 GLY HA3 H 10.071 3.763 3.721 1.00 . A A . 97 GLY HA3 1 1
15 19145 1 1 97 GLY N N 10.673 3.127 5.596 1.00 . A A . 97 GLY N 1 1
15 19146 1 1 97 GLY O O 12.657 5.442 4.500 1.00 . A A . 97 GLY O 1 1
15 19147 1 1 98 TYR C C 11.185 7.852 6.214 1.00 . A A . 98 TYR C 1 1
15 19148 1 1 98 TYR CA C 10.854 7.528 4.761 1.00 . A A . 98 TYR CA 1 1
15 19149 1 1 98 TYR CB C 9.697 8.409 4.282 1.00 . A A . 98 TYR CB 1 1
15 19150 1 1 98 TYR CD1 C 10.636 10.284 2.876 1.00 . A A . 98 TYR CD1 1 1
15 19151 1 1 98 TYR CD2 C 9.893 10.796 5.082 1.00 . A A . 98 TYR CD2 1 1
15 19152 1 1 98 TYR CE1 C 10.990 11.606 2.683 1.00 . A A . 98 TYR CE1 1 1
15 19153 1 1 98 TYR CE2 C 10.244 12.119 4.898 1.00 . A A . 98 TYR CE2 1 1
15 19154 1 1 98 TYR CG C 10.083 9.856 4.076 1.00 . A A . 98 TYR CG 1 1
15 19155 1 1 98 TYR CZ C 10.792 12.519 3.697 1.00 . A A . 98 TYR CZ 1 1
15 19156 1 1 98 TYR H H 9.572 5.855 4.585 1.00 . A A . 98 TYR H 1 1
15 19157 1 1 98 TYR HA H 11.722 7.730 4.152 1.00 . A A . 98 TYR HA 1 1
15 19158 1 1 98 TYR HB2 H 9.329 8.028 3.343 1.00 . A A . 98 TYR HB2 1 1
15 19159 1 1 98 TYR HB3 H 8.903 8.377 5.014 1.00 . A A . 98 TYR HB3 1 1
15 19160 1 1 98 TYR HD1 H 10.789 9.566 2.083 1.00 . A A . 98 TYR HD1 1 1
15 19161 1 1 98 TYR HD2 H 9.463 10.480 6.022 1.00 . A A . 98 TYR HD2 1 1
15 19162 1 1 98 TYR HE1 H 11.419 11.919 1.743 1.00 . A A . 98 TYR HE1 1 1
15 19163 1 1 98 TYR HE2 H 10.089 12.836 5.692 1.00 . A A . 98 TYR HE2 1 1
15 19164 1 1 98 TYR HH H 11.701 13.911 2.731 1.00 . A A . 98 TYR HH 1 1
15 19165 1 1 98 TYR N N 10.515 6.119 4.604 1.00 . A A . 98 TYR N 1 1
15 19166 1 1 98 TYR O O 10.292 8.074 7.032 1.00 . A A . 98 TYR O 1 1
15 19167 1 1 98 TYR OH O 11.143 13.837 3.510 1.00 . A A . 98 TYR OH 1 1
15 19168 1 1 99 ASP C C 13.090 9.675 8.084 1.00 . A A . 99 ASP C 1 1
15 19169 1 1 99 ASP CA C 12.927 8.173 7.883 1.00 . A A . 99 ASP CA 1 1
15 19170 1 1 99 ASP CB C 14.250 7.460 8.170 1.00 . A A . 99 ASP CB 1 1
15 19171 1 1 99 ASP CG C 14.109 6.376 9.219 1.00 . A A . 99 ASP CG 1 1
15 19172 1 1 99 ASP H H 13.140 7.689 5.833 1.00 . A A . 99 ASP H 1 1
15 19173 1 1 99 ASP HA H 12.178 7.809 8.570 1.00 . A A . 99 ASP HA 1 1
15 19174 1 1 99 ASP HB2 H 14.613 7.008 7.258 1.00 . A A . 99 ASP HB2 1 1
15 19175 1 1 99 ASP HB3 H 14.972 8.184 8.520 1.00 . A A . 99 ASP HB3 1 1
15 19176 1 1 99 ASP N N 12.475 7.875 6.529 1.00 . A A . 99 ASP N 1 1
15 19177 1 1 99 ASP O O 13.615 10.375 7.219 1.00 . A A . 99 ASP O 1 1
15 19178 1 1 99 ASP OD1 O 13.435 5.362 8.937 1.00 . A A . 99 ASP OD1 1 1
15 19179 1 1 99 ASP OD2 O 14.670 6.541 10.322 1.00 . A A . 99 ASP OD2 1 1
15 19180 1 1 100 GLY C C 13.169 11.851 10.954 1.00 . A A . 100 GLY C 1 1
15 19181 1 1 100 GLY CA C 12.736 11.585 9.526 1.00 . A A . 100 GLY CA 1 1
15 19182 1 1 100 GLY H H 12.224 9.561 9.886 1.00 . A A . 100 GLY H 1 1
15 19183 1 1 100 GLY HA2 H 13.455 12.029 8.854 1.00 . A A . 100 GLY HA2 1 1
15 19184 1 1 100 GLY HA3 H 11.773 12.045 9.363 1.00 . A A . 100 GLY HA3 1 1
15 19185 1 1 100 GLY N N 12.633 10.167 9.232 1.00 . A A . 100 GLY N 1 1
15 19186 1 1 100 GLY O O 14.202 11.351 11.400 1.00 . A A . 100 GLY O 1 1
15 19187 1 1 101 ASN C C 14.046 13.665 13.162 1.00 . A A . 101 ASN C 1 1
15 19188 1 1 101 ASN CA C 12.689 12.975 13.059 1.00 . A A . 101 ASN CA 1 1
15 19189 1 1 101 ASN CB C 12.679 11.714 13.924 1.00 . A A . 101 ASN CB 1 1
15 19190 1 1 101 ASN CG C 11.746 11.836 15.113 1.00 . A A . 101 ASN CG 1 1
15 19191 1 1 101 ASN H H 11.570 13.009 11.262 1.00 . A A . 101 ASN H 1 1
15 19192 1 1 101 ASN HA H 11.927 13.652 13.414 1.00 . A A . 101 ASN HA 1 1
15 19193 1 1 101 ASN HB2 H 12.356 10.875 13.324 1.00 . A A . 101 ASN HB2 1 1
15 19194 1 1 101 ASN HB3 H 13.677 11.526 14.290 1.00 . A A . 101 ASN HB3 1 1
15 19195 1 1 101 ASN HD21 H 13.180 12.708 16.180 1.00 . A A . 101 ASN HD21 1 1
15 19196 1 1 101 ASN HD22 H 11.668 12.495 16.987 1.00 . A A . 101 ASN HD22 1 1
15 19197 1 1 101 ASN N N 12.380 12.642 11.673 1.00 . A A . 101 ASN N 1 1
15 19198 1 1 101 ASN ND2 N 12.249 12.404 16.203 1.00 . A A . 101 ASN ND2 1 1
15 19199 1 1 101 ASN O O 14.134 14.827 13.557 1.00 . A A . 101 ASN O 1 1
15 19200 1 1 101 ASN OD1 O 10.587 11.426 15.053 1.00 . A A . 101 ASN OD1 1 1
16 19201 1 1 21 MET C C 9.809 -0.113 1.467 1.00 . A A . 21 MET C 1 1
16 19202 1 1 21 MET CA C 10.726 -1.136 2.128 1.00 . A A . 21 MET CA 1 1
16 19203 1 1 21 MET CB C 11.784 -1.612 1.130 1.00 . A A . 21 MET CB 1 1
16 19204 1 1 21 MET CE C 15.002 -3.540 0.485 1.00 . A A . 21 MET CE 1 1
16 19205 1 1 21 MET CG C 13.107 -1.985 1.778 1.00 . A A . 21 MET CG 1 1
16 19206 1 1 21 MET H H 9.899 -2.409 3.602 1.00 . A A . 21 MET H 1 1
16 19207 1 1 21 MET HA H 11.221 -0.669 2.967 1.00 . A A . 21 MET HA 1 1
16 19208 1 1 21 MET HB2 H 11.406 -2.478 0.609 1.00 . A A . 21 MET HB2 1 1
16 19209 1 1 21 MET HB3 H 11.967 -0.823 0.415 1.00 . A A . 21 MET HB3 1 1
16 19210 1 1 21 MET HE1 H 14.701 -3.372 -0.539 1.00 . A A . 21 MET HE1 1 1
16 19211 1 1 21 MET HE2 H 15.589 -2.702 0.831 1.00 . A A . 21 MET HE2 1 1
16 19212 1 1 21 MET HE3 H 15.593 -4.442 0.543 1.00 . A A . 21 MET HE3 1 1
16 19213 1 1 21 MET HG2 H 13.885 -1.364 1.361 1.00 . A A . 21 MET HG2 1 1
16 19214 1 1 21 MET HG3 H 13.035 -1.804 2.840 1.00 . A A . 21 MET HG3 1 1
16 19215 1 1 21 MET N N 9.961 -2.269 2.634 1.00 . A A . 21 MET N 1 1
16 19216 1 1 21 MET O O 9.365 -0.305 0.333 1.00 . A A . 21 MET O 1 1
16 19217 1 1 21 MET SD S 13.547 -3.714 1.514 1.00 . A A . 21 MET SD 1 1
16 19218 1 1 22 ILE C C 9.225 2.608 0.367 1.00 . A A . 22 ILE C 1 1
16 19219 1 1 22 ILE CA C 8.664 2.025 1.659 1.00 . A A . 22 ILE CA 1 1
16 19220 1 1 22 ILE CB C 8.479 3.160 2.684 1.00 . A A . 22 ILE CB 1 1
16 19221 1 1 22 ILE CD1 C 7.062 5.219 3.165 1.00 . A A . 22 ILE CD1 1 1
16 19222 1 1 22 ILE CG1 C 7.553 4.240 2.121 1.00 . A A . 22 ILE CG1 1 1
16 19223 1 1 22 ILE CG2 C 9.827 3.755 3.063 1.00 . A A . 22 ILE CG2 1 1
16 19224 1 1 22 ILE H H 9.912 1.069 3.075 1.00 . A A . 22 ILE H 1 1
16 19225 1 1 22 ILE HA H 7.696 1.591 1.455 1.00 . A A . 22 ILE HA 1 1
16 19226 1 1 22 ILE HB H 8.035 2.742 3.574 1.00 . A A . 22 ILE HB 1 1
16 19227 1 1 22 ILE HD11 H 6.096 5.603 2.871 1.00 . A A . 22 ILE HD11 1 1
16 19228 1 1 22 ILE HD12 H 6.978 4.718 4.118 1.00 . A A . 22 ILE HD12 1 1
16 19229 1 1 22 ILE HD13 H 7.763 6.036 3.249 1.00 . A A . 22 ILE HD13 1 1
16 19230 1 1 22 ILE HG12 H 8.081 4.799 1.365 1.00 . A A . 22 ILE HG12 1 1
16 19231 1 1 22 ILE HG13 H 6.690 3.766 1.676 1.00 . A A . 22 ILE HG13 1 1
16 19232 1 1 22 ILE HG21 H 9.703 4.423 3.903 1.00 . A A . 22 ILE HG21 1 1
16 19233 1 1 22 ILE HG22 H 10.508 2.962 3.332 1.00 . A A . 22 ILE HG22 1 1
16 19234 1 1 22 ILE HG23 H 10.228 4.304 2.224 1.00 . A A . 22 ILE HG23 1 1
16 19235 1 1 22 ILE N N 9.528 0.973 2.179 1.00 . A A . 22 ILE N 1 1
16 19236 1 1 22 ILE O O 8.481 3.119 -0.471 1.00 . A A . 22 ILE O 1 1
16 19237 1 1 23 SER C C 10.965 4.551 -1.120 1.00 . A A . 23 SER C 1 1
16 19238 1 1 23 SER CA C 11.204 3.050 -0.980 1.00 . A A . 23 SER CA 1 1
16 19239 1 1 23 SER CB C 10.702 2.323 -2.228 1.00 . A A . 23 SER CB 1 1
16 19240 1 1 23 SER H H 11.082 2.110 0.914 1.00 . A A . 23 SER H 1 1
16 19241 1 1 23 SER HA H 12.265 2.875 -0.873 1.00 . A A . 23 SER HA 1 1
16 19242 1 1 23 SER HB2 H 11.528 2.162 -2.904 1.00 . A A . 23 SER HB2 1 1
16 19243 1 1 23 SER HB3 H 10.280 1.371 -1.941 1.00 . A A . 23 SER HB3 1 1
16 19244 1 1 23 SER HG H 8.967 2.513 -3.117 1.00 . A A . 23 SER HG 1 1
16 19245 1 1 23 SER N N 10.543 2.529 0.210 1.00 . A A . 23 SER N 1 1
16 19246 1 1 23 SER O O 10.209 5.144 -0.353 1.00 . A A . 23 SER O 1 1
16 19247 1 1 23 SER OG O 9.708 3.082 -2.895 1.00 . A A . 23 SER OG 1 1
16 19248 1 1 24 GLY C C 10.216 6.914 -3.128 1.00 . A A . 24 GLY C 1 1
16 19249 1 1 24 GLY CA C 11.463 6.583 -2.332 1.00 . A A . 24 GLY CA 1 1
16 19250 1 1 24 GLY H H 12.207 4.633 -2.689 1.00 . A A . 24 GLY H 1 1
16 19251 1 1 24 GLY HA2 H 11.412 7.083 -1.377 1.00 . A A . 24 GLY HA2 1 1
16 19252 1 1 24 GLY HA3 H 12.326 6.946 -2.871 1.00 . A A . 24 GLY HA3 1 1
16 19253 1 1 24 GLY N N 11.617 5.157 -2.107 1.00 . A A . 24 GLY N 1 1
16 19254 1 1 24 GLY O O 9.361 7.674 -2.670 1.00 . A A . 24 GLY O 1 1
16 19255 1 1 25 LEU C C 8.855 8.057 -5.561 1.00 . A A . 25 LEU C 1 1
16 19256 1 1 25 LEU CA C 8.957 6.582 -5.185 1.00 . A A . 25 LEU CA 1 1
16 19257 1 1 25 LEU CB C 7.671 6.132 -4.488 1.00 . A A . 25 LEU CB 1 1
16 19258 1 1 25 LEU CD1 C 6.751 3.833 -4.878 1.00 . A A . 25 LEU CD1 1 1
16 19259 1 1 25 LEU CD2 C 5.299 5.837 -5.241 1.00 . A A . 25 LEU CD2 1 1
16 19260 1 1 25 LEU CG C 6.714 5.285 -5.327 1.00 . A A . 25 LEU CG 1 1
16 19261 1 1 25 LEU H H 10.822 5.745 -4.632 1.00 . A A . 25 LEU H 1 1
16 19262 1 1 25 LEU HA H 9.091 6.002 -6.084 1.00 . A A . 25 LEU HA 1 1
16 19263 1 1 25 LEU HB2 H 7.950 5.553 -3.620 1.00 . A A . 25 LEU HB2 1 1
16 19264 1 1 25 LEU HB3 H 7.140 7.018 -4.172 1.00 . A A . 25 LEU HB3 1 1
16 19265 1 1 25 LEU HD11 H 7.777 3.498 -4.824 1.00 . A A . 25 LEU HD11 1 1
16 19266 1 1 25 LEU HD12 H 6.210 3.223 -5.586 1.00 . A A . 25 LEU HD12 1 1
16 19267 1 1 25 LEU HD13 H 6.292 3.746 -3.904 1.00 . A A . 25 LEU HD13 1 1
16 19268 1 1 25 LEU HD21 H 4.827 5.475 -4.338 1.00 . A A . 25 LEU HD21 1 1
16 19269 1 1 25 LEU HD22 H 4.731 5.508 -6.100 1.00 . A A . 25 LEU HD22 1 1
16 19270 1 1 25 LEU HD23 H 5.333 6.916 -5.222 1.00 . A A . 25 LEU HD23 1 1
16 19271 1 1 25 LEU HG H 7.025 5.321 -6.362 1.00 . A A . 25 LEU HG 1 1
16 19272 1 1 25 LEU N N 10.109 6.343 -4.322 1.00 . A A . 25 LEU N 1 1
16 19273 1 1 25 LEU O O 9.606 8.890 -5.053 1.00 . A A . 25 LEU O 1 1
16 19274 1 1 26 ARG C C 6.488 10.356 -6.234 1.00 . A A . 26 ARG C 1 1
16 19275 1 1 26 ARG CA C 7.721 9.745 -6.895 1.00 . A A . 26 ARG CA 1 1
16 19276 1 1 26 ARG CB C 7.575 9.797 -8.417 1.00 . A A . 26 ARG CB 1 1
16 19277 1 1 26 ARG CD C 9.875 9.325 -9.312 1.00 . A A . 26 ARG CD 1 1
16 19278 1 1 26 ARG CG C 8.789 10.373 -9.126 1.00 . A A . 26 ARG CG 1 1
16 19279 1 1 26 ARG CZ C 11.453 8.595 -11.050 1.00 . A A . 26 ARG CZ 1 1
16 19280 1 1 26 ARG H H 7.353 7.663 -6.820 1.00 . A A . 26 ARG H 1 1
16 19281 1 1 26 ARG HA H 8.589 10.318 -6.607 1.00 . A A . 26 ARG HA 1 1
16 19282 1 1 26 ARG HB2 H 7.413 8.795 -8.786 1.00 . A A . 26 ARG HB2 1 1
16 19283 1 1 26 ARG HB3 H 6.718 10.405 -8.664 1.00 . A A . 26 ARG HB3 1 1
16 19284 1 1 26 ARG HD2 H 10.676 9.528 -8.618 1.00 . A A . 26 ARG HD2 1 1
16 19285 1 1 26 ARG HD3 H 9.457 8.352 -9.102 1.00 . A A . 26 ARG HD3 1 1
16 19286 1 1 26 ARG HE H 9.975 9.905 -11.330 1.00 . A A . 26 ARG HE 1 1
16 19287 1 1 26 ARG HG2 H 8.488 10.739 -10.096 1.00 . A A . 26 ARG HG2 1 1
16 19288 1 1 26 ARG HG3 H 9.184 11.188 -8.538 1.00 . A A . 26 ARG HG3 1 1
16 19289 1 1 26 ARG HH11 H 11.742 7.758 -9.234 1.00 . A A . 26 ARG HH11 1 1
16 19290 1 1 26 ARG HH12 H 12.848 7.252 -10.468 1.00 . A A . 26 ARG HH12 1 1
16 19291 1 1 26 ARG HH21 H 11.425 9.247 -12.963 1.00 . A A . 26 ARG HH21 1 1
16 19292 1 1 26 ARG HH22 H 12.666 8.101 -12.589 1.00 . A A . 26 ARG HH22 1 1
16 19293 1 1 26 ARG N N 7.921 8.371 -6.451 1.00 . A A . 26 ARG N 1 1
16 19294 1 1 26 ARG NE N 10.413 9.327 -10.670 1.00 . A A . 26 ARG NE 1 1
16 19295 1 1 26 ARG NH1 N 12.064 7.804 -10.179 1.00 . A A . 26 ARG NH1 1 1
16 19296 1 1 26 ARG NH2 N 11.884 8.652 -12.303 1.00 . A A . 26 ARG NH2 1 1
16 19297 1 1 26 ARG O O 5.467 9.688 -6.063 1.00 . A A . 26 ARG O 1 1
16 19298 1 1 27 THR C C 4.959 13.454 -6.103 1.00 . A A . 27 THR C 1 1
16 19299 1 1 27 THR CA C 5.485 12.328 -5.221 1.00 . A A . 27 THR CA 1 1
16 19300 1 1 27 THR CB C 5.906 12.912 -3.860 1.00 . A A . 27 THR CB 1 1
16 19301 1 1 27 THR CG2 C 6.287 11.804 -2.890 1.00 . A A . 27 THR CG2 1 1
16 19302 1 1 27 THR H H 7.429 12.107 -6.027 1.00 . A A . 27 THR H 1 1
16 19303 1 1 27 THR HA H 4.691 11.615 -5.053 1.00 . A A . 27 THR HA 1 1
16 19304 1 1 27 THR HB H 5.072 13.461 -3.446 1.00 . A A . 27 THR HB 1 1
16 19305 1 1 27 THR HG1 H 6.752 14.692 -3.774 1.00 . A A . 27 THR HG1 1 1
16 19306 1 1 27 THR HG21 H 5.423 11.523 -2.306 1.00 . A A . 27 THR HG21 1 1
16 19307 1 1 27 THR HG22 H 7.068 12.154 -2.231 1.00 . A A . 27 THR HG22 1 1
16 19308 1 1 27 THR HG23 H 6.640 10.947 -3.443 1.00 . A A . 27 THR HG23 1 1
16 19309 1 1 27 THR N N 6.589 11.628 -5.864 1.00 . A A . 27 THR N 1 1
16 19310 1 1 27 THR O O 5.554 13.781 -7.130 1.00 . A A . 27 THR O 1 1
16 19311 1 1 27 THR OG1 O 7.014 13.804 -4.030 1.00 . A A . 27 THR OG1 1 1
16 19312 1 1 28 LEU C C 2.310 15.964 -5.564 1.00 . A A . 28 LEU C 1 1
16 19313 1 1 28 LEU CA C 3.234 15.136 -6.451 1.00 . A A . 28 LEU CA 1 1
16 19314 1 1 28 LEU CB C 2.455 14.586 -7.646 1.00 . A A . 28 LEU CB 1 1
16 19315 1 1 28 LEU CD1 C 3.237 13.085 -9.494 1.00 . A A . 28 LEU CD1 1 1
16 19316 1 1 28 LEU CD2 C 2.601 15.452 -9.995 1.00 . A A . 28 LEU CD2 1 1
16 19317 1 1 28 LEU CG C 3.218 14.512 -8.969 1.00 . A A . 28 LEU CG 1 1
16 19318 1 1 28 LEU H H 3.412 13.741 -4.871 1.00 . A A . 28 LEU H 1 1
16 19319 1 1 28 LEU HA H 4.030 15.772 -6.812 1.00 . A A . 28 LEU HA 1 1
16 19320 1 1 28 LEU HB2 H 2.129 13.588 -7.396 1.00 . A A . 28 LEU HB2 1 1
16 19321 1 1 28 LEU HB3 H 1.591 15.219 -7.797 1.00 . A A . 28 LEU HB3 1 1
16 19322 1 1 28 LEU HD11 H 3.819 12.464 -8.831 1.00 . A A . 28 LEU HD11 1 1
16 19323 1 1 28 LEU HD12 H 3.679 13.070 -10.481 1.00 . A A . 28 LEU HD12 1 1
16 19324 1 1 28 LEU HD13 H 2.227 12.708 -9.548 1.00 . A A . 28 LEU HD13 1 1
16 19325 1 1 28 LEU HD21 H 2.858 16.471 -9.748 1.00 . A A . 28 LEU HD21 1 1
16 19326 1 1 28 LEU HD22 H 1.527 15.339 -9.985 1.00 . A A . 28 LEU HD22 1 1
16 19327 1 1 28 LEU HD23 H 2.981 15.212 -10.976 1.00 . A A . 28 LEU HD23 1 1
16 19328 1 1 28 LEU HG H 4.241 14.819 -8.804 1.00 . A A . 28 LEU HG 1 1
16 19329 1 1 28 LEU N N 3.841 14.045 -5.696 1.00 . A A . 28 LEU N 1 1
16 19330 1 1 28 LEU O O 2.095 15.634 -4.398 1.00 . A A . 28 LEU O 1 1
16 19331 1 1 29 GLU C C -0.556 17.831 -5.946 1.00 . A A . 29 GLU C 1 1
16 19332 1 1 29 GLU CA C 0.861 17.911 -5.384 1.00 . A A . 29 GLU CA 1 1
16 19333 1 1 29 GLU CB C 1.360 19.357 -5.433 1.00 . A A . 29 GLU CB 1 1
16 19334 1 1 29 GLU CD C 0.168 21.043 -3.977 1.00 . A A . 29 GLU CD 1 1
16 19335 1 1 29 GLU CG C 1.318 20.060 -4.086 1.00 . A A . 29 GLU CG 1 1
16 19336 1 1 29 GLU H H 1.974 17.249 -7.059 1.00 . A A . 29 GLU H 1 1
16 19337 1 1 29 GLU HA H 0.847 17.579 -4.358 1.00 . A A . 29 GLU HA 1 1
16 19338 1 1 29 GLU HB2 H 2.381 19.362 -5.786 1.00 . A A . 29 GLU HB2 1 1
16 19339 1 1 29 GLU HB3 H 0.746 19.914 -6.125 1.00 . A A . 29 GLU HB3 1 1
16 19340 1 1 29 GLU HG2 H 1.211 19.319 -3.309 1.00 . A A . 29 GLU HG2 1 1
16 19341 1 1 29 GLU HG3 H 2.245 20.596 -3.946 1.00 . A A . 29 GLU HG3 1 1
16 19342 1 1 29 GLU N N 1.764 17.039 -6.125 1.00 . A A . 29 GLU N 1 1
16 19343 1 1 29 GLU O O -1.270 18.832 -5.998 1.00 . A A . 29 GLU O 1 1
16 19344 1 1 29 GLU OE1 O 0.292 22.164 -4.514 1.00 . A A . 29 GLU OE1 1 1
16 19345 1 1 29 GLU OE2 O -0.856 20.691 -3.356 1.00 . A A . 29 GLU OE2 1 1
16 19346 1 1 30 GLN C C -3.361 16.919 -5.966 1.00 . A A . 30 GLN C 1 1
16 19347 1 1 30 GLN CA C -2.282 16.425 -6.925 1.00 . A A . 30 GLN CA 1 1
16 19348 1 1 30 GLN CB C -2.501 14.943 -7.236 1.00 . A A . 30 GLN CB 1 1
16 19349 1 1 30 GLN CD C -0.856 13.049 -7.543 1.00 . A A . 30 GLN CD 1 1
16 19350 1 1 30 GLN CG C -1.415 14.339 -8.112 1.00 . A A . 30 GLN CG 1 1
16 19351 1 1 30 GLN H H -0.337 15.876 -6.299 1.00 . A A . 30 GLN H 1 1
16 19352 1 1 30 GLN HA H -2.349 16.989 -7.843 1.00 . A A . 30 GLN HA 1 1
16 19353 1 1 30 GLN HB2 H -2.531 14.393 -6.307 1.00 . A A . 30 GLN HB2 1 1
16 19354 1 1 30 GLN HB3 H -3.447 14.830 -7.744 1.00 . A A . 30 GLN HB3 1 1
16 19355 1 1 30 GLN HE21 H -0.448 13.957 -5.821 1.00 . A A . 30 GLN HE21 1 1
16 19356 1 1 30 GLN HE22 H -0.033 12.282 -5.905 1.00 . A A . 30 GLN HE22 1 1
16 19357 1 1 30 GLN HG2 H -1.830 14.134 -9.087 1.00 . A A . 30 GLN HG2 1 1
16 19358 1 1 30 GLN HG3 H -0.609 15.053 -8.207 1.00 . A A . 30 GLN HG3 1 1
16 19359 1 1 30 GLN N N -0.953 16.635 -6.366 1.00 . A A . 30 GLN N 1 1
16 19360 1 1 30 GLN NE2 N -0.399 13.101 -6.298 1.00 . A A . 30 GLN NE2 1 1
16 19361 1 1 30 GLN O O -3.460 16.450 -4.832 1.00 . A A . 30 GLN O 1 1
16 19362 1 1 30 GLN OE1 O -0.836 12.019 -8.216 1.00 . A A . 30 GLN OE1 1 1
16 19363 1 1 31 SER C C -6.240 17.354 -5.215 1.00 . A A . 31 SER C 1 1
16 19364 1 1 31 SER CA C -5.236 18.431 -5.611 1.00 . A A . 31 SER CA 1 1
16 19365 1 1 31 SER CB C -5.947 19.555 -6.365 1.00 . A A . 31 SER CB 1 1
16 19366 1 1 31 SER H H -4.038 18.203 -7.342 1.00 . A A . 31 SER H 1 1
16 19367 1 1 31 SER HA H -4.789 18.836 -4.715 1.00 . A A . 31 SER HA 1 1
16 19368 1 1 31 SER HB2 H -5.213 20.237 -6.767 1.00 . A A . 31 SER HB2 1 1
16 19369 1 1 31 SER HB3 H -6.526 19.133 -7.174 1.00 . A A . 31 SER HB3 1 1
16 19370 1 1 31 SER HG H -6.616 21.212 -5.560 1.00 . A A . 31 SER HG 1 1
16 19371 1 1 31 SER N N -4.166 17.870 -6.429 1.00 . A A . 31 SER N 1 1
16 19372 1 1 31 SER O O -6.160 16.215 -5.677 1.00 . A A . 31 SER O 1 1
16 19373 1 1 31 SER OG O -6.817 20.275 -5.507 1.00 . A A . 31 SER OG 1 1
16 19374 1 1 32 VAL C C -8.959 16.173 -5.076 1.00 . A A . 32 VAL C 1 1
16 19375 1 1 32 VAL CA C -8.208 16.788 -3.900 1.00 . A A . 32 VAL CA 1 1
16 19376 1 1 32 VAL CB C -9.219 17.476 -2.963 1.00 . A A . 32 VAL CB 1 1
16 19377 1 1 32 VAL CG1 C -10.314 16.504 -2.550 1.00 . A A . 32 VAL CG1 1 1
16 19378 1 1 32 VAL CG2 C -8.512 18.045 -1.743 1.00 . A A . 32 VAL CG2 1 1
16 19379 1 1 32 VAL H H -7.197 18.642 -4.025 1.00 . A A . 32 VAL H 1 1
16 19380 1 1 32 VAL HA H -7.718 15.999 -3.347 1.00 . A A . 32 VAL HA 1 1
16 19381 1 1 32 VAL HB H -9.678 18.293 -3.501 1.00 . A A . 32 VAL HB 1 1
16 19382 1 1 32 VAL HG11 H -9.865 15.588 -2.194 1.00 . A A . 32 VAL HG11 1 1
16 19383 1 1 32 VAL HG12 H -10.910 16.944 -1.764 1.00 . A A . 32 VAL HG12 1 1
16 19384 1 1 32 VAL HG13 H -10.942 16.288 -3.401 1.00 . A A . 32 VAL HG13 1 1
16 19385 1 1 32 VAL HG21 H -8.794 17.479 -0.868 1.00 . A A . 32 VAL HG21 1 1
16 19386 1 1 32 VAL HG22 H -7.442 17.981 -1.883 1.00 . A A . 32 VAL HG22 1 1
16 19387 1 1 32 VAL HG23 H -8.795 19.079 -1.611 1.00 . A A . 32 VAL HG23 1 1
16 19388 1 1 32 VAL N N -7.187 17.721 -4.358 1.00 . A A . 32 VAL N 1 1
16 19389 1 1 32 VAL O O -9.085 14.954 -5.178 1.00 . A A . 32 VAL O 1 1
16 19390 1 1 33 GLY C C -9.395 15.551 -7.940 1.00 . A A . 33 GLY C 1 1
16 19391 1 1 33 GLY CA C -10.188 16.553 -7.124 1.00 . A A . 33 GLY CA 1 1
16 19392 1 1 33 GLY H H -9.326 17.992 -5.832 1.00 . A A . 33 GLY H 1 1
16 19393 1 1 33 GLY HA2 H -11.103 16.085 -6.792 1.00 . A A . 33 GLY HA2 1 1
16 19394 1 1 33 GLY HA3 H -10.435 17.396 -7.752 1.00 . A A . 33 GLY HA3 1 1
16 19395 1 1 33 GLY N N -9.457 17.029 -5.965 1.00 . A A . 33 GLY N 1 1
16 19396 1 1 33 GLY O O -9.771 14.384 -8.037 1.00 . A A . 33 GLY O 1 1
16 19397 1 1 34 GLU C C -7.075 13.876 -8.581 1.00 . A A . 34 GLU C 1 1
16 19398 1 1 34 GLU CA C -7.447 15.146 -9.342 1.00 . A A . 34 GLU CA 1 1
16 19399 1 1 34 GLU CB C -6.180 15.889 -9.766 1.00 . A A . 34 GLU CB 1 1
16 19400 1 1 34 GLU CD C -5.729 14.156 -11.548 1.00 . A A . 34 GLU CD 1 1
16 19401 1 1 34 GLU CG C -5.143 14.997 -10.429 1.00 . A A . 34 GLU CG 1 1
16 19402 1 1 34 GLU H H -8.047 16.951 -8.414 1.00 . A A . 34 GLU H 1 1
16 19403 1 1 34 GLU HA H -8.004 14.871 -10.225 1.00 . A A . 34 GLU HA 1 1
16 19404 1 1 34 GLU HB2 H -6.449 16.671 -10.460 1.00 . A A . 34 GLU HB2 1 1
16 19405 1 1 34 GLU HB3 H -5.730 16.336 -8.891 1.00 . A A . 34 GLU HB3 1 1
16 19406 1 1 34 GLU HG2 H -4.361 15.618 -10.840 1.00 . A A . 34 GLU HG2 1 1
16 19407 1 1 34 GLU HG3 H -4.724 14.337 -9.684 1.00 . A A . 34 GLU HG3 1 1
16 19408 1 1 34 GLU N N -8.294 16.010 -8.528 1.00 . A A . 34 GLU N 1 1
16 19409 1 1 34 GLU O O -7.199 12.768 -9.104 1.00 . A A . 34 GLU O 1 1
16 19410 1 1 34 GLU OE1 O -6.095 14.731 -12.593 1.00 . A A . 34 GLU OE1 1 1
16 19411 1 1 34 GLU OE2 O -5.820 12.922 -11.377 1.00 . A A . 34 GLU OE2 1 1
16 19412 1 1 35 TRP C C -7.334 11.866 -6.466 1.00 . A A . 35 TRP C 1 1
16 19413 1 1 35 TRP CA C -6.229 12.915 -6.513 1.00 . A A . 35 TRP CA 1 1
16 19414 1 1 35 TRP CB C -5.896 13.387 -5.097 1.00 . A A . 35 TRP CB 1 1
16 19415 1 1 35 TRP CD1 C -5.033 11.080 -4.393 1.00 . A A . 35 TRP CD1 1 1
16 19416 1 1 35 TRP CD2 C -6.060 12.216 -2.759 1.00 . A A . 35 TRP CD2 1 1
16 19417 1 1 35 TRP CE2 C -5.637 10.975 -2.246 1.00 . A A . 35 TRP CE2 1 1
16 19418 1 1 35 TRP CE3 C -6.729 13.103 -1.911 1.00 . A A . 35 TRP CE3 1 1
16 19419 1 1 35 TRP CG C -5.663 12.263 -4.134 1.00 . A A . 35 TRP CG 1 1
16 19420 1 1 35 TRP CH2 C -6.521 11.487 -0.117 1.00 . A A . 35 TRP CH2 1 1
16 19421 1 1 35 TRP CZ2 C -5.863 10.599 -0.924 1.00 . A A . 35 TRP CZ2 1 1
16 19422 1 1 35 TRP CZ3 C -6.953 12.729 -0.600 1.00 . A A . 35 TRP CZ3 1 1
16 19423 1 1 35 TRP H H -6.544 14.954 -6.985 1.00 . A A . 35 TRP H 1 1
16 19424 1 1 35 TRP HA H -5.347 12.471 -6.951 1.00 . A A . 35 TRP HA 1 1
16 19425 1 1 35 TRP HB2 H -5.002 13.992 -5.126 1.00 . A A . 35 TRP HB2 1 1
16 19426 1 1 35 TRP HB3 H -6.717 13.983 -4.723 1.00 . A A . 35 TRP HB3 1 1
16 19427 1 1 35 TRP HD1 H -4.617 10.809 -5.351 1.00 . A A . 35 TRP HD1 1 1
16 19428 1 1 35 TRP HE1 H -4.617 9.406 -3.195 1.00 . A A . 35 TRP HE1 1 1
16 19429 1 1 35 TRP HE3 H -7.070 14.064 -2.265 1.00 . A A . 35 TRP HE3 1 1
16 19430 1 1 35 TRP HH2 H -6.717 11.237 0.914 1.00 . A A . 35 TRP HH2 1 1
16 19431 1 1 35 TRP HZ2 H -5.535 9.646 -0.536 1.00 . A A . 35 TRP HZ2 1 1
16 19432 1 1 35 TRP HZ3 H -7.469 13.400 0.070 1.00 . A A . 35 TRP HZ3 1 1
16 19433 1 1 35 TRP N N -6.619 14.046 -7.346 1.00 . A A . 35 TRP N 1 1
16 19434 1 1 35 TRP NE1 N -5.014 10.299 -3.262 1.00 . A A . 35 TRP NE1 1 1
16 19435 1 1 35 TRP O O -7.109 10.697 -6.782 1.00 . A A . 35 TRP O 1 1
16 19436 1 1 36 LEU C C -10.066 10.872 -7.361 1.00 . A A . 36 LEU C 1 1
16 19437 1 1 36 LEU CA C -9.672 11.387 -5.980 1.00 . A A . 36 LEU CA 1 1
16 19438 1 1 36 LEU CB C -10.860 12.097 -5.330 1.00 . A A . 36 LEU CB 1 1
16 19439 1 1 36 LEU CD1 C -11.588 13.779 -3.619 1.00 . A A . 36 LEU CD1 1 1
16 19440 1 1 36 LEU CD2 C -10.774 11.529 -2.889 1.00 . A A . 36 LEU CD2 1 1
16 19441 1 1 36 LEU CG C -10.626 12.640 -3.919 1.00 . A A . 36 LEU CG 1 1
16 19442 1 1 36 LEU H H -8.647 13.233 -5.830 1.00 . A A . 36 LEU H 1 1
16 19443 1 1 36 LEU HA H -9.383 10.548 -5.364 1.00 . A A . 36 LEU HA 1 1
16 19444 1 1 36 LEU HB2 H -11.135 12.928 -5.961 1.00 . A A . 36 LEU HB2 1 1
16 19445 1 1 36 LEU HB3 H -11.679 11.395 -5.284 1.00 . A A . 36 LEU HB3 1 1
16 19446 1 1 36 LEU HD11 H -11.435 14.576 -4.331 1.00 . A A . 36 LEU HD11 1 1
16 19447 1 1 36 LEU HD12 H -11.410 14.147 -2.620 1.00 . A A . 36 LEU HD12 1 1
16 19448 1 1 36 LEU HD13 H -12.605 13.420 -3.693 1.00 . A A . 36 LEU HD13 1 1
16 19449 1 1 36 LEU HD21 H -11.546 11.796 -2.182 1.00 . A A . 36 LEU HD21 1 1
16 19450 1 1 36 LEU HD22 H -9.838 11.395 -2.367 1.00 . A A . 36 LEU HD22 1 1
16 19451 1 1 36 LEU HD23 H -11.044 10.611 -3.387 1.00 . A A . 36 LEU HD23 1 1
16 19452 1 1 36 LEU HG H -9.620 13.028 -3.851 1.00 . A A . 36 LEU HG 1 1
16 19453 1 1 36 LEU N N -8.530 12.290 -6.068 1.00 . A A . 36 LEU N 1 1
16 19454 1 1 36 LEU O O -10.578 9.761 -7.495 1.00 . A A . 36 LEU O 1 1
16 19455 1 1 37 GLU C C -9.304 10.127 -10.210 1.00 . A A . 37 GLU C 1 1
16 19456 1 1 37 GLU CA C -10.152 11.310 -9.753 1.00 . A A . 37 GLU CA 1 1
16 19457 1 1 37 GLU CB C -9.942 12.498 -10.695 1.00 . A A . 37 GLU CB 1 1
16 19458 1 1 37 GLU CD C -11.225 12.943 -12.824 1.00 . A A . 37 GLU CD 1 1
16 19459 1 1 37 GLU CG C -11.229 13.021 -11.310 1.00 . A A . 37 GLU CG 1 1
16 19460 1 1 37 GLU H H -9.412 12.559 -8.211 1.00 . A A . 37 GLU H 1 1
16 19461 1 1 37 GLU HA H -11.192 11.023 -9.777 1.00 . A A . 37 GLU HA 1 1
16 19462 1 1 37 GLU HB2 H -9.477 13.301 -10.143 1.00 . A A . 37 GLU HB2 1 1
16 19463 1 1 37 GLU HB3 H -9.283 12.194 -11.495 1.00 . A A . 37 GLU HB3 1 1
16 19464 1 1 37 GLU HG2 H -12.055 12.436 -10.936 1.00 . A A . 37 GLU HG2 1 1
16 19465 1 1 37 GLU HG3 H -11.358 14.053 -11.017 1.00 . A A . 37 GLU HG3 1 1
16 19466 1 1 37 GLU N N -9.822 11.686 -8.383 1.00 . A A . 37 GLU N 1 1
16 19467 1 1 37 GLU O O -9.729 9.334 -11.051 1.00 . A A . 37 GLU O 1 1
16 19468 1 1 37 GLU OE1 O -10.535 13.768 -13.460 1.00 . A A . 37 GLU OE1 1 1
16 19469 1 1 37 GLU OE2 O -11.912 12.057 -13.374 1.00 . A A . 37 GLU OE2 1 1
16 19470 1 1 38 SER C C -7.684 7.604 -9.440 1.00 . A A . 38 SER C 1 1
16 19471 1 1 38 SER CA C -7.193 8.932 -10.007 1.00 . A A . 38 SER CA 1 1
16 19472 1 1 38 SER CB C -5.785 9.231 -9.491 1.00 . A A . 38 SER CB 1 1
16 19473 1 1 38 SER H H -7.821 10.679 -8.990 1.00 . A A . 38 SER H 1 1
16 19474 1 1 38 SER HA H -7.166 8.861 -11.085 1.00 . A A . 38 SER HA 1 1
16 19475 1 1 38 SER HB2 H -5.710 10.279 -9.244 1.00 . A A . 38 SER HB2 1 1
16 19476 1 1 38 SER HB3 H -5.595 8.638 -8.608 1.00 . A A . 38 SER HB3 1 1
16 19477 1 1 38 SER HG H -3.932 8.988 -10.078 1.00 . A A . 38 SER HG 1 1
16 19478 1 1 38 SER N N -8.103 10.016 -9.654 1.00 . A A . 38 SER N 1 1
16 19479 1 1 38 SER O O -7.324 6.534 -9.933 1.00 . A A . 38 SER O 1 1
16 19480 1 1 38 SER OG O -4.806 8.921 -10.468 1.00 . A A . 38 SER OG 1 1
16 19481 1 1 39 ILE C C -10.522 6.295 -8.115 1.00 . A A . 39 ILE C 1 1
16 19482 1 1 39 ILE CA C -9.049 6.484 -7.766 1.00 . A A . 39 ILE CA 1 1
16 19483 1 1 39 ILE CB C -8.900 6.542 -6.235 1.00 . A A . 39 ILE CB 1 1
16 19484 1 1 39 ILE CD1 C -9.775 7.717 -4.152 1.00 . A A . 39 ILE CD1 1 1
16 19485 1 1 39 ILE CG1 C -9.726 7.698 -5.663 1.00 . A A . 39 ILE CG1 1 1
16 19486 1 1 39 ILE CG2 C -7.436 6.691 -5.851 1.00 . A A . 39 ILE CG2 1 1
16 19487 1 1 39 ILE H H -8.759 8.561 -8.052 1.00 . A A . 39 ILE H 1 1
16 19488 1 1 39 ILE HA H -8.492 5.632 -8.130 1.00 . A A . 39 ILE HA 1 1
16 19489 1 1 39 ILE HB H -9.263 5.613 -5.823 1.00 . A A . 39 ILE HB 1 1
16 19490 1 1 39 ILE HD11 H -10.119 6.759 -3.791 1.00 . A A . 39 ILE HD11 1 1
16 19491 1 1 39 ILE HD12 H -8.788 7.916 -3.762 1.00 . A A . 39 ILE HD12 1 1
16 19492 1 1 39 ILE HD13 H -10.454 8.490 -3.824 1.00 . A A . 39 ILE HD13 1 1
16 19493 1 1 39 ILE HG12 H -9.302 8.633 -5.993 1.00 . A A . 39 ILE HG12 1 1
16 19494 1 1 39 ILE HG13 H -10.740 7.620 -6.028 1.00 . A A . 39 ILE HG13 1 1
16 19495 1 1 39 ILE HG21 H -7.309 7.581 -5.252 1.00 . A A . 39 ILE HG21 1 1
16 19496 1 1 39 ILE HG22 H -7.124 5.829 -5.280 1.00 . A A . 39 ILE HG22 1 1
16 19497 1 1 39 ILE HG23 H -6.835 6.769 -6.744 1.00 . A A . 39 ILE HG23 1 1
16 19498 1 1 39 ILE N N -8.508 7.679 -8.401 1.00 . A A . 39 ILE N 1 1
16 19499 1 1 39 ILE O O -11.089 5.224 -7.905 1.00 . A A . 39 ILE O 1 1
16 19500 1 1 40 GLY C C -13.458 7.705 -7.902 1.00 . A A . 40 GLY C 1 1
16 19501 1 1 40 GLY CA C -12.538 7.273 -9.026 1.00 . A A . 40 GLY CA 1 1
16 19502 1 1 40 GLY H H -10.634 8.173 -8.799 1.00 . A A . 40 GLY H 1 1
16 19503 1 1 40 GLY HA2 H -12.704 7.912 -9.880 1.00 . A A . 40 GLY HA2 1 1
16 19504 1 1 40 GLY HA3 H -12.774 6.254 -9.297 1.00 . A A . 40 GLY HA3 1 1
16 19505 1 1 40 GLY N N -11.137 7.344 -8.654 1.00 . A A . 40 GLY N 1 1
16 19506 1 1 40 GLY O O -14.636 7.346 -7.882 1.00 . A A . 40 GLY O 1 1
16 19507 1 1 41 LEU C C -13.881 10.470 -5.892 1.00 . A A . 41 LEU C 1 1
16 19508 1 1 41 LEU CA C -13.703 8.957 -5.829 1.00 . A A . 41 LEU CA 1 1
16 19509 1 1 41 LEU CB C -13.024 8.567 -4.514 1.00 . A A . 41 LEU CB 1 1
16 19510 1 1 41 LEU CD1 C -14.171 6.771 -3.192 1.00 . A A . 41 LEU CD1 1 1
16 19511 1 1 41 LEU CD2 C -13.397 8.859 -2.053 1.00 . A A . 41 LEU CD2 1 1
16 19512 1 1 41 LEU CG C -13.956 8.269 -3.339 1.00 . A A . 41 LEU CG 1 1
16 19513 1 1 41 LEU H H -11.978 8.728 -7.032 1.00 . A A . 41 LEU H 1 1
16 19514 1 1 41 LEU HA H -14.675 8.489 -5.874 1.00 . A A . 41 LEU HA 1 1
16 19515 1 1 41 LEU HB2 H -12.432 7.683 -4.697 1.00 . A A . 41 LEU HB2 1 1
16 19516 1 1 41 LEU HB3 H -12.374 9.380 -4.225 1.00 . A A . 41 LEU HB3 1 1
16 19517 1 1 41 LEU HD11 H -13.686 6.257 -4.008 1.00 . A A . 41 LEU HD11 1 1
16 19518 1 1 41 LEU HD12 H -15.228 6.555 -3.208 1.00 . A A . 41 LEU HD12 1 1
16 19519 1 1 41 LEU HD13 H -13.749 6.438 -2.255 1.00 . A A . 41 LEU HD13 1 1
16 19520 1 1 41 LEU HD21 H -12.822 8.107 -1.533 1.00 . A A . 41 LEU HD21 1 1
16 19521 1 1 41 LEU HD22 H -14.212 9.187 -1.423 1.00 . A A . 41 LEU HD22 1 1
16 19522 1 1 41 LEU HD23 H -12.762 9.700 -2.288 1.00 . A A . 41 LEU HD23 1 1
16 19523 1 1 41 LEU HG H -14.918 8.726 -3.527 1.00 . A A . 41 LEU HG 1 1
16 19524 1 1 41 LEU N N -12.921 8.475 -6.963 1.00 . A A . 41 LEU N 1 1
16 19525 1 1 41 LEU O O -14.285 11.098 -4.914 1.00 . A A . 41 LEU O 1 1
16 19526 1 1 42 GLN C C -15.129 12.952 -6.945 1.00 . A A . 42 GLN C 1 1
16 19527 1 1 42 GLN CA C -13.707 12.488 -7.241 1.00 . A A . 42 GLN CA 1 1
16 19528 1 1 42 GLN CB C -13.320 12.870 -8.671 1.00 . A A . 42 GLN CB 1 1
16 19529 1 1 42 GLN CD C -13.645 15.076 -9.860 1.00 . A A . 42 GLN CD 1 1
16 19530 1 1 42 GLN CG C -12.860 14.312 -8.812 1.00 . A A . 42 GLN CG 1 1
16 19531 1 1 42 GLN H H -13.261 10.493 -7.792 1.00 . A A . 42 GLN H 1 1
16 19532 1 1 42 GLN HA H -13.032 12.975 -6.554 1.00 . A A . 42 GLN HA 1 1
16 19533 1 1 42 GLN HB2 H -12.519 12.225 -8.999 1.00 . A A . 42 GLN HB2 1 1
16 19534 1 1 42 GLN HB3 H -14.176 12.724 -9.314 1.00 . A A . 42 GLN HB3 1 1
16 19535 1 1 42 GLN HE21 H -13.750 16.659 -8.665 1.00 . A A . 42 GLN HE21 1 1
16 19536 1 1 42 GLN HE22 H -14.515 16.829 -10.204 1.00 . A A . 42 GLN HE22 1 1
16 19537 1 1 42 GLN HG2 H -12.981 14.810 -7.861 1.00 . A A . 42 GLN HG2 1 1
16 19538 1 1 42 GLN HG3 H -11.817 14.318 -9.089 1.00 . A A . 42 GLN HG3 1 1
16 19539 1 1 42 GLN N N -13.579 11.048 -7.050 1.00 . A A . 42 GLN N 1 1
16 19540 1 1 42 GLN NE2 N -14.007 16.313 -9.545 1.00 . A A . 42 GLN NE2 1 1
16 19541 1 1 42 GLN O O -15.346 14.086 -6.520 1.00 . A A . 42 GLN O 1 1
16 19542 1 1 42 GLN OE1 O -13.923 14.558 -10.943 1.00 . A A . 42 GLN OE1 1 1
16 19543 1 1 43 GLN C C -17.745 12.658 -5.450 1.00 . A A . 43 GLN C 1 1
16 19544 1 1 43 GLN CA C -17.496 12.386 -6.930 1.00 . A A . 43 GLN CA 1 1
16 19545 1 1 43 GLN CB C -18.392 11.243 -7.409 1.00 . A A . 43 GLN CB 1 1
16 19546 1 1 43 GLN CD C -17.229 9.347 -6.207 1.00 . A A . 43 GLN CD 1 1
16 19547 1 1 43 GLN CG C -18.525 10.111 -6.401 1.00 . A A . 43 GLN CG 1 1
16 19548 1 1 43 GLN H H -15.858 11.178 -7.510 1.00 . A A . 43 GLN H 1 1
16 19549 1 1 43 GLN HA H -17.734 13.277 -7.492 1.00 . A A . 43 GLN HA 1 1
16 19550 1 1 43 GLN HB2 H -19.377 11.634 -7.611 1.00 . A A . 43 GLN HB2 1 1
16 19551 1 1 43 GLN HB3 H -17.981 10.836 -8.321 1.00 . A A . 43 GLN HB3 1 1
16 19552 1 1 43 GLN HE21 H -17.821 8.753 -4.405 1.00 . A A . 43 GLN HE21 1 1
16 19553 1 1 43 GLN HE22 H -16.263 8.200 -4.904 1.00 . A A . 43 GLN HE22 1 1
16 19554 1 1 43 GLN HG2 H -18.825 10.526 -5.450 1.00 . A A . 43 GLN HG2 1 1
16 19555 1 1 43 GLN HG3 H -19.283 9.425 -6.749 1.00 . A A . 43 GLN HG3 1 1
16 19556 1 1 43 GLN N N -16.094 12.066 -7.172 1.00 . A A . 43 GLN N 1 1
16 19557 1 1 43 GLN NE2 N -17.090 8.702 -5.056 1.00 . A A . 43 GLN NE2 1 1
16 19558 1 1 43 GLN O O -18.584 13.485 -5.093 1.00 . A A . 43 GLN O 1 1
16 19559 1 1 43 GLN OE1 O -16.364 9.338 -7.083 1.00 . A A . 43 GLN OE1 1 1
16 19560 1 1 44 TYR C C -16.260 13.247 -2.640 1.00 . A A . 44 TYR C 1 1
16 19561 1 1 44 TYR CA C -17.154 12.121 -3.152 1.00 . A A . 44 TYR CA 1 1
16 19562 1 1 44 TYR CB C -16.810 10.816 -2.433 1.00 . A A . 44 TYR CB 1 1
16 19563 1 1 44 TYR CD1 C -18.788 10.952 -0.870 1.00 . A A . 44 TYR CD1 1 1
16 19564 1 1 44 TYR CD2 C -18.290 8.848 -1.874 1.00 . A A . 44 TYR CD2 1 1
16 19565 1 1 44 TYR CE1 C -19.862 10.387 -0.208 1.00 . A A . 44 TYR CE1 1 1
16 19566 1 1 44 TYR CE2 C -19.363 8.276 -1.217 1.00 . A A . 44 TYR CE2 1 1
16 19567 1 1 44 TYR CG C -17.984 10.193 -1.713 1.00 . A A . 44 TYR CG 1 1
16 19568 1 1 44 TYR CZ C -20.145 9.049 -0.386 1.00 . A A . 44 TYR CZ 1 1
16 19569 1 1 44 TYR H H -16.358 11.313 -4.939 1.00 . A A . 44 TYR H 1 1
16 19570 1 1 44 TYR HA H -18.183 12.372 -2.947 1.00 . A A . 44 TYR HA 1 1
16 19571 1 1 44 TYR HB2 H -16.448 10.100 -3.154 1.00 . A A . 44 TYR HB2 1 1
16 19572 1 1 44 TYR HB3 H -16.036 11.008 -1.703 1.00 . A A . 44 TYR HB3 1 1
16 19573 1 1 44 TYR HD1 H -18.563 12.000 -0.732 1.00 . A A . 44 TYR HD1 1 1
16 19574 1 1 44 TYR HD2 H -17.675 8.244 -2.524 1.00 . A A . 44 TYR HD2 1 1
16 19575 1 1 44 TYR HE1 H -20.475 10.993 0.443 1.00 . A A . 44 TYR HE1 1 1
16 19576 1 1 44 TYR HE2 H -19.585 7.228 -1.356 1.00 . A A . 44 TYR HE2 1 1
16 19577 1 1 44 TYR HH H -21.992 8.523 -0.292 1.00 . A A . 44 TYR HH 1 1
16 19578 1 1 44 TYR N N -17.010 11.957 -4.594 1.00 . A A . 44 TYR N 1 1
16 19579 1 1 44 TYR O O -16.142 13.460 -1.434 1.00 . A A . 44 TYR O 1 1
16 19580 1 1 44 TYR OH O -21.214 8.483 0.270 1.00 . A A . 44 TYR OH 1 1
16 19581 1 1 45 GLU C C -15.478 16.085 -2.336 1.00 . A A . 45 GLU C 1 1
16 19582 1 1 45 GLU CA C -14.750 15.069 -3.211 1.00 . A A . 45 GLU CA 1 1
16 19583 1 1 45 GLU CB C -14.217 15.752 -4.472 1.00 . A A . 45 GLU CB 1 1
16 19584 1 1 45 GLU CD C -14.200 18.264 -4.738 1.00 . A A . 45 GLU CD 1 1
16 19585 1 1 45 GLU CG C -13.475 17.049 -4.194 1.00 . A A . 45 GLU CG 1 1
16 19586 1 1 45 GLU H H -15.767 13.745 -4.513 1.00 . A A . 45 GLU H 1 1
16 19587 1 1 45 GLU HA H -13.920 14.663 -2.654 1.00 . A A . 45 GLU HA 1 1
16 19588 1 1 45 GLU HB2 H -13.543 15.076 -4.976 1.00 . A A . 45 GLU HB2 1 1
16 19589 1 1 45 GLU HB3 H -15.048 15.971 -5.126 1.00 . A A . 45 GLU HB3 1 1
16 19590 1 1 45 GLU HG2 H -13.365 17.164 -3.125 1.00 . A A . 45 GLU HG2 1 1
16 19591 1 1 45 GLU HG3 H -12.498 16.994 -4.651 1.00 . A A . 45 GLU HG3 1 1
16 19592 1 1 45 GLU N N -15.633 13.964 -3.567 1.00 . A A . 45 GLU N 1 1
16 19593 1 1 45 GLU O O -14.922 16.593 -1.363 1.00 . A A . 45 GLU O 1 1
16 19594 1 1 45 GLU OE1 O -15.267 18.612 -4.191 1.00 . A A . 45 GLU OE1 1 1
16 19595 1 1 45 GLU OE2 O -13.700 18.867 -5.710 1.00 . A A . 45 GLU OE2 1 1
16 19596 1 1 46 SER C C -17.512 17.014 -0.452 1.00 . A A . 46 SER C 1 1
16 19597 1 1 46 SER CA C -17.527 17.339 -1.943 1.00 . A A . 46 SER CA 1 1
16 19598 1 1 46 SER CB C -18.967 17.345 -2.460 1.00 . A A . 46 SER CB 1 1
16 19599 1 1 46 SER H H -17.113 15.941 -3.479 1.00 . A A . 46 SER H 1 1
16 19600 1 1 46 SER HA H -17.098 18.318 -2.091 1.00 . A A . 46 SER HA 1 1
16 19601 1 1 46 SER HB2 H -18.964 17.520 -3.525 1.00 . A A . 46 SER HB2 1 1
16 19602 1 1 46 SER HB3 H -19.425 16.388 -2.254 1.00 . A A . 46 SER HB3 1 1
16 19603 1 1 46 SER HG H -19.776 19.128 -2.405 1.00 . A A . 46 SER HG 1 1
16 19604 1 1 46 SER N N -16.724 16.379 -2.693 1.00 . A A . 46 SER N 1 1
16 19605 1 1 46 SER O O -17.359 17.903 0.387 1.00 . A A . 46 SER O 1 1
16 19606 1 1 46 SER OG O -19.731 18.360 -1.832 1.00 . A A . 46 SER OG 1 1
16 19607 1 1 47 LYS C C -16.314 15.530 1.909 1.00 . A A . 47 LYS C 1 1
16 19608 1 1 47 LYS CA C -17.672 15.291 1.258 1.00 . A A . 47 LYS CA 1 1
16 19609 1 1 47 LYS CB C -18.033 13.806 1.338 1.00 . A A . 47 LYS CB 1 1
16 19610 1 1 47 LYS CD C -20.153 13.919 -0.004 1.00 . A A . 47 LYS CD 1 1
16 19611 1 1 47 LYS CE C -20.835 15.278 0.065 1.00 . A A . 47 LYS CE 1 1
16 19612 1 1 47 LYS CG C -19.529 13.541 1.329 1.00 . A A . 47 LYS CG 1 1
16 19613 1 1 47 LYS H H -17.786 15.074 -0.844 1.00 . A A . 47 LYS H 1 1
16 19614 1 1 47 LYS HA H -18.418 15.863 1.789 1.00 . A A . 47 LYS HA 1 1
16 19615 1 1 47 LYS HB2 H -17.593 13.294 0.496 1.00 . A A . 47 LYS HB2 1 1
16 19616 1 1 47 LYS HB3 H -17.622 13.396 2.251 1.00 . A A . 47 LYS HB3 1 1
16 19617 1 1 47 LYS HD2 H -19.379 13.957 -0.757 1.00 . A A . 47 LYS HD2 1 1
16 19618 1 1 47 LYS HD3 H -20.885 13.172 -0.274 1.00 . A A . 47 LYS HD3 1 1
16 19619 1 1 47 LYS HE2 H -21.248 15.409 1.054 1.00 . A A . 47 LYS HE2 1 1
16 19620 1 1 47 LYS HE3 H -20.098 16.045 -0.122 1.00 . A A . 47 LYS HE3 1 1
16 19621 1 1 47 LYS HG2 H -19.701 12.491 1.510 1.00 . A A . 47 LYS HG2 1 1
16 19622 1 1 47 LYS HG3 H -19.993 14.124 2.112 1.00 . A A . 47 LYS HG3 1 1
16 19623 1 1 47 LYS HZ1 H -22.313 16.368 -0.931 1.00 . A A . 47 LYS HZ1 1 1
16 19624 1 1 47 LYS HZ2 H -22.695 14.734 -0.714 1.00 . A A . 47 LYS HZ2 1 1
16 19625 1 1 47 LYS HZ3 H -21.567 15.189 -1.889 1.00 . A A . 47 LYS HZ3 1 1
16 19626 1 1 47 LYS N N -17.669 15.735 -0.130 1.00 . A A . 47 LYS N 1 1
16 19627 1 1 47 LYS NZ N -21.929 15.401 -0.938 1.00 . A A . 47 LYS NZ 1 1
16 19628 1 1 47 LYS O O -16.232 15.945 3.066 1.00 . A A . 47 LYS O 1 1
16 19629 1 1 48 LEU C C -13.497 16.930 1.621 1.00 . A A . 48 LEU C 1 1
16 19630 1 1 48 LEU CA C -13.892 15.457 1.663 1.00 . A A . 48 LEU CA 1 1
16 19631 1 1 48 LEU CB C -12.902 14.627 0.843 1.00 . A A . 48 LEU CB 1 1
16 19632 1 1 48 LEU CD1 C -11.162 12.837 1.057 1.00 . A A . 48 LEU CD1 1 1
16 19633 1 1 48 LEU CD2 C -10.536 15.233 1.403 1.00 . A A . 48 LEU CD2 1 1
16 19634 1 1 48 LEU CG C -11.631 14.190 1.569 1.00 . A A . 48 LEU CG 1 1
16 19635 1 1 48 LEU H H -15.376 14.940 0.245 1.00 . A A . 48 LEU H 1 1
16 19636 1 1 48 LEU HA H -13.871 15.119 2.688 1.00 . A A . 48 LEU HA 1 1
16 19637 1 1 48 LEU HB2 H -13.414 13.739 0.507 1.00 . A A . 48 LEU HB2 1 1
16 19638 1 1 48 LEU HB3 H -12.610 15.217 -0.015 1.00 . A A . 48 LEU HB3 1 1
16 19639 1 1 48 LEU HD11 H -11.945 12.107 1.199 1.00 . A A . 48 LEU HD11 1 1
16 19640 1 1 48 LEU HD12 H -10.282 12.531 1.601 1.00 . A A . 48 LEU HD12 1 1
16 19641 1 1 48 LEU HD13 H -10.925 12.912 0.005 1.00 . A A . 48 LEU HD13 1 1
16 19642 1 1 48 LEU HD21 H -10.595 15.950 2.209 1.00 . A A . 48 LEU HD21 1 1
16 19643 1 1 48 LEU HD22 H -10.665 15.744 0.459 1.00 . A A . 48 LEU HD22 1 1
16 19644 1 1 48 LEU HD23 H -9.570 14.750 1.421 1.00 . A A . 48 LEU HD23 1 1
16 19645 1 1 48 LEU HG H -11.842 14.091 2.624 1.00 . A A . 48 LEU HG 1 1
16 19646 1 1 48 LEU N N -15.249 15.268 1.159 1.00 . A A . 48 LEU N 1 1
16 19647 1 1 48 LEU O O -12.427 17.309 2.100 1.00 . A A . 48 LEU O 1 1
16 19648 1 1 49 LEU C C -14.978 19.967 1.929 1.00 . A A . 49 LEU C 1 1
16 19649 1 1 49 LEU CA C -14.109 19.187 0.948 1.00 . A A . 49 LEU CA 1 1
16 19650 1 1 49 LEU CB C -14.371 19.672 -0.479 1.00 . A A . 49 LEU CB 1 1
16 19651 1 1 49 LEU CD1 C -13.081 21.814 -0.297 1.00 . A A . 49 LEU CD1 1 1
16 19652 1 1 49 LEU CD2 C -14.776 21.529 -2.113 1.00 . A A . 49 LEU CD2 1 1
16 19653 1 1 49 LEU CG C -14.414 21.188 -0.675 1.00 . A A . 49 LEU CG 1 1
16 19654 1 1 49 LEU H H -15.202 17.393 0.686 1.00 . A A . 49 LEU H 1 1
16 19655 1 1 49 LEU HA H -13.071 19.355 1.192 1.00 . A A . 49 LEU HA 1 1
16 19656 1 1 49 LEU HB2 H -13.588 19.280 -1.110 1.00 . A A . 49 LEU HB2 1 1
16 19657 1 1 49 LEU HB3 H -15.322 19.269 -0.795 1.00 . A A . 49 LEU HB3 1 1
16 19658 1 1 49 LEU HD11 H -12.887 21.643 0.751 1.00 . A A . 49 LEU HD11 1 1
16 19659 1 1 49 LEU HD12 H -13.114 22.876 -0.488 1.00 . A A . 49 LEU HD12 1 1
16 19660 1 1 49 LEU HD13 H -12.293 21.367 -0.886 1.00 . A A . 49 LEU HD13 1 1
16 19661 1 1 49 LEU HD21 H -14.257 20.860 -2.783 1.00 . A A . 49 LEU HD21 1 1
16 19662 1 1 49 LEU HD22 H -14.485 22.548 -2.326 1.00 . A A . 49 LEU HD22 1 1
16 19663 1 1 49 LEU HD23 H -15.842 21.423 -2.251 1.00 . A A . 49 LEU HD23 1 1
16 19664 1 1 49 LEU HG H -15.174 21.606 -0.029 1.00 . A A . 49 LEU HG 1 1
16 19665 1 1 49 LEU N N -14.366 17.755 1.050 1.00 . A A . 49 LEU N 1 1
16 19666 1 1 49 LEU O O -14.573 21.013 2.437 1.00 . A A . 49 LEU O 1 1
16 19667 1 1 50 LEU C C -16.869 19.616 4.546 1.00 . A A . 50 LEU C 1 1
16 19668 1 1 50 LEU CA C -17.099 20.098 3.117 1.00 . A A . 50 LEU CA 1 1
16 19669 1 1 50 LEU CB C -18.544 19.820 2.699 1.00 . A A . 50 LEU CB 1 1
16 19670 1 1 50 LEU CD1 C -19.770 21.876 3.444 1.00 . A A . 50 LEU CD1 1 1
16 19671 1 1 50 LEU CD2 C -18.561 21.868 1.254 1.00 . A A . 50 LEU CD2 1 1
16 19672 1 1 50 LEU CG C -19.356 21.033 2.247 1.00 . A A . 50 LEU CG 1 1
16 19673 1 1 50 LEU H H -16.440 18.615 1.759 1.00 . A A . 50 LEU H 1 1
16 19674 1 1 50 LEU HA H -16.918 21.162 3.076 1.00 . A A . 50 LEU HA 1 1
16 19675 1 1 50 LEU HB2 H -18.522 19.114 1.883 1.00 . A A . 50 LEU HB2 1 1
16 19676 1 1 50 LEU HB3 H -19.052 19.376 3.544 1.00 . A A . 50 LEU HB3 1 1
16 19677 1 1 50 LEU HD11 H -20.072 21.228 4.253 1.00 . A A . 50 LEU HD11 1 1
16 19678 1 1 50 LEU HD12 H -20.595 22.514 3.166 1.00 . A A . 50 LEU HD12 1 1
16 19679 1 1 50 LEU HD13 H -18.936 22.484 3.761 1.00 . A A . 50 LEU HD13 1 1
16 19680 1 1 50 LEU HD21 H -17.733 21.286 0.877 1.00 . A A . 50 LEU HD21 1 1
16 19681 1 1 50 LEU HD22 H -18.183 22.751 1.749 1.00 . A A . 50 LEU HD22 1 1
16 19682 1 1 50 LEU HD23 H -19.200 22.159 0.434 1.00 . A A . 50 LEU HD23 1 1
16 19683 1 1 50 LEU HG H -20.256 20.692 1.753 1.00 . A A . 50 LEU HG 1 1
16 19684 1 1 50 LEU N N -16.172 19.451 2.194 1.00 . A A . 50 LEU N 1 1
16 19685 1 1 50 LEU O O -17.661 19.900 5.443 1.00 . A A . 50 LEU O 1 1
16 19686 1 1 51 ASN C C -14.062 18.849 6.512 1.00 . A A . 51 ASN C 1 1
16 19687 1 1 51 ASN CA C -15.441 18.367 6.070 1.00 . A A . 51 ASN CA 1 1
16 19688 1 1 51 ASN CB C -15.479 16.837 6.065 1.00 . A A . 51 ASN CB 1 1
16 19689 1 1 51 ASN CG C -16.870 16.293 6.331 1.00 . A A . 51 ASN CG 1 1
16 19690 1 1 51 ASN H H -15.182 18.693 3.996 1.00 . A A . 51 ASN H 1 1
16 19691 1 1 51 ASN HA H -16.178 18.734 6.769 1.00 . A A . 51 ASN HA 1 1
16 19692 1 1 51 ASN HB2 H -15.153 16.479 5.099 1.00 . A A . 51 ASN HB2 1 1
16 19693 1 1 51 ASN HB3 H -14.814 16.462 6.828 1.00 . A A . 51 ASN HB3 1 1
16 19694 1 1 51 ASN HD21 H -17.435 16.766 4.483 1.00 . A A . 51 ASN HD21 1 1
16 19695 1 1 51 ASN HD22 H -18.643 16.025 5.471 1.00 . A A . 51 ASN HD22 1 1
16 19696 1 1 51 ASN N N -15.776 18.886 4.750 1.00 . A A . 51 ASN N 1 1
16 19697 1 1 51 ASN ND2 N -17.737 16.369 5.327 1.00 . A A . 51 ASN ND2 1 1
16 19698 1 1 51 ASN O O -13.423 18.240 7.369 1.00 . A A . 51 ASN O 1 1
16 19699 1 1 51 ASN OD1 O -17.162 15.811 7.426 1.00 . A A . 51 ASN OD1 1 1
16 19700 1 1 52 GLY C C -11.209 19.452 6.211 1.00 . A A . 52 GLY C 1 1
16 19701 1 1 52 GLY CA C -12.308 20.496 6.262 1.00 . A A . 52 GLY CA 1 1
16 19702 1 1 52 GLY H H -14.160 20.394 5.242 1.00 . A A . 52 GLY H 1 1
16 19703 1 1 52 GLY HA2 H -12.070 21.290 5.571 1.00 . A A . 52 GLY HA2 1 1
16 19704 1 1 52 GLY HA3 H -12.355 20.903 7.262 1.00 . A A . 52 GLY HA3 1 1
16 19705 1 1 52 GLY N N -13.608 19.949 5.918 1.00 . A A . 52 GLY N 1 1
16 19706 1 1 52 GLY O O -10.453 19.290 7.169 1.00 . A A . 52 GLY O 1 1
16 19707 1 1 53 PHE C C -9.480 17.786 3.531 1.00 . A A . 53 PHE C 1 1
16 19708 1 1 53 PHE CA C -10.107 17.709 4.919 1.00 . A A . 53 PHE CA 1 1
16 19709 1 1 53 PHE CB C -10.721 16.324 5.138 1.00 . A A . 53 PHE CB 1 1
16 19710 1 1 53 PHE CD1 C -8.503 15.402 5.866 1.00 . A A . 53 PHE CD1 1 1
16 19711 1 1 53 PHE CD2 C -10.473 14.605 6.949 1.00 . A A . 53 PHE CD2 1 1
16 19712 1 1 53 PHE CE1 C -7.729 14.577 6.660 1.00 . A A . 53 PHE CE1 1 1
16 19713 1 1 53 PHE CE2 C -9.703 13.779 7.746 1.00 . A A . 53 PHE CE2 1 1
16 19714 1 1 53 PHE CG C -9.882 15.426 6.001 1.00 . A A . 53 PHE CG 1 1
16 19715 1 1 53 PHE CZ C -8.330 13.764 7.600 1.00 . A A . 53 PHE CZ 1 1
16 19716 1 1 53 PHE H H -11.753 18.919 4.362 1.00 . A A . 53 PHE H 1 1
16 19717 1 1 53 PHE HA H -9.339 17.872 5.659 1.00 . A A . 53 PHE HA 1 1
16 19718 1 1 53 PHE HB2 H -11.684 16.435 5.612 1.00 . A A . 53 PHE HB2 1 1
16 19719 1 1 53 PHE HB3 H -10.849 15.840 4.181 1.00 . A A . 53 PHE HB3 1 1
16 19720 1 1 53 PHE HD1 H -8.032 16.038 5.130 1.00 . A A . 53 PHE HD1 1 1
16 19721 1 1 53 PHE HD2 H -11.547 14.615 7.064 1.00 . A A . 53 PHE HD2 1 1
16 19722 1 1 53 PHE HE1 H -6.656 14.568 6.543 1.00 . A A . 53 PHE HE1 1 1
16 19723 1 1 53 PHE HE2 H -10.175 13.143 8.480 1.00 . A A . 53 PHE HE2 1 1
16 19724 1 1 53 PHE HZ H -7.726 13.120 8.222 1.00 . A A . 53 PHE HZ 1 1
16 19725 1 1 53 PHE N N -11.120 18.743 5.091 1.00 . A A . 53 PHE N 1 1
16 19726 1 1 53 PHE O O -8.729 16.899 3.127 1.00 . A A . 53 PHE O 1 1
16 19727 1 1 54 ASP C C -7.754 19.289 1.506 1.00 . A A . 54 ASP C 1 1
16 19728 1 1 54 ASP CA C -9.260 19.050 1.463 1.00 . A A . 54 ASP CA 1 1
16 19729 1 1 54 ASP CB C -9.957 20.228 0.781 1.00 . A A . 54 ASP CB 1 1
16 19730 1 1 54 ASP CG C -9.323 21.559 1.135 1.00 . A A . 54 ASP CG 1 1
16 19731 1 1 54 ASP H H -10.397 19.528 3.184 1.00 . A A . 54 ASP H 1 1
16 19732 1 1 54 ASP HA H -9.453 18.152 0.896 1.00 . A A . 54 ASP HA 1 1
16 19733 1 1 54 ASP HB2 H -9.904 20.099 -0.290 1.00 . A A . 54 ASP HB2 1 1
16 19734 1 1 54 ASP HB3 H -10.993 20.251 1.086 1.00 . A A . 54 ASP HB3 1 1
16 19735 1 1 54 ASP N N -9.794 18.855 2.806 1.00 . A A . 54 ASP N 1 1
16 19736 1 1 54 ASP O O -7.065 19.150 0.495 1.00 . A A . 54 ASP O 1 1
16 19737 1 1 54 ASP OD1 O -9.222 21.867 2.341 1.00 . A A . 54 ASP OD1 1 1
16 19738 1 1 54 ASP OD2 O -8.926 22.293 0.205 1.00 . A A . 54 ASP OD2 1 1
16 19739 1 1 55 ASP C C -5.002 18.672 2.502 1.00 . A A . 55 ASP C 1 1
16 19740 1 1 55 ASP CA C -5.826 19.907 2.855 1.00 . A A . 55 ASP CA 1 1
16 19741 1 1 55 ASP CB C -5.536 20.334 4.295 1.00 . A A . 55 ASP CB 1 1
16 19742 1 1 55 ASP CG C -6.078 21.715 4.609 1.00 . A A . 55 ASP CG 1 1
16 19743 1 1 55 ASP H H -7.852 19.742 3.450 1.00 . A A . 55 ASP H 1 1
16 19744 1 1 55 ASP HA H -5.550 20.711 2.189 1.00 . A A . 55 ASP HA 1 1
16 19745 1 1 55 ASP HB2 H -5.991 19.627 4.972 1.00 . A A . 55 ASP HB2 1 1
16 19746 1 1 55 ASP HB3 H -4.467 20.342 4.453 1.00 . A A . 55 ASP HB3 1 1
16 19747 1 1 55 ASP N N -7.250 19.649 2.681 1.00 . A A . 55 ASP N 1 1
16 19748 1 1 55 ASP O O -4.843 17.765 3.319 1.00 . A A . 55 ASP O 1 1
16 19749 1 1 55 ASP OD1 O -6.021 22.591 3.721 1.00 . A A . 55 ASP OD1 1 1
16 19750 1 1 55 ASP OD2 O -6.557 21.919 5.744 1.00 . A A . 55 ASP OD2 1 1
16 19751 1 1 56 VAL C C -2.446 17.328 1.700 1.00 . A A . 56 VAL C 1 1
16 19752 1 1 56 VAL CA C -3.674 17.521 0.817 1.00 . A A . 56 VAL CA 1 1
16 19753 1 1 56 VAL CB C -3.220 17.719 -0.641 1.00 . A A . 56 VAL CB 1 1
16 19754 1 1 56 VAL CG1 C -2.377 16.539 -1.102 1.00 . A A . 56 VAL CG1 1 1
16 19755 1 1 56 VAL CG2 C -4.422 17.916 -1.552 1.00 . A A . 56 VAL CG2 1 1
16 19756 1 1 56 VAL H H -4.643 19.398 0.673 1.00 . A A . 56 VAL H 1 1
16 19757 1 1 56 VAL HA H -4.284 16.630 0.864 1.00 . A A . 56 VAL HA 1 1
16 19758 1 1 56 VAL HB H -2.609 18.609 -0.688 1.00 . A A . 56 VAL HB 1 1
16 19759 1 1 56 VAL HG11 H -2.874 15.618 -0.836 1.00 . A A . 56 VAL HG11 1 1
16 19760 1 1 56 VAL HG12 H -2.250 16.585 -2.174 1.00 . A A . 56 VAL HG12 1 1
16 19761 1 1 56 VAL HG13 H -1.411 16.578 -0.622 1.00 . A A . 56 VAL HG13 1 1
16 19762 1 1 56 VAL HG21 H -4.389 18.906 -1.980 1.00 . A A . 56 VAL HG21 1 1
16 19763 1 1 56 VAL HG22 H -4.398 17.181 -2.343 1.00 . A A . 56 VAL HG22 1 1
16 19764 1 1 56 VAL HG23 H -5.330 17.801 -0.979 1.00 . A A . 56 VAL HG23 1 1
16 19765 1 1 56 VAL N N -4.482 18.645 1.280 1.00 . A A . 56 VAL N 1 1
16 19766 1 1 56 VAL O O -1.850 16.251 1.725 1.00 . A A . 56 VAL O 1 1
16 19767 1 1 57 HIS C C -1.327 17.892 4.715 1.00 . A A . 57 HIS C 1 1
16 19768 1 1 57 HIS CA C -0.916 18.323 3.310 1.00 . A A . 57 HIS CA 1 1
16 19769 1 1 57 HIS CB C -0.224 19.686 3.364 1.00 . A A . 57 HIS CB 1 1
16 19770 1 1 57 HIS CD2 C 2.171 18.707 3.186 1.00 . A A . 57 HIS CD2 1 1
16 19771 1 1 57 HIS CE1 C 3.212 20.174 4.439 1.00 . A A . 57 HIS CE1 1 1
16 19772 1 1 57 HIS CG C 1.249 19.600 3.617 1.00 . A A . 57 HIS CG 1 1
16 19773 1 1 57 HIS H H -2.589 19.208 2.362 1.00 . A A . 57 HIS H 1 1
16 19774 1 1 57 HIS HA H -0.227 17.595 2.911 1.00 . A A . 57 HIS HA 1 1
16 19775 1 1 57 HIS HB2 H -0.370 20.194 2.423 1.00 . A A . 57 HIS HB2 1 1
16 19776 1 1 57 HIS HB3 H -0.664 20.274 4.156 1.00 . A A . 57 HIS HB3 1 1
16 19777 1 1 57 HIS HD1 H 1.540 21.277 4.858 1.00 . A A . 57 HIS HD1 1 1
16 19778 1 1 57 HIS HD2 H 1.988 17.853 2.547 1.00 . A A . 57 HIS HD2 1 1
16 19779 1 1 57 HIS HE1 H 3.986 20.702 4.974 1.00 . A A . 57 HIS HE1 1 1
16 19780 1 1 57 HIS N N -2.073 18.379 2.424 1.00 . A A . 57 HIS N 1 1
16 19781 1 1 57 HIS ND1 N 1.933 20.505 4.400 1.00 . A A . 57 HIS ND1 1 1
16 19782 1 1 57 HIS NE2 N 3.382 19.086 3.710 1.00 . A A . 57 HIS NE2 1 1
16 19783 1 1 57 HIS O O -0.556 18.025 5.666 1.00 . A A . 57 HIS O 1 1
16 19784 1 1 58 PHE C C -3.383 15.437 6.093 1.00 . A A . 58 PHE C 1 1
16 19785 1 1 58 PHE CA C -3.060 16.927 6.126 1.00 . A A . 58 PHE CA 1 1
16 19786 1 1 58 PHE CB C -4.309 17.723 6.506 1.00 . A A . 58 PHE CB 1 1
16 19787 1 1 58 PHE CD1 C -3.245 19.207 8.227 1.00 . A A . 58 PHE CD1 1 1
16 19788 1 1 58 PHE CD2 C -5.192 17.976 8.841 1.00 . A A . 58 PHE CD2 1 1
16 19789 1 1 58 PHE CE1 C -3.186 19.752 9.496 1.00 . A A . 58 PHE CE1 1 1
16 19790 1 1 58 PHE CE2 C -5.139 18.516 10.113 1.00 . A A . 58 PHE CE2 1 1
16 19791 1 1 58 PHE CG C -4.248 18.314 7.886 1.00 . A A . 58 PHE CG 1 1
16 19792 1 1 58 PHE CZ C -4.135 19.407 10.439 1.00 . A A . 58 PHE CZ 1 1
16 19793 1 1 58 PHE H H -3.113 17.296 4.043 1.00 . A A . 58 PHE H 1 1
16 19794 1 1 58 PHE HA H -2.294 17.101 6.867 1.00 . A A . 58 PHE HA 1 1
16 19795 1 1 58 PHE HB2 H -4.439 18.533 5.805 1.00 . A A . 58 PHE HB2 1 1
16 19796 1 1 58 PHE HB3 H -5.170 17.073 6.460 1.00 . A A . 58 PHE HB3 1 1
16 19797 1 1 58 PHE HD1 H -2.504 19.479 7.491 1.00 . A A . 58 PHE HD1 1 1
16 19798 1 1 58 PHE HD2 H -5.979 17.279 8.586 1.00 . A A . 58 PHE HD2 1 1
16 19799 1 1 58 PHE HE1 H -2.400 20.447 9.750 1.00 . A A . 58 PHE HE1 1 1
16 19800 1 1 58 PHE HE2 H -5.882 18.245 10.848 1.00 . A A . 58 PHE HE2 1 1
16 19801 1 1 58 PHE HZ H -4.091 19.830 11.432 1.00 . A A . 58 PHE HZ 1 1
16 19802 1 1 58 PHE N N -2.546 17.377 4.838 1.00 . A A . 58 PHE N 1 1
16 19803 1 1 58 PHE O O -3.602 14.814 7.134 1.00 . A A . 58 PHE O 1 1
16 19804 1 1 59 LEU C C -2.823 12.598 5.625 1.00 . A A . 59 LEU C 1 1
16 19805 1 1 59 LEU CA C -3.707 13.451 4.722 1.00 . A A . 59 LEU CA 1 1
16 19806 1 1 59 LEU CB C -3.510 13.041 3.261 1.00 . A A . 59 LEU CB 1 1
16 19807 1 1 59 LEU CD1 C -3.972 13.375 0.821 1.00 . A A . 59 LEU CD1 1 1
16 19808 1 1 59 LEU CD2 C -5.639 14.139 2.521 1.00 . A A . 59 LEU CD2 1 1
16 19809 1 1 59 LEU CG C -4.160 13.948 2.217 1.00 . A A . 59 LEU CG 1 1
16 19810 1 1 59 LEU H H -3.227 15.417 4.101 1.00 . A A . 59 LEU H 1 1
16 19811 1 1 59 LEU HA H -4.739 13.295 4.997 1.00 . A A . 59 LEU HA 1 1
16 19812 1 1 59 LEU HB2 H -2.450 13.018 3.065 1.00 . A A . 59 LEU HB2 1 1
16 19813 1 1 59 LEU HB3 H -3.919 12.048 3.140 1.00 . A A . 59 LEU HB3 1 1
16 19814 1 1 59 LEU HD11 H -4.665 13.848 0.140 1.00 . A A . 59 LEU HD11 1 1
16 19815 1 1 59 LEU HD12 H -4.157 12.311 0.841 1.00 . A A . 59 LEU HD12 1 1
16 19816 1 1 59 LEU HD13 H -2.960 13.558 0.489 1.00 . A A . 59 LEU HD13 1 1
16 19817 1 1 59 LEU HD21 H -5.750 14.577 3.502 1.00 . A A . 59 LEU HD21 1 1
16 19818 1 1 59 LEU HD22 H -6.138 13.181 2.497 1.00 . A A . 59 LEU HD22 1 1
16 19819 1 1 59 LEU HD23 H -6.077 14.794 1.783 1.00 . A A . 59 LEU HD23 1 1
16 19820 1 1 59 LEU HG H -3.684 14.918 2.245 1.00 . A A . 59 LEU HG 1 1
16 19821 1 1 59 LEU N N -3.410 14.870 4.893 1.00 . A A . 59 LEU N 1 1
16 19822 1 1 59 LEU O O -3.303 11.689 6.301 1.00 . A A . 59 LEU O 1 1
16 19823 1 1 60 GLY C C -0.599 12.616 7.901 1.00 . A A . 60 GLY C 1 1
16 19824 1 1 60 GLY CA C -0.596 12.151 6.458 1.00 . A A . 60 GLY CA 1 1
16 19825 1 1 60 GLY H H -1.201 13.634 5.073 1.00 . A A . 60 GLY H 1 1
16 19826 1 1 60 GLY HA2 H -0.864 11.105 6.427 1.00 . A A . 60 GLY HA2 1 1
16 19827 1 1 60 GLY HA3 H 0.398 12.270 6.056 1.00 . A A . 60 GLY HA3 1 1
16 19828 1 1 60 GLY N N -1.527 12.899 5.633 1.00 . A A . 60 GLY N 1 1
16 19829 1 1 60 GLY O O -0.300 11.842 8.810 1.00 . A A . 60 GLY O 1 1
16 19830 1 1 61 SER C C -2.170 13.925 10.237 1.00 . A A . 61 SER C 1 1
16 19831 1 1 61 SER CA C -0.972 14.453 9.455 1.00 . A A . 61 SER CA 1 1
16 19832 1 1 61 SER CB C -1.026 15.979 9.383 1.00 . A A . 61 SER CB 1 1
16 19833 1 1 61 SER H H -1.165 14.451 7.346 1.00 . A A . 61 SER H 1 1
16 19834 1 1 61 SER HA H -0.066 14.156 9.964 1.00 . A A . 61 SER HA 1 1
16 19835 1 1 61 SER HB2 H -1.083 16.288 8.350 1.00 . A A . 61 SER HB2 1 1
16 19836 1 1 61 SER HB3 H -1.900 16.331 9.912 1.00 . A A . 61 SER HB3 1 1
16 19837 1 1 61 SER HG H 0.087 17.514 9.876 1.00 . A A . 61 SER HG 1 1
16 19838 1 1 61 SER N N -0.937 13.884 8.113 1.00 . A A . 61 SER N 1 1
16 19839 1 1 61 SER O O -2.017 13.155 11.184 1.00 . A A . 61 SER O 1 1
16 19840 1 1 61 SER OG O 0.127 16.560 9.969 1.00 . A A . 61 SER OG 1 1
16 19841 1 1 62 ASN C C -4.647 12.398 10.605 1.00 . A A . 62 ASN C 1 1
16 19842 1 1 62 ASN CA C -4.590 13.919 10.495 1.00 . A A . 62 ASN CA 1 1
16 19843 1 1 62 ASN CB C -5.813 14.433 9.733 1.00 . A A . 62 ASN CB 1 1
16 19844 1 1 62 ASN CG C -7.075 14.401 10.574 1.00 . A A . 62 ASN CG 1 1
16 19845 1 1 62 ASN H H -3.422 14.961 9.072 1.00 . A A . 62 ASN H 1 1
16 19846 1 1 62 ASN HA H -4.594 14.340 11.489 1.00 . A A . 62 ASN HA 1 1
16 19847 1 1 62 ASN HB2 H -5.635 15.453 9.425 1.00 . A A . 62 ASN HB2 1 1
16 19848 1 1 62 ASN HB3 H -5.970 13.818 8.859 1.00 . A A . 62 ASN HB3 1 1
16 19849 1 1 62 ASN HD21 H -6.594 16.143 11.404 1.00 . A A . 62 ASN HD21 1 1
16 19850 1 1 62 ASN HD22 H -8.074 15.435 11.947 1.00 . A A . 62 ASN HD22 1 1
16 19851 1 1 62 ASN N N -3.365 14.347 9.833 1.00 . A A . 62 ASN N 1 1
16 19852 1 1 62 ASN ND2 N -7.267 15.431 11.390 1.00 . A A . 62 ASN ND2 1 1
16 19853 1 1 62 ASN O O -3.856 11.690 9.983 1.00 . A A . 62 ASN O 1 1
16 19854 1 1 62 ASN OD1 O -7.867 13.462 10.491 1.00 . A A . 62 ASN OD1 1 1
16 19855 1 1 63 VAL C C -6.242 9.794 10.311 1.00 . A A . 63 VAL C 1 1
16 19856 1 1 63 VAL CA C -5.753 10.466 11.589 1.00 . A A . 63 VAL CA 1 1
16 19857 1 1 63 VAL CB C -6.742 10.158 12.729 1.00 . A A . 63 VAL CB 1 1
16 19858 1 1 63 VAL CG1 C -8.102 10.773 12.436 1.00 . A A . 63 VAL CG1 1 1
16 19859 1 1 63 VAL CG2 C -6.862 8.656 12.939 1.00 . A A . 63 VAL CG2 1 1
16 19860 1 1 63 VAL H H -6.193 12.516 11.869 1.00 . A A . 63 VAL H 1 1
16 19861 1 1 63 VAL HA H -4.790 10.053 11.856 1.00 . A A . 63 VAL HA 1 1
16 19862 1 1 63 VAL HB H -6.361 10.598 13.638 1.00 . A A . 63 VAL HB 1 1
16 19863 1 1 63 VAL HG11 H -8.593 10.208 11.656 1.00 . A A . 63 VAL HG11 1 1
16 19864 1 1 63 VAL HG12 H -8.707 10.754 13.330 1.00 . A A . 63 VAL HG12 1 1
16 19865 1 1 63 VAL HG13 H -7.972 11.794 12.109 1.00 . A A . 63 VAL HG13 1 1
16 19866 1 1 63 VAL HG21 H -7.903 8.390 13.052 1.00 . A A . 63 VAL HG21 1 1
16 19867 1 1 63 VAL HG22 H -6.449 8.138 12.085 1.00 . A A . 63 VAL HG22 1 1
16 19868 1 1 63 VAL HG23 H -6.319 8.372 13.828 1.00 . A A . 63 VAL HG23 1 1
16 19869 1 1 63 VAL N N -5.590 11.901 11.400 1.00 . A A . 63 VAL N 1 1
16 19870 1 1 63 VAL O O -5.755 8.729 9.932 1.00 . A A . 63 VAL O 1 1
16 19871 1 1 64 MET C C -8.077 8.403 8.555 1.00 . A A . 64 MET C 1 1
16 19872 1 1 64 MET CA C -7.761 9.888 8.411 1.00 . A A . 64 MET CA 1 1
16 19873 1 1 64 MET CB C -6.783 10.103 7.255 1.00 . A A . 64 MET CB 1 1
16 19874 1 1 64 MET CE C -9.307 11.501 4.522 1.00 . A A . 64 MET CE 1 1
16 19875 1 1 64 MET CG C -7.429 9.987 5.883 1.00 . A A . 64 MET CG 1 1
16 19876 1 1 64 MET H H -7.554 11.271 10.001 1.00 . A A . 64 MET H 1 1
16 19877 1 1 64 MET HA H -8.676 10.420 8.201 1.00 . A A . 64 MET HA 1 1
16 19878 1 1 64 MET HB2 H -6.351 11.090 7.342 1.00 . A A . 64 MET HB2 1 1
16 19879 1 1 64 MET HB3 H -5.996 9.368 7.321 1.00 . A A . 64 MET HB3 1 1
16 19880 1 1 64 MET HE1 H -9.958 11.525 5.384 1.00 . A A . 64 MET HE1 1 1
16 19881 1 1 64 MET HE2 H -9.524 12.345 3.884 1.00 . A A . 64 MET HE2 1 1
16 19882 1 1 64 MET HE3 H -9.469 10.584 3.974 1.00 . A A . 64 MET HE3 1 1
16 19883 1 1 64 MET HG2 H -6.819 9.343 5.267 1.00 . A A . 64 MET HG2 1 1
16 19884 1 1 64 MET HG3 H -8.409 9.548 5.999 1.00 . A A . 64 MET HG3 1 1
16 19885 1 1 64 MET N N -7.207 10.424 9.650 1.00 . A A . 64 MET N 1 1
16 19886 1 1 64 MET O O -7.604 7.581 7.772 1.00 . A A . 64 MET O 1 1
16 19887 1 1 64 MET SD S -7.601 11.581 5.059 1.00 . A A . 64 MET SD 1 1
16 19888 1 1 65 GLU C C -10.653 6.393 9.271 1.00 . A A . 65 GLU C 1 1
16 19889 1 1 65 GLU CA C -9.254 6.680 9.808 1.00 . A A . 65 GLU CA 1 1
16 19890 1 1 65 GLU CB C -9.198 6.372 11.306 1.00 . A A . 65 GLU CB 1 1
16 19891 1 1 65 GLU CD C -8.570 4.394 12.746 1.00 . A A . 65 GLU CD 1 1
16 19892 1 1 65 GLU CG C -8.116 5.372 11.681 1.00 . A A . 65 GLU CG 1 1
16 19893 1 1 65 GLU H H -9.222 8.769 10.153 1.00 . A A . 65 GLU H 1 1
16 19894 1 1 65 GLU HA H -8.547 6.048 9.293 1.00 . A A . 65 GLU HA 1 1
16 19895 1 1 65 GLU HB2 H -9.014 7.290 11.845 1.00 . A A . 65 GLU HB2 1 1
16 19896 1 1 65 GLU HB3 H -10.151 5.969 11.614 1.00 . A A . 65 GLU HB3 1 1
16 19897 1 1 65 GLU HG2 H -7.836 4.816 10.799 1.00 . A A . 65 GLU HG2 1 1
16 19898 1 1 65 GLU HG3 H -7.257 5.913 12.052 1.00 . A A . 65 GLU HG3 1 1
16 19899 1 1 65 GLU N N -8.877 8.068 9.562 1.00 . A A . 65 GLU N 1 1
16 19900 1 1 65 GLU O O -11.299 7.268 8.695 1.00 . A A . 65 GLU O 1 1
16 19901 1 1 65 GLU OE1 O -9.256 4.826 13.696 1.00 . A A . 65 GLU OE1 1 1
16 19902 1 1 65 GLU OE2 O -8.240 3.195 12.629 1.00 . A A . 65 GLU OE2 1 1
16 19903 1 1 66 GLU C C -13.502 5.739 9.473 1.00 . A A . 66 GLU C 1 1
16 19904 1 1 66 GLU CA C -12.435 4.758 8.997 1.00 . A A . 66 GLU CA 1 1
16 19905 1 1 66 GLU CB C -12.766 3.348 9.490 1.00 . A A . 66 GLU CB 1 1
16 19906 1 1 66 GLU CD C -12.663 1.705 11.406 1.00 . A A . 66 GLU CD 1 1
16 19907 1 1 66 GLU CG C -12.540 3.156 10.980 1.00 . A A . 66 GLU CG 1 1
16 19908 1 1 66 GLU H H -10.551 4.508 9.930 1.00 . A A . 66 GLU H 1 1
16 19909 1 1 66 GLU HA H -12.420 4.758 7.917 1.00 . A A . 66 GLU HA 1 1
16 19910 1 1 66 GLU HB2 H -13.803 3.138 9.273 1.00 . A A . 66 GLU HB2 1 1
16 19911 1 1 66 GLU HB3 H -12.147 2.640 8.958 1.00 . A A . 66 GLU HB3 1 1
16 19912 1 1 66 GLU HG2 H -11.550 3.505 11.229 1.00 . A A . 66 GLU HG2 1 1
16 19913 1 1 66 GLU HG3 H -13.273 3.737 11.520 1.00 . A A . 66 GLU HG3 1 1
16 19914 1 1 66 GLU N N -11.113 5.161 9.463 1.00 . A A . 66 GLU N 1 1
16 19915 1 1 66 GLU O O -14.329 6.202 8.688 1.00 . A A . 66 GLU O 1 1
16 19916 1 1 66 GLU OE1 O -13.482 0.977 10.806 1.00 . A A . 66 GLU OE1 1 1
16 19917 1 1 66 GLU OE2 O -11.940 1.298 12.339 1.00 . A A . 66 GLU OE2 1 1
16 19918 1 1 67 GLN C C -14.381 8.333 10.656 1.00 . A A . 67 GLN C 1 1
16 19919 1 1 67 GLN CA C -14.443 6.975 11.347 1.00 . A A . 67 GLN CA 1 1
16 19920 1 1 67 GLN CB C -14.185 7.140 12.846 1.00 . A A . 67 GLN CB 1 1
16 19921 1 1 67 GLN CD C -15.683 7.694 14.803 1.00 . A A . 67 GLN CD 1 1
16 19922 1 1 67 GLN CG C -15.073 8.183 13.504 1.00 . A A . 67 GLN CG 1 1
16 19923 1 1 67 GLN H H -12.794 5.650 11.341 1.00 . A A . 67 GLN H 1 1
16 19924 1 1 67 GLN HA H -15.429 6.558 11.204 1.00 . A A . 67 GLN HA 1 1
16 19925 1 1 67 GLN HB2 H -14.357 6.192 13.334 1.00 . A A . 67 GLN HB2 1 1
16 19926 1 1 67 GLN HB3 H -13.156 7.431 12.992 1.00 . A A . 67 GLN HB3 1 1
16 19927 1 1 67 GLN HE21 H -17.000 6.594 13.798 1.00 . A A . 67 GLN HE21 1 1
16 19928 1 1 67 GLN HE22 H -17.117 6.518 15.520 1.00 . A A . 67 GLN HE22 1 1
16 19929 1 1 67 GLN HG2 H -14.480 9.062 13.713 1.00 . A A . 67 GLN HG2 1 1
16 19930 1 1 67 GLN HG3 H -15.869 8.441 12.823 1.00 . A A . 67 GLN HG3 1 1
16 19931 1 1 67 GLN N N -13.477 6.051 10.766 1.00 . A A . 67 GLN N 1 1
16 19932 1 1 67 GLN NE2 N -16.703 6.850 14.697 1.00 . A A . 67 GLN NE2 1 1
16 19933 1 1 67 GLN O O -15.401 9.000 10.484 1.00 . A A . 67 GLN O 1 1
16 19934 1 1 67 GLN OE1 O -15.244 8.070 15.889 1.00 . A A . 67 GLN OE1 1 1
16 19935 1 1 68 ASP C C -13.665 10.022 8.226 1.00 . A A . 68 ASP C 1 1
16 19936 1 1 68 ASP CA C -12.983 10.015 9.591 1.00 . A A . 68 ASP CA 1 1
16 19937 1 1 68 ASP CB C -11.490 10.308 9.429 1.00 . A A . 68 ASP CB 1 1
16 19938 1 1 68 ASP CG C -10.969 11.259 10.489 1.00 . A A . 68 ASP CG 1 1
16 19939 1 1 68 ASP H H -12.402 8.160 10.429 1.00 . A A . 68 ASP H 1 1
16 19940 1 1 68 ASP HA H -13.427 10.784 10.204 1.00 . A A . 68 ASP HA 1 1
16 19941 1 1 68 ASP HB2 H -10.938 9.382 9.500 1.00 . A A . 68 ASP HB2 1 1
16 19942 1 1 68 ASP HB3 H -11.319 10.751 8.458 1.00 . A A . 68 ASP HB3 1 1
16 19943 1 1 68 ASP N N -13.178 8.737 10.264 1.00 . A A . 68 ASP N 1 1
16 19944 1 1 68 ASP O O -14.402 10.951 7.893 1.00 . A A . 68 ASP O 1 1
16 19945 1 1 68 ASP OD1 O -11.673 11.465 11.499 1.00 . A A . 68 ASP OD1 1 1
16 19946 1 1 68 ASP OD2 O -9.856 11.797 10.308 1.00 . A A . 68 ASP OD2 1 1
16 19947 1 1 69 LEU C C -15.508 8.623 6.201 1.00 . A A . 69 LEU C 1 1
16 19948 1 1 69 LEU CA C -14.004 8.866 6.111 1.00 . A A . 69 LEU CA 1 1
16 19949 1 1 69 LEU CB C -13.338 7.730 5.332 1.00 . A A . 69 LEU CB 1 1
16 19950 1 1 69 LEU CD1 C -11.263 6.650 4.431 1.00 . A A . 69 LEU CD1 1 1
16 19951 1 1 69 LEU CD2 C -11.190 9.020 5.229 1.00 . A A . 69 LEU CD2 1 1
16 19952 1 1 69 LEU CG C -11.815 7.647 5.437 1.00 . A A . 69 LEU CG 1 1
16 19953 1 1 69 LEU H H -12.820 8.271 7.760 1.00 . A A . 69 LEU H 1 1
16 19954 1 1 69 LEU HA H -13.833 9.797 5.591 1.00 . A A . 69 LEU HA 1 1
16 19955 1 1 69 LEU HB2 H -13.745 6.798 5.694 1.00 . A A . 69 LEU HB2 1 1
16 19956 1 1 69 LEU HB3 H -13.592 7.852 4.289 1.00 . A A . 69 LEU HB3 1 1
16 19957 1 1 69 LEU HD11 H -10.274 6.956 4.125 1.00 . A A . 69 LEU HD11 1 1
16 19958 1 1 69 LEU HD12 H -11.912 6.613 3.568 1.00 . A A . 69 LEU HD12 1 1
16 19959 1 1 69 LEU HD13 H -11.213 5.670 4.886 1.00 . A A . 69 LEU HD13 1 1
16 19960 1 1 69 LEU HD21 H -10.219 8.906 4.771 1.00 . A A . 69 LEU HD21 1 1
16 19961 1 1 69 LEU HD22 H -11.083 9.515 6.183 1.00 . A A . 69 LEU HD22 1 1
16 19962 1 1 69 LEU HD23 H -11.825 9.610 4.586 1.00 . A A . 69 LEU HD23 1 1
16 19963 1 1 69 LEU HG H -11.547 7.305 6.428 1.00 . A A . 69 LEU HG 1 1
16 19964 1 1 69 LEU N N -13.415 8.980 7.441 1.00 . A A . 69 LEU N 1 1
16 19965 1 1 69 LEU O O -16.258 8.970 5.289 1.00 . A A . 69 LEU O 1 1
16 19966 1 1 70 ARG C C -18.111 9.000 7.921 1.00 . A A . 70 ARG C 1 1
16 19967 1 1 70 ARG CA C -17.353 7.738 7.517 1.00 . A A . 70 ARG CA 1 1
16 19968 1 1 70 ARG CB C -17.523 6.662 8.591 1.00 . A A . 70 ARG CB 1 1
16 19969 1 1 70 ARG CD C -18.995 4.647 8.879 1.00 . A A . 70 ARG CD 1 1
16 19970 1 1 70 ARG CG C -18.950 6.159 8.729 1.00 . A A . 70 ARG CG 1 1
16 19971 1 1 70 ARG CZ C -20.361 2.753 8.111 1.00 . A A . 70 ARG CZ 1 1
16 19972 1 1 70 ARG H H -15.293 7.774 7.999 1.00 . A A . 70 ARG H 1 1
16 19973 1 1 70 ARG HA H -17.759 7.372 6.586 1.00 . A A . 70 ARG HA 1 1
16 19974 1 1 70 ARG HB2 H -16.891 5.822 8.346 1.00 . A A . 70 ARG HB2 1 1
16 19975 1 1 70 ARG HB3 H -17.213 7.069 9.542 1.00 . A A . 70 ARG HB3 1 1
16 19976 1 1 70 ARG HD2 H -18.073 4.232 8.497 1.00 . A A . 70 ARG HD2 1 1
16 19977 1 1 70 ARG HD3 H -19.091 4.405 9.928 1.00 . A A . 70 ARG HD3 1 1
16 19978 1 1 70 ARG HE H -20.715 4.665 7.671 1.00 . A A . 70 ARG HE 1 1
16 19979 1 1 70 ARG HG2 H -19.398 6.610 9.603 1.00 . A A . 70 ARG HG2 1 1
16 19980 1 1 70 ARG HG3 H -19.508 6.442 7.849 1.00 . A A . 70 ARG HG3 1 1
16 19981 1 1 70 ARG HH11 H -18.784 2.249 9.269 1.00 . A A . 70 ARG HH11 1 1
16 19982 1 1 70 ARG HH12 H -19.756 0.923 8.720 1.00 . A A . 70 ARG HH12 1 1
16 19983 1 1 70 ARG HH21 H -22.002 2.928 6.943 1.00 . A A . 70 ARG HH21 1 1
16 19984 1 1 70 ARG HH22 H -21.585 1.310 7.397 1.00 . A A . 70 ARG HH22 1 1
16 19985 1 1 70 ARG N N -15.940 8.027 7.307 1.00 . A A . 70 ARG N 1 1
16 19986 1 1 70 ARG NE N -20.117 4.057 8.152 1.00 . A A . 70 ARG NE 1 1
16 19987 1 1 70 ARG NH1 N -19.568 1.905 8.752 1.00 . A A . 70 ARG NH1 1 1
16 19988 1 1 70 ARG NH2 N -21.401 2.293 7.428 1.00 . A A . 70 ARG NH2 1 1
16 19989 1 1 70 ARG O O -19.253 9.209 7.509 1.00 . A A . 70 ARG O 1 1
16 19990 1 1 71 ASP C C -18.290 12.043 8.028 1.00 . A A . 71 ASP C 1 1
16 19991 1 1 71 ASP CA C -18.083 11.076 9.190 1.00 . A A . 71 ASP CA 1 1
16 19992 1 1 71 ASP CB C -17.215 11.730 10.266 1.00 . A A . 71 ASP CB 1 1
16 19993 1 1 71 ASP CG C -17.600 13.174 10.522 1.00 . A A . 71 ASP CG 1 1
16 19994 1 1 71 ASP H H -16.562 9.613 9.024 1.00 . A A . 71 ASP H 1 1
16 19995 1 1 71 ASP HA H -19.044 10.833 9.615 1.00 . A A . 71 ASP HA 1 1
16 19996 1 1 71 ASP HB2 H -17.321 11.180 11.189 1.00 . A A . 71 ASP HB2 1 1
16 19997 1 1 71 ASP HB3 H -16.182 11.703 9.952 1.00 . A A . 71 ASP HB3 1 1
16 19998 1 1 71 ASP N N -17.470 9.835 8.730 1.00 . A A . 71 ASP N 1 1
16 19999 1 1 71 ASP O O -19.265 12.795 8.000 1.00 . A A . 71 ASP O 1 1
16 20000 1 1 71 ASP OD1 O -18.549 13.405 11.300 1.00 . A A . 71 ASP OD1 1 1
16 20001 1 1 71 ASP OD2 O -16.955 14.073 9.945 1.00 . A A . 71 ASP OD2 1 1
16 20002 1 1 72 ILE C C -18.482 12.385 4.912 1.00 . A A . 72 ILE C 1 1
16 20003 1 1 72 ILE CA C -17.448 12.894 5.910 1.00 . A A . 72 ILE CA 1 1
16 20004 1 1 72 ILE CB C -16.085 13.018 5.203 1.00 . A A . 72 ILE CB 1 1
16 20005 1 1 72 ILE CD1 C -14.348 11.697 3.895 1.00 . A A . 72 ILE CD1 1 1
16 20006 1 1 72 ILE CG1 C -15.593 11.642 4.752 1.00 . A A . 72 ILE CG1 1 1
16 20007 1 1 72 ILE CG2 C -15.068 13.675 6.124 1.00 . A A . 72 ILE CG2 1 1
16 20008 1 1 72 ILE H H -16.612 11.398 7.153 1.00 . A A . 72 ILE H 1 1
16 20009 1 1 72 ILE HA H -17.744 13.875 6.252 1.00 . A A . 72 ILE HA 1 1
16 20010 1 1 72 ILE HB H -16.210 13.649 4.337 1.00 . A A . 72 ILE HB 1 1
16 20011 1 1 72 ILE HD11 H -13.955 10.699 3.765 1.00 . A A . 72 ILE HD11 1 1
16 20012 1 1 72 ILE HD12 H -14.591 12.116 2.931 1.00 . A A . 72 ILE HD12 1 1
16 20013 1 1 72 ILE HD13 H -13.604 12.314 4.379 1.00 . A A . 72 ILE HD13 1 1
16 20014 1 1 72 ILE HG12 H -15.370 11.044 5.621 1.00 . A A . 72 ILE HG12 1 1
16 20015 1 1 72 ILE HG13 H -16.371 11.159 4.178 1.00 . A A . 72 ILE HG13 1 1
16 20016 1 1 72 ILE HG21 H -14.449 12.915 6.578 1.00 . A A . 72 ILE HG21 1 1
16 20017 1 1 72 ILE HG22 H -14.448 14.349 5.552 1.00 . A A . 72 ILE HG22 1 1
16 20018 1 1 72 ILE HG23 H -15.584 14.227 6.895 1.00 . A A . 72 ILE HG23 1 1
16 20019 1 1 72 ILE N N -17.366 12.020 7.074 1.00 . A A . 72 ILE N 1 1
16 20020 1 1 72 ILE O O -19.067 13.162 4.158 1.00 . A A . 72 ILE O 1 1
16 20021 1 1 73 GLY C C -19.230 9.124 3.496 1.00 . A A . 73 GLY C 1 1
16 20022 1 1 73 GLY CA C -19.669 10.483 4.004 1.00 . A A . 73 GLY CA 1 1
16 20023 1 1 73 GLY H H -18.207 10.503 5.537 1.00 . A A . 73 GLY H 1 1
16 20024 1 1 73 GLY HA2 H -20.613 10.377 4.519 1.00 . A A . 73 GLY HA2 1 1
16 20025 1 1 73 GLY HA3 H -19.803 11.145 3.161 1.00 . A A . 73 GLY HA3 1 1
16 20026 1 1 73 GLY N N -18.704 11.074 4.914 1.00 . A A . 73 GLY N 1 1
16 20027 1 1 73 GLY O O -20.049 8.216 3.350 1.00 . A A . 73 GLY O 1 1
16 20028 1 1 74 ILE C C -17.663 6.588 3.705 1.00 . A A . 74 ILE C 1 1
16 20029 1 1 74 ILE CA C -17.392 7.727 2.729 1.00 . A A . 74 ILE CA 1 1
16 20030 1 1 74 ILE CB C -15.876 7.828 2.483 1.00 . A A . 74 ILE CB 1 1
16 20031 1 1 74 ILE CD1 C -14.086 9.273 1.393 1.00 . A A . 74 ILE CD1 1 1
16 20032 1 1 74 ILE CG1 C -15.566 8.998 1.547 1.00 . A A . 74 ILE CG1 1 1
16 20033 1 1 74 ILE CG2 C -15.344 6.525 1.906 1.00 . A A . 74 ILE CG2 1 1
16 20034 1 1 74 ILE H H -17.335 9.746 3.362 1.00 . A A . 74 ILE H 1 1
16 20035 1 1 74 ILE HA H -17.875 7.504 1.788 1.00 . A A . 74 ILE HA 1 1
16 20036 1 1 74 ILE HB H -15.390 7.998 3.432 1.00 . A A . 74 ILE HB 1 1
16 20037 1 1 74 ILE HD11 H -13.663 8.582 0.679 1.00 . A A . 74 ILE HD11 1 1
16 20038 1 1 74 ILE HD12 H -13.942 10.285 1.045 1.00 . A A . 74 ILE HD12 1 1
16 20039 1 1 74 ILE HD13 H -13.596 9.148 2.348 1.00 . A A . 74 ILE HD13 1 1
16 20040 1 1 74 ILE HG12 H -15.966 8.784 0.568 1.00 . A A . 74 ILE HG12 1 1
16 20041 1 1 74 ILE HG13 H -16.032 9.892 1.934 1.00 . A A . 74 ILE HG13 1 1
16 20042 1 1 74 ILE HG21 H -16.159 5.966 1.472 1.00 . A A . 74 ILE HG21 1 1
16 20043 1 1 74 ILE HG22 H -14.611 6.742 1.144 1.00 . A A . 74 ILE HG22 1 1
16 20044 1 1 74 ILE HG23 H -14.886 5.943 2.691 1.00 . A A . 74 ILE HG23 1 1
16 20045 1 1 74 ILE N N -17.937 8.985 3.225 1.00 . A A . 74 ILE N 1 1
16 20046 1 1 74 ILE O O -16.938 6.411 4.685 1.00 . A A . 74 ILE O 1 1
16 20047 1 1 75 SER C C -18.987 3.377 3.524 1.00 . A A . 75 SER C 1 1
16 20048 1 1 75 SER CA C -19.079 4.695 4.287 1.00 . A A . 75 SER CA 1 1
16 20049 1 1 75 SER CB C -20.496 4.884 4.831 1.00 . A A . 75 SER CB 1 1
16 20050 1 1 75 SER H H -19.250 6.009 2.636 1.00 . A A . 75 SER H 1 1
16 20051 1 1 75 SER HA H -18.385 4.668 5.114 1.00 . A A . 75 SER HA 1 1
16 20052 1 1 75 SER HB2 H -20.925 3.920 5.055 1.00 . A A . 75 SER HB2 1 1
16 20053 1 1 75 SER HB3 H -20.456 5.479 5.732 1.00 . A A . 75 SER HB3 1 1
16 20054 1 1 75 SER HG H -22.136 5.049 3.773 1.00 . A A . 75 SER HG 1 1
16 20055 1 1 75 SER N N -18.711 5.817 3.432 1.00 . A A . 75 SER N 1 1
16 20056 1 1 75 SER O O -19.527 2.358 3.955 1.00 . A A . 75 SER O 1 1
16 20057 1 1 75 SER OG O -21.321 5.543 3.885 1.00 . A A . 75 SER OG 1 1
16 20058 1 1 76 ASP C C -16.795 1.541 1.842 1.00 . A A . 76 ASP C 1 1
16 20059 1 1 76 ASP CA C -18.135 2.214 1.564 1.00 . A A . 76 ASP CA 1 1
16 20060 1 1 76 ASP CB C -18.240 2.574 0.081 1.00 . A A . 76 ASP CB 1 1
16 20061 1 1 76 ASP CG C -19.567 2.156 -0.523 1.00 . A A . 76 ASP CG 1 1
16 20062 1 1 76 ASP H H -17.893 4.248 2.096 1.00 . A A . 76 ASP H 1 1
16 20063 1 1 76 ASP HA H -18.928 1.525 1.815 1.00 . A A . 76 ASP HA 1 1
16 20064 1 1 76 ASP HB2 H -18.136 3.643 -0.031 1.00 . A A . 76 ASP HB2 1 1
16 20065 1 1 76 ASP HB3 H -17.447 2.081 -0.460 1.00 . A A . 76 ASP HB3 1 1
16 20066 1 1 76 ASP N N -18.300 3.406 2.387 1.00 . A A . 76 ASP N 1 1
16 20067 1 1 76 ASP O O -15.815 2.186 2.214 1.00 . A A . 76 ASP O 1 1
16 20068 1 1 76 ASP OD1 O -20.600 2.283 0.166 1.00 . A A . 76 ASP OD1 1 1
16 20069 1 1 76 ASP OD2 O -19.571 1.703 -1.687 1.00 . A A . 76 ASP OD2 1 1
16 20070 1 1 77 PRO C C -14.458 -0.296 0.841 1.00 . A A . 77 PRO C 1 1
16 20071 1 1 77 PRO CA C -15.534 -0.576 1.886 1.00 . A A . 77 PRO CA 1 1
16 20072 1 1 77 PRO CB C -16.025 -2.022 1.775 1.00 . A A . 77 PRO CB 1 1
16 20073 1 1 77 PRO CD C -17.879 -0.620 1.216 1.00 . A A . 77 PRO CD 1 1
16 20074 1 1 77 PRO CG C -17.237 -1.945 0.911 1.00 . A A . 77 PRO CG 1 1
16 20075 1 1 77 PRO HA H -15.129 -0.406 2.872 1.00 . A A . 77 PRO HA 1 1
16 20076 1 1 77 PRO HB2 H -15.255 -2.632 1.322 1.00 . A A . 77 PRO HB2 1 1
16 20077 1 1 77 PRO HB3 H -16.263 -2.402 2.756 1.00 . A A . 77 PRO HB3 1 1
16 20078 1 1 77 PRO HD2 H -18.336 -0.209 0.328 1.00 . A A . 77 PRO HD2 1 1
16 20079 1 1 77 PRO HD3 H -18.610 -0.728 2.004 1.00 . A A . 77 PRO HD3 1 1
16 20080 1 1 77 PRO HG2 H -16.951 -1.993 -0.129 1.00 . A A . 77 PRO HG2 1 1
16 20081 1 1 77 PRO HG3 H -17.911 -2.753 1.154 1.00 . A A . 77 PRO HG3 1 1
16 20082 1 1 77 PRO N N -16.749 0.214 1.659 1.00 . A A . 77 PRO N 1 1
16 20083 1 1 77 PRO O O -13.289 -0.108 1.178 1.00 . A A . 77 PRO O 1 1
16 20084 1 1 78 GLN C C -13.484 1.445 -1.521 1.00 . A A . 78 GLN C 1 1
16 20085 1 1 78 GLN CA C -13.930 -0.015 -1.517 1.00 . A A . 78 GLN CA 1 1
16 20086 1 1 78 GLN CB C -14.575 -0.367 -2.859 1.00 . A A . 78 GLN CB 1 1
16 20087 1 1 78 GLN CD C -15.063 -2.290 -4.423 1.00 . A A . 78 GLN CD 1 1
16 20088 1 1 78 GLN CG C -14.964 -1.831 -2.981 1.00 . A A . 78 GLN CG 1 1
16 20089 1 1 78 GLN H H -15.806 -0.429 -0.629 1.00 . A A . 78 GLN H 1 1
16 20090 1 1 78 GLN HA H -13.064 -0.641 -1.368 1.00 . A A . 78 GLN HA 1 1
16 20091 1 1 78 GLN HB2 H -15.465 0.231 -2.985 1.00 . A A . 78 GLN HB2 1 1
16 20092 1 1 78 GLN HB3 H -13.880 -0.133 -3.651 1.00 . A A . 78 GLN HB3 1 1
16 20093 1 1 78 GLN HE21 H -13.781 -3.768 -4.066 1.00 . A A . 78 GLN HE21 1 1
16 20094 1 1 78 GLN HE22 H -14.380 -3.666 -5.684 1.00 . A A . 78 GLN HE22 1 1
16 20095 1 1 78 GLN HG2 H -14.219 -2.432 -2.479 1.00 . A A . 78 GLN HG2 1 1
16 20096 1 1 78 GLN HG3 H -15.923 -1.977 -2.505 1.00 . A A . 78 GLN HG3 1 1
16 20097 1 1 78 GLN N N -14.862 -0.271 -0.425 1.00 . A A . 78 GLN N 1 1
16 20098 1 1 78 GLN NE2 N -14.334 -3.348 -4.759 1.00 . A A . 78 GLN NE2 1 1
16 20099 1 1 78 GLN O O -12.544 1.815 -2.224 1.00 . A A . 78 GLN O 1 1
16 20100 1 1 78 GLN OE1 O -15.787 -1.701 -5.225 1.00 . A A . 78 GLN OE1 1 1
16 20101 1 1 79 HIS C C -12.959 3.969 0.569 1.00 . A A . 79 HIS C 1 1
16 20102 1 1 79 HIS CA C -13.840 3.687 -0.645 1.00 . A A . 79 HIS CA 1 1
16 20103 1 1 79 HIS CB C -15.118 4.523 -0.566 1.00 . A A . 79 HIS CB 1 1
16 20104 1 1 79 HIS CD2 C -15.827 3.688 -2.916 1.00 . A A . 79 HIS CD2 1 1
16 20105 1 1 79 HIS CE1 C -17.753 4.727 -3.058 1.00 . A A . 79 HIS CE1 1 1
16 20106 1 1 79 HIS CG C -15.996 4.390 -1.771 1.00 . A A . 79 HIS CG 1 1
16 20107 1 1 79 HIS H H -14.906 1.914 -0.196 1.00 . A A . 79 HIS H 1 1
16 20108 1 1 79 HIS HA H -13.298 3.958 -1.538 1.00 . A A . 79 HIS HA 1 1
16 20109 1 1 79 HIS HB2 H -15.691 4.211 0.296 1.00 . A A . 79 HIS HB2 1 1
16 20110 1 1 79 HIS HB3 H -14.854 5.564 -0.459 1.00 . A A . 79 HIS HB3 1 1
16 20111 1 1 79 HIS HD1 H -17.617 5.620 -1.223 1.00 . A A . 79 HIS HD1 1 1
16 20112 1 1 79 HIS HD2 H -14.980 3.064 -3.168 1.00 . A A . 79 HIS HD2 1 1
16 20113 1 1 79 HIS HE1 H -18.704 5.082 -3.425 1.00 . A A . 79 HIS HE1 1 1
16 20114 1 1 79 HIS N N -14.166 2.268 -0.732 1.00 . A A . 79 HIS N 1 1
16 20115 1 1 79 HIS ND1 N -17.210 5.031 -1.893 1.00 . A A . 79 HIS ND1 1 1
16 20116 1 1 79 HIS NE2 N -16.933 3.913 -3.699 1.00 . A A . 79 HIS NE2 1 1
16 20117 1 1 79 HIS O O -11.906 4.596 0.451 1.00 . A A . 79 HIS O 1 1
16 20118 1 1 80 ARG C C -11.266 3.066 2.876 1.00 . A A . 80 ARG C 1 1
16 20119 1 1 80 ARG CA C -12.648 3.704 2.968 1.00 . A A . 80 ARG CA 1 1
16 20120 1 1 80 ARG CB C -13.414 3.119 4.155 1.00 . A A . 80 ARG CB 1 1
16 20121 1 1 80 ARG CD C -14.504 3.516 6.385 1.00 . A A . 80 ARG CD 1 1
16 20122 1 1 80 ARG CG C -13.833 4.159 5.182 1.00 . A A . 80 ARG CG 1 1
16 20123 1 1 80 ARG CZ C -14.380 1.340 7.522 1.00 . A A . 80 ARG CZ 1 1
16 20124 1 1 80 ARG H H -14.243 3.008 1.762 1.00 . A A . 80 ARG H 1 1
16 20125 1 1 80 ARG HA H -12.532 4.767 3.114 1.00 . A A . 80 ARG HA 1 1
16 20126 1 1 80 ARG HB2 H -14.305 2.629 3.789 1.00 . A A . 80 ARG HB2 1 1
16 20127 1 1 80 ARG HB3 H -12.789 2.390 4.648 1.00 . A A . 80 ARG HB3 1 1
16 20128 1 1 80 ARG HD2 H -14.519 4.229 7.196 1.00 . A A . 80 ARG HD2 1 1
16 20129 1 1 80 ARG HD3 H -15.518 3.254 6.117 1.00 . A A . 80 ARG HD3 1 1
16 20130 1 1 80 ARG HE H -12.857 2.227 6.588 1.00 . A A . 80 ARG HE 1 1
16 20131 1 1 80 ARG HG2 H -12.956 4.695 5.516 1.00 . A A . 80 ARG HG2 1 1
16 20132 1 1 80 ARG HG3 H -14.524 4.848 4.720 1.00 . A A . 80 ARG HG3 1 1
16 20133 1 1 80 ARG HH11 H -16.193 2.229 7.583 1.00 . A A . 80 ARG HH11 1 1
16 20134 1 1 80 ARG HH12 H -16.091 0.694 8.380 1.00 . A A . 80 ARG HH12 1 1
16 20135 1 1 80 ARG HH21 H -12.710 0.206 7.635 1.00 . A A . 80 ARG HH21 1 1
16 20136 1 1 80 ARG HH22 H -14.110 -0.456 8.410 1.00 . A A . 80 ARG HH22 1 1
16 20137 1 1 80 ARG N N -13.397 3.501 1.733 1.00 . A A . 80 ARG N 1 1
16 20138 1 1 80 ARG NE N -13.803 2.312 6.824 1.00 . A A . 80 ARG NE 1 1
16 20139 1 1 80 ARG NH1 N -15.659 1.428 7.857 1.00 . A A . 80 ARG NH1 1 1
16 20140 1 1 80 ARG NH2 N -13.675 0.276 7.885 1.00 . A A . 80 ARG NH2 1 1
16 20141 1 1 80 ARG O O -10.332 3.481 3.564 1.00 . A A . 80 ARG O 1 1
16 20142 1 1 81 ARG C C -8.986 2.090 0.844 1.00 . A A . 81 ARG C 1 1
16 20143 1 1 81 ARG CA C -9.874 1.356 1.845 1.00 . A A . 81 ARG CA 1 1
16 20144 1 1 81 ARG CB C -10.118 -0.078 1.370 1.00 . A A . 81 ARG CB 1 1
16 20145 1 1 81 ARG CD C -9.334 -1.794 3.029 1.00 . A A . 81 ARG CD 1 1
16 20146 1 1 81 ARG CG C -9.007 -1.042 1.748 1.00 . A A . 81 ARG CG 1 1
16 20147 1 1 81 ARG CZ C -7.594 -3.531 3.099 1.00 . A A . 81 ARG CZ 1 1
16 20148 1 1 81 ARG H H -11.922 1.767 1.504 1.00 . A A . 81 ARG H 1 1
16 20149 1 1 81 ARG HA H -9.372 1.329 2.800 1.00 . A A . 81 ARG HA 1 1
16 20150 1 1 81 ARG HB2 H -11.040 -0.436 1.805 1.00 . A A . 81 ARG HB2 1 1
16 20151 1 1 81 ARG HB3 H -10.214 -0.077 0.295 1.00 . A A . 81 ARG HB3 1 1
16 20152 1 1 81 ARG HD2 H -8.857 -1.292 3.858 1.00 . A A . 81 ARG HD2 1 1
16 20153 1 1 81 ARG HD3 H -10.404 -1.787 3.172 1.00 . A A . 81 ARG HD3 1 1
16 20154 1 1 81 ARG HE H -9.544 -3.879 2.864 1.00 . A A . 81 ARG HE 1 1
16 20155 1 1 81 ARG HG2 H -8.875 -1.757 0.948 1.00 . A A . 81 ARG HG2 1 1
16 20156 1 1 81 ARG HG3 H -8.092 -0.486 1.891 1.00 . A A . 81 ARG HG3 1 1
16 20157 1 1 81 ARG HH11 H -6.915 -1.639 3.304 1.00 . A A . 81 ARG HH11 1 1
16 20158 1 1 81 ARG HH12 H -5.700 -2.873 3.352 1.00 . A A . 81 ARG HH12 1 1
16 20159 1 1 81 ARG HH21 H -7.953 -5.512 2.924 1.00 . A A . 81 ARG HH21 1 1
16 20160 1 1 81 ARG HH22 H -6.291 -5.076 3.135 1.00 . A A . 81 ARG HH22 1 1
16 20161 1 1 81 ARG N N -11.142 2.053 2.025 1.00 . A A . 81 ARG N 1 1
16 20162 1 1 81 ARG NE N -8.870 -3.179 2.985 1.00 . A A . 81 ARG NE 1 1
16 20163 1 1 81 ARG NH1 N -6.661 -2.605 3.264 1.00 . A A . 81 ARG NH1 1 1
16 20164 1 1 81 ARG NH2 N -7.252 -4.811 3.049 1.00 . A A . 81 ARG NH2 1 1
16 20165 1 1 81 ARG O O -7.808 2.333 1.103 1.00 . A A . 81 ARG O 1 1
16 20166 1 1 82 LYS C C -8.291 4.480 -0.822 1.00 . A A . 82 LYS C 1 1
16 20167 1 1 82 LYS CA C -8.824 3.149 -1.342 1.00 . A A . 82 LYS CA 1 1
16 20168 1 1 82 LYS CB C -9.721 3.388 -2.559 1.00 . A A . 82 LYS CB 1 1
16 20169 1 1 82 LYS CD C -9.834 3.018 -5.041 1.00 . A A . 82 LYS CD 1 1
16 20170 1 1 82 LYS CE C -9.664 1.537 -5.346 1.00 . A A . 82 LYS CE 1 1
16 20171 1 1 82 LYS CG C -8.962 3.448 -3.872 1.00 . A A . 82 LYS CG 1 1
16 20172 1 1 82 LYS H H -10.505 2.221 -0.450 1.00 . A A . 82 LYS H 1 1
16 20173 1 1 82 LYS HA H -7.990 2.531 -1.637 1.00 . A A . 82 LYS HA 1 1
16 20174 1 1 82 LYS HB2 H -10.444 2.587 -2.621 1.00 . A A . 82 LYS HB2 1 1
16 20175 1 1 82 LYS HB3 H -10.245 4.324 -2.426 1.00 . A A . 82 LYS HB3 1 1
16 20176 1 1 82 LYS HD2 H -10.868 3.206 -4.796 1.00 . A A . 82 LYS HD2 1 1
16 20177 1 1 82 LYS HD3 H -9.557 3.591 -5.915 1.00 . A A . 82 LYS HD3 1 1
16 20178 1 1 82 LYS HE2 H -9.110 1.077 -4.542 1.00 . A A . 82 LYS HE2 1 1
16 20179 1 1 82 LYS HE3 H -10.641 1.083 -5.416 1.00 . A A . 82 LYS HE3 1 1
16 20180 1 1 82 LYS HG2 H -8.630 4.462 -4.040 1.00 . A A . 82 LYS HG2 1 1
16 20181 1 1 82 LYS HG3 H -8.106 2.792 -3.813 1.00 . A A . 82 LYS HG3 1 1
16 20182 1 1 82 LYS HZ1 H -9.161 2.071 -7.302 1.00 . A A . 82 LYS HZ1 1 1
16 20183 1 1 82 LYS HZ2 H -9.207 0.402 -7.039 1.00 . A A . 82 LYS HZ2 1 1
16 20184 1 1 82 LYS HZ3 H -7.907 1.313 -6.455 1.00 . A A . 82 LYS HZ3 1 1
16 20185 1 1 82 LYS N N -9.561 2.441 -0.302 1.00 . A A . 82 LYS N 1 1
16 20186 1 1 82 LYS NZ N -8.933 1.315 -6.625 1.00 . A A . 82 LYS NZ 1 1
16 20187 1 1 82 LYS O O -7.162 4.868 -1.124 1.00 . A A . 82 LYS O 1 1
16 20188 1 1 83 LEU C C -7.620 6.287 1.571 1.00 . A A . 83 LEU C 1 1
16 20189 1 1 83 LEU CA C -8.717 6.461 0.526 1.00 . A A . 83 LEU CA 1 1
16 20190 1 1 83 LEU CB C -9.928 7.155 1.151 1.00 . A A . 83 LEU CB 1 1
16 20191 1 1 83 LEU CD1 C -9.033 9.496 1.225 1.00 . A A . 83 LEU CD1 1 1
16 20192 1 1 83 LEU CD2 C -10.297 8.706 -0.783 1.00 . A A . 83 LEU CD2 1 1
16 20193 1 1 83 LEU CG C -10.163 8.606 0.729 1.00 . A A . 83 LEU CG 1 1
16 20194 1 1 83 LEU H H -9.995 4.813 0.167 1.00 . A A . 83 LEU H 1 1
16 20195 1 1 83 LEU HA H -8.337 7.073 -0.279 1.00 . A A . 83 LEU HA 1 1
16 20196 1 1 83 LEU HB2 H -10.807 6.588 0.887 1.00 . A A . 83 LEU HB2 1 1
16 20197 1 1 83 LEU HB3 H -9.800 7.138 2.225 1.00 . A A . 83 LEU HB3 1 1
16 20198 1 1 83 LEU HD11 H -9.157 10.490 0.825 1.00 . A A . 83 LEU HD11 1 1
16 20199 1 1 83 LEU HD12 H -8.087 9.090 0.900 1.00 . A A . 83 LEU HD12 1 1
16 20200 1 1 83 LEU HD13 H -9.057 9.537 2.305 1.00 . A A . 83 LEU HD13 1 1
16 20201 1 1 83 LEU HD21 H -10.986 9.499 -1.032 1.00 . A A . 83 LEU HD21 1 1
16 20202 1 1 83 LEU HD22 H -10.670 7.770 -1.175 1.00 . A A . 83 LEU HD22 1 1
16 20203 1 1 83 LEU HD23 H -9.331 8.919 -1.217 1.00 . A A . 83 LEU HD23 1 1
16 20204 1 1 83 LEU HG H -11.084 8.958 1.171 1.00 . A A . 83 LEU HG 1 1
16 20205 1 1 83 LEU N N -9.107 5.174 -0.038 1.00 . A A . 83 LEU N 1 1
16 20206 1 1 83 LEU O O -6.728 7.127 1.696 1.00 . A A . 83 LEU O 1 1
16 20207 1 1 84 LEU C C -5.378 4.471 2.733 1.00 . A A . 84 LEU C 1 1
16 20208 1 1 84 LEU CA C -6.702 4.905 3.352 1.00 . A A . 84 LEU CA 1 1
16 20209 1 1 84 LEU CB C -7.220 3.816 4.294 1.00 . A A . 84 LEU CB 1 1
16 20210 1 1 84 LEU CD1 C -8.502 5.541 5.583 1.00 . A A . 84 LEU CD1 1 1
16 20211 1 1 84 LEU CD2 C -8.423 3.178 6.399 1.00 . A A . 84 LEU CD2 1 1
16 20212 1 1 84 LEU CG C -7.656 4.281 5.683 1.00 . A A . 84 LEU CG 1 1
16 20213 1 1 84 LEU H H -8.424 4.559 2.172 1.00 . A A . 84 LEU H 1 1
16 20214 1 1 84 LEU HA H -6.542 5.811 3.918 1.00 . A A . 84 LEU HA 1 1
16 20215 1 1 84 LEU HB2 H -8.069 3.347 3.820 1.00 . A A . 84 LEU HB2 1 1
16 20216 1 1 84 LEU HB3 H -6.432 3.087 4.419 1.00 . A A . 84 LEU HB3 1 1
16 20217 1 1 84 LEU HD11 H -9.332 5.473 6.270 1.00 . A A . 84 LEU HD11 1 1
16 20218 1 1 84 LEU HD12 H -8.875 5.644 4.575 1.00 . A A . 84 LEU HD12 1 1
16 20219 1 1 84 LEU HD13 H -7.897 6.401 5.832 1.00 . A A . 84 LEU HD13 1 1
16 20220 1 1 84 LEU HD21 H -8.719 3.524 7.378 1.00 . A A . 84 LEU HD21 1 1
16 20221 1 1 84 LEU HD22 H -7.790 2.308 6.501 1.00 . A A . 84 LEU HD22 1 1
16 20222 1 1 84 LEU HD23 H -9.301 2.920 5.827 1.00 . A A . 84 LEU HD23 1 1
16 20223 1 1 84 LEU HG H -6.779 4.515 6.270 1.00 . A A . 84 LEU HG 1 1
16 20224 1 1 84 LEU N N -7.691 5.191 2.318 1.00 . A A . 84 LEU N 1 1
16 20225 1 1 84 LEU O O -4.312 4.691 3.309 1.00 . A A . 84 LEU O 1 1
16 20226 1 1 85 GLN C C -3.585 4.537 0.115 1.00 . A A . 85 GLN C 1 1
16 20227 1 1 85 GLN CA C -4.259 3.390 0.862 1.00 . A A . 85 GLN CA 1 1
16 20228 1 1 85 GLN CB C -4.616 2.271 -0.117 1.00 . A A . 85 GLN CB 1 1
16 20229 1 1 85 GLN CD C -4.010 -0.182 -0.133 1.00 . A A . 85 GLN CD 1 1
16 20230 1 1 85 GLN CG C -3.512 1.241 -0.292 1.00 . A A . 85 GLN CG 1 1
16 20231 1 1 85 GLN H H -6.331 3.708 1.151 1.00 . A A . 85 GLN H 1 1
16 20232 1 1 85 GLN HA H -3.573 3.006 1.601 1.00 . A A . 85 GLN HA 1 1
16 20233 1 1 85 GLN HB2 H -5.499 1.763 0.243 1.00 . A A . 85 GLN HB2 1 1
16 20234 1 1 85 GLN HB3 H -4.829 2.706 -1.081 1.00 . A A . 85 GLN HB3 1 1
16 20235 1 1 85 GLN HE21 H -5.164 0.016 -1.741 1.00 . A A . 85 GLN HE21 1 1
16 20236 1 1 85 GLN HE22 H -5.228 -1.522 -0.955 1.00 . A A . 85 GLN HE22 1 1
16 20237 1 1 85 GLN HG2 H -3.089 1.349 -1.280 1.00 . A A . 85 GLN HG2 1 1
16 20238 1 1 85 GLN HG3 H -2.746 1.424 0.448 1.00 . A A . 85 GLN HG3 1 1
16 20239 1 1 85 GLN N N -5.453 3.854 1.559 1.00 . A A . 85 GLN N 1 1
16 20240 1 1 85 GLN NE2 N -4.890 -0.606 -1.033 1.00 . A A . 85 GLN NE2 1 1
16 20241 1 1 85 GLN O O -2.358 4.607 0.043 1.00 . A A . 85 GLN O 1 1
16 20242 1 1 85 GLN OE1 O -3.608 -0.893 0.789 1.00 . A A . 85 GLN OE1 1 1
16 20243 1 1 86 ALA C C -3.391 7.670 -0.229 1.00 . A A . 86 ALA C 1 1
16 20244 1 1 86 ALA CA C -3.875 6.578 -1.176 1.00 . A A . 86 ALA CA 1 1
16 20245 1 1 86 ALA CB C -4.939 7.127 -2.116 1.00 . A A . 86 ALA CB 1 1
16 20246 1 1 86 ALA H H -5.364 5.324 -0.345 1.00 . A A . 86 ALA H 1 1
16 20247 1 1 86 ALA HA H -3.042 6.239 -1.775 1.00 . A A . 86 ALA HA 1 1
16 20248 1 1 86 ALA HB1 H -5.417 7.980 -1.658 1.00 . A A . 86 ALA HB1 1 1
16 20249 1 1 86 ALA HB2 H -4.479 7.426 -3.045 1.00 . A A . 86 ALA HB2 1 1
16 20250 1 1 86 ALA HB3 H -5.677 6.362 -2.309 1.00 . A A . 86 ALA HB3 1 1
16 20251 1 1 86 ALA N N -4.394 5.434 -0.438 1.00 . A A . 86 ALA N 1 1
16 20252 1 1 86 ALA O O -2.618 8.545 -0.618 1.00 . A A . 86 ALA O 1 1
16 20253 1 1 87 ALA C C -2.163 8.192 2.711 1.00 . A A . 87 ALA C 1 1
16 20254 1 1 87 ALA CA C -3.461 8.595 2.020 1.00 . A A . 87 ALA CA 1 1
16 20255 1 1 87 ALA CB C -4.573 8.772 3.045 1.00 . A A . 87 ALA CB 1 1
16 20256 1 1 87 ALA H H -4.463 6.890 1.267 1.00 . A A . 87 ALA H 1 1
16 20257 1 1 87 ALA HA H -3.313 9.542 1.521 1.00 . A A . 87 ALA HA 1 1
16 20258 1 1 87 ALA HB1 H -5.093 7.834 3.175 1.00 . A A . 87 ALA HB1 1 1
16 20259 1 1 87 ALA HB2 H -4.147 9.082 3.987 1.00 . A A . 87 ALA HB2 1 1
16 20260 1 1 87 ALA HB3 H -5.266 9.523 2.696 1.00 . A A . 87 ALA HB3 1 1
16 20261 1 1 87 ALA N N -3.849 7.612 1.017 1.00 . A A . 87 ALA N 1 1
16 20262 1 1 87 ALA O O -1.292 9.027 2.954 1.00 . A A . 87 ALA O 1 1
16 20263 1 1 88 ARG C C 0.312 6.271 2.707 1.00 . A A . 88 ARG C 1 1
16 20264 1 1 88 ARG CA C -0.848 6.393 3.690 1.00 . A A . 88 ARG CA 1 1
16 20265 1 1 88 ARG CB C -1.138 5.032 4.324 1.00 . A A . 88 ARG CB 1 1
16 20266 1 1 88 ARG CD C -2.555 4.717 6.375 1.00 . A A . 88 ARG CD 1 1
16 20267 1 1 88 ARG CG C -1.174 5.063 5.843 1.00 . A A . 88 ARG CG 1 1
16 20268 1 1 88 ARG CZ C -2.228 2.631 7.634 1.00 . A A . 88 ARG CZ 1 1
16 20269 1 1 88 ARG H H -2.768 6.289 2.806 1.00 . A A . 88 ARG H 1 1
16 20270 1 1 88 ARG HA H -0.574 7.091 4.467 1.00 . A A . 88 ARG HA 1 1
16 20271 1 1 88 ARG HB2 H -2.096 4.679 3.971 1.00 . A A . 88 ARG HB2 1 1
16 20272 1 1 88 ARG HB3 H -0.373 4.335 4.017 1.00 . A A . 88 ARG HB3 1 1
16 20273 1 1 88 ARG HD2 H -3.090 5.635 6.572 1.00 . A A . 88 ARG HD2 1 1
16 20274 1 1 88 ARG HD3 H -3.083 4.148 5.625 1.00 . A A . 88 ARG HD3 1 1
16 20275 1 1 88 ARG HE H -2.644 4.402 8.452 1.00 . A A . 88 ARG HE 1 1
16 20276 1 1 88 ARG HG2 H -0.463 4.345 6.225 1.00 . A A . 88 ARG HG2 1 1
16 20277 1 1 88 ARG HG3 H -0.904 6.052 6.180 1.00 . A A . 88 ARG HG3 1 1
16 20278 1 1 88 ARG HH11 H -2.043 2.453 5.631 1.00 . A A . 88 ARG HH11 1 1
16 20279 1 1 88 ARG HH12 H -1.814 0.990 6.530 1.00 . A A . 88 ARG HH12 1 1
16 20280 1 1 88 ARG HH21 H -2.345 2.483 9.646 1.00 . A A . 88 ARG HH21 1 1
16 20281 1 1 88 ARG HH22 H -1.988 1.008 8.814 1.00 . A A . 88 ARG HH22 1 1
16 20282 1 1 88 ARG N N -2.039 6.907 3.025 1.00 . A A . 88 ARG N 1 1
16 20283 1 1 88 ARG NE N -2.488 3.933 7.606 1.00 . A A . 88 ARG NE 1 1
16 20284 1 1 88 ARG NH1 N -2.011 1.971 6.506 1.00 . A A . 88 ARG NH1 1 1
16 20285 1 1 88 ARG NH2 N -2.183 1.988 8.794 1.00 . A A . 88 ARG NH2 1 1
16 20286 1 1 88 ARG O O 1.476 6.230 3.106 1.00 . A A . 88 ARG O 1 1
16 20287 1 1 89 SER C C 1.745 7.412 0.188 1.00 . A A . 89 SER C 1 1
16 20288 1 1 89 SER CA C 1.002 6.093 0.378 1.00 . A A . 89 SER CA 1 1
16 20289 1 1 89 SER CB C 0.361 5.662 -0.942 1.00 . A A . 89 SER CB 1 1
16 20290 1 1 89 SER H H -0.958 6.253 1.163 1.00 . A A . 89 SER H 1 1
16 20291 1 1 89 SER HA H 1.707 5.337 0.690 1.00 . A A . 89 SER HA 1 1
16 20292 1 1 89 SER HB2 H 1.132 5.504 -1.679 1.00 . A A . 89 SER HB2 1 1
16 20293 1 1 89 SER HB3 H -0.186 4.741 -0.789 1.00 . A A . 89 SER HB3 1 1
16 20294 1 1 89 SER HG H -0.170 7.056 -2.210 1.00 . A A . 89 SER HG 1 1
16 20295 1 1 89 SER N N -0.013 6.215 1.419 1.00 . A A . 89 SER N 1 1
16 20296 1 1 89 SER O O 2.737 7.479 -0.539 1.00 . A A . 89 SER O 1 1
16 20297 1 1 89 SER OG O -0.534 6.650 -1.421 1.00 . A A . 89 SER OG 1 1
16 20298 1 1 90 LEU C C 3.179 9.827 1.542 1.00 . A A . 90 LEU C 1 1
16 20299 1 1 90 LEU CA C 1.876 9.777 0.751 1.00 . A A . 90 LEU CA 1 1
16 20300 1 1 90 LEU CB C 0.914 10.850 1.263 1.00 . A A . 90 LEU CB 1 1
16 20301 1 1 90 LEU CD1 C -1.441 10.985 0.416 1.00 . A A . 90 LEU CD1 1 1
16 20302 1 1 90 LEU CD2 C 0.047 12.991 0.288 1.00 . A A . 90 LEU CD2 1 1
16 20303 1 1 90 LEU CG C -0.015 11.473 0.219 1.00 . A A . 90 LEU CG 1 1
16 20304 1 1 90 LEU H H 0.466 8.343 1.409 1.00 . A A . 90 LEU H 1 1
16 20305 1 1 90 LEU HA H 2.093 9.966 -0.291 1.00 . A A . 90 LEU HA 1 1
16 20306 1 1 90 LEU HB2 H 0.299 10.404 2.029 1.00 . A A . 90 LEU HB2 1 1
16 20307 1 1 90 LEU HB3 H 1.506 11.644 1.696 1.00 . A A . 90 LEU HB3 1 1
16 20308 1 1 90 LEU HD11 H -1.428 9.984 0.819 1.00 . A A . 90 LEU HD11 1 1
16 20309 1 1 90 LEU HD12 H -1.956 10.984 -0.535 1.00 . A A . 90 LEU HD12 1 1
16 20310 1 1 90 LEU HD13 H -1.955 11.643 1.102 1.00 . A A . 90 LEU HD13 1 1
16 20311 1 1 90 LEU HD21 H 0.250 13.296 1.305 1.00 . A A . 90 LEU HD21 1 1
16 20312 1 1 90 LEU HD22 H -0.900 13.404 -0.028 1.00 . A A . 90 LEU HD22 1 1
16 20313 1 1 90 LEU HD23 H 0.831 13.351 -0.360 1.00 . A A . 90 LEU HD23 1 1
16 20314 1 1 90 LEU HG H 0.308 11.169 -0.768 1.00 . A A . 90 LEU HG 1 1
16 20315 1 1 90 LEU N N 1.259 8.458 0.846 1.00 . A A . 90 LEU N 1 1
16 20316 1 1 90 LEU O O 3.430 9.006 2.424 1.00 . A A . 90 LEU O 1 1
16 20317 1 1 91 PRO C C 5.163 11.468 3.332 1.00 . A A . 91 PRO C 1 1
16 20318 1 1 91 PRO CA C 5.320 10.995 1.891 1.00 . A A . 91 PRO CA 1 1
16 20319 1 1 91 PRO CB C 6.009 12.071 1.048 1.00 . A A . 91 PRO CB 1 1
16 20320 1 1 91 PRO CD C 3.796 11.827 0.178 1.00 . A A . 91 PRO CD 1 1
16 20321 1 1 91 PRO CG C 4.893 12.827 0.413 1.00 . A A . 91 PRO CG 1 1
16 20322 1 1 91 PRO HA H 5.909 10.089 1.872 1.00 . A A . 91 PRO HA 1 1
16 20323 1 1 91 PRO HB2 H 6.604 12.707 1.688 1.00 . A A . 91 PRO HB2 1 1
16 20324 1 1 91 PRO HB3 H 6.640 11.605 0.307 1.00 . A A . 91 PRO HB3 1 1
16 20325 1 1 91 PRO HD2 H 2.829 12.291 0.302 1.00 . A A . 91 PRO HD2 1 1
16 20326 1 1 91 PRO HD3 H 3.886 11.394 -0.807 1.00 . A A . 91 PRO HD3 1 1
16 20327 1 1 91 PRO HG2 H 4.553 13.608 1.078 1.00 . A A . 91 PRO HG2 1 1
16 20328 1 1 91 PRO HG3 H 5.222 13.250 -0.525 1.00 . A A . 91 PRO HG3 1 1
16 20329 1 1 91 PRO N N 4.030 10.813 1.220 1.00 . A A . 91 PRO N 1 1
16 20330 1 1 91 PRO O O 4.568 12.514 3.593 1.00 . A A . 91 PRO O 1 1
16 20331 1 1 92 LYS C C 6.263 12.386 5.954 1.00 . A A . 92 LYS C 1 1
16 20332 1 1 92 LYS CA C 5.621 11.029 5.683 1.00 . A A . 92 LYS CA 1 1
16 20333 1 1 92 LYS CB C 6.306 9.951 6.525 1.00 . A A . 92 LYS CB 1 1
16 20334 1 1 92 LYS CD C 8.234 8.548 5.735 1.00 . A A . 92 LYS CD 1 1
16 20335 1 1 92 LYS CE C 9.747 8.401 5.720 1.00 . A A . 92 LYS CE 1 1
16 20336 1 1 92 LYS CG C 7.810 9.884 6.321 1.00 . A A . 92 LYS CG 1 1
16 20337 1 1 92 LYS H H 6.162 9.869 3.997 1.00 . A A . 92 LYS H 1 1
16 20338 1 1 92 LYS HA H 4.578 11.078 5.955 1.00 . A A . 92 LYS HA 1 1
16 20339 1 1 92 LYS HB2 H 6.113 10.150 7.569 1.00 . A A . 92 LYS HB2 1 1
16 20340 1 1 92 LYS HB3 H 5.886 8.989 6.268 1.00 . A A . 92 LYS HB3 1 1
16 20341 1 1 92 LYS HD2 H 7.813 7.753 6.332 1.00 . A A . 92 LYS HD2 1 1
16 20342 1 1 92 LYS HD3 H 7.863 8.475 4.723 1.00 . A A . 92 LYS HD3 1 1
16 20343 1 1 92 LYS HE2 H 10.134 8.879 4.833 1.00 . A A . 92 LYS HE2 1 1
16 20344 1 1 92 LYS HE3 H 10.152 8.887 6.595 1.00 . A A . 92 LYS HE3 1 1
16 20345 1 1 92 LYS HG2 H 8.108 10.672 5.646 1.00 . A A . 92 LYS HG2 1 1
16 20346 1 1 92 LYS HG3 H 8.300 10.020 7.275 1.00 . A A . 92 LYS HG3 1 1
16 20347 1 1 92 LYS HZ1 H 10.935 6.825 5.036 1.00 . A A . 92 LYS HZ1 1 1
16 20348 1 1 92 LYS HZ2 H 9.364 6.364 5.461 1.00 . A A . 92 LYS HZ2 1 1
16 20349 1 1 92 LYS HZ3 H 10.502 6.699 6.667 1.00 . A A . 92 LYS HZ3 1 1
16 20350 1 1 92 LYS N N 5.700 10.690 4.267 1.00 . A A . 92 LYS N 1 1
16 20351 1 1 92 LYS NZ N 10.166 6.972 5.721 1.00 . A A . 92 LYS NZ 1 1
16 20352 1 1 92 LYS O O 7.008 12.908 5.124 1.00 . A A . 92 LYS O 1 1
16 20353 1 1 93 VAL C C 7.350 14.136 8.779 1.00 . A A . 93 VAL C 1 1
16 20354 1 1 93 VAL CA C 6.524 14.245 7.503 1.00 . A A . 93 VAL CA 1 1
16 20355 1 1 93 VAL CB C 5.412 15.290 7.713 1.00 . A A . 93 VAL CB 1 1
16 20356 1 1 93 VAL CG1 C 4.510 14.885 8.869 1.00 . A A . 93 VAL CG1 1 1
16 20357 1 1 93 VAL CG2 C 6.012 16.666 7.952 1.00 . A A . 93 VAL CG2 1 1
16 20358 1 1 93 VAL H H 5.373 12.485 7.741 1.00 . A A . 93 VAL H 1 1
16 20359 1 1 93 VAL HA H 7.162 14.586 6.701 1.00 . A A . 93 VAL HA 1 1
16 20360 1 1 93 VAL HB H 4.812 15.333 6.815 1.00 . A A . 93 VAL HB 1 1
16 20361 1 1 93 VAL HG11 H 3.636 15.519 8.882 1.00 . A A . 93 VAL HG11 1 1
16 20362 1 1 93 VAL HG12 H 4.208 13.854 8.747 1.00 . A A . 93 VAL HG12 1 1
16 20363 1 1 93 VAL HG13 H 5.048 14.994 9.800 1.00 . A A . 93 VAL HG13 1 1
16 20364 1 1 93 VAL HG21 H 6.955 16.743 7.431 1.00 . A A . 93 VAL HG21 1 1
16 20365 1 1 93 VAL HG22 H 5.336 17.424 7.583 1.00 . A A . 93 VAL HG22 1 1
16 20366 1 1 93 VAL HG23 H 6.172 16.811 9.010 1.00 . A A . 93 VAL HG23 1 1
16 20367 1 1 93 VAL N N 5.972 12.950 7.121 1.00 . A A . 93 VAL N 1 1
16 20368 1 1 93 VAL O O 7.045 13.335 9.663 1.00 . A A . 93 VAL O 1 1
16 20369 1 1 94 LYS C C 8.704 15.831 11.142 1.00 . A A . 94 LYS C 1 1
16 20370 1 1 94 LYS CA C 9.271 14.942 10.039 1.00 . A A . 94 LYS CA 1 1
16 20371 1 1 94 LYS CB C 10.675 15.419 9.656 1.00 . A A . 94 LYS CB 1 1
16 20372 1 1 94 LYS CD C 11.761 13.226 9.092 1.00 . A A . 94 LYS CD 1 1
16 20373 1 1 94 LYS CE C 12.182 12.300 7.961 1.00 . A A . 94 LYS CE 1 1
16 20374 1 1 94 LYS CG C 11.325 14.583 8.568 1.00 . A A . 94 LYS CG 1 1
16 20375 1 1 94 LYS H H 8.593 15.563 8.131 1.00 . A A . 94 LYS H 1 1
16 20376 1 1 94 LYS HA H 9.332 13.929 10.404 1.00 . A A . 94 LYS HA 1 1
16 20377 1 1 94 LYS HB2 H 10.612 16.440 9.309 1.00 . A A . 94 LYS HB2 1 1
16 20378 1 1 94 LYS HB3 H 11.305 15.384 10.532 1.00 . A A . 94 LYS HB3 1 1
16 20379 1 1 94 LYS HD2 H 12.597 13.361 9.762 1.00 . A A . 94 LYS HD2 1 1
16 20380 1 1 94 LYS HD3 H 10.937 12.775 9.627 1.00 . A A . 94 LYS HD3 1 1
16 20381 1 1 94 LYS HE2 H 11.339 11.685 7.685 1.00 . A A . 94 LYS HE2 1 1
16 20382 1 1 94 LYS HE3 H 12.482 12.900 7.115 1.00 . A A . 94 LYS HE3 1 1
16 20383 1 1 94 LYS HG2 H 10.615 14.436 7.767 1.00 . A A . 94 LYS HG2 1 1
16 20384 1 1 94 LYS HG3 H 12.191 15.110 8.191 1.00 . A A . 94 LYS HG3 1 1
16 20385 1 1 94 LYS HZ1 H 13.854 11.130 7.516 1.00 . A A . 94 LYS HZ1 1 1
16 20386 1 1 94 LYS HZ2 H 12.957 10.569 8.835 1.00 . A A . 94 LYS HZ2 1 1
16 20387 1 1 94 LYS HZ3 H 13.952 11.926 9.006 1.00 . A A . 94 LYS HZ3 1 1
16 20388 1 1 94 LYS N N 8.400 14.945 8.870 1.00 . A A . 94 LYS N 1 1
16 20389 1 1 94 LYS NZ N 13.316 11.420 8.358 1.00 . A A . 94 LYS NZ 1 1
16 20390 1 1 94 LYS O O 9.333 16.807 11.550 1.00 . A A . 94 LYS O 1 1
16 20391 1 1 95 ALA C C 7.464 15.915 14.043 1.00 . A A . 95 ALA C 1 1
16 20392 1 1 95 ALA CA C 6.866 16.248 12.681 1.00 . A A . 95 ALA CA 1 1
16 20393 1 1 95 ALA CB C 5.368 15.982 12.682 1.00 . A A . 95 ALA CB 1 1
16 20394 1 1 95 ALA H H 7.064 14.694 11.257 1.00 . A A . 95 ALA H 1 1
16 20395 1 1 95 ALA HA H 7.020 17.297 12.478 1.00 . A A . 95 ALA HA 1 1
16 20396 1 1 95 ALA HB1 H 4.841 16.894 12.922 1.00 . A A . 95 ALA HB1 1 1
16 20397 1 1 95 ALA HB2 H 5.064 15.636 11.705 1.00 . A A . 95 ALA HB2 1 1
16 20398 1 1 95 ALA HB3 H 5.137 15.227 13.418 1.00 . A A . 95 ALA HB3 1 1
16 20399 1 1 95 ALA N N 7.515 15.484 11.622 1.00 . A A . 95 ALA N 1 1
16 20400 1 1 95 ALA O O 8.119 14.885 14.211 1.00 . A A . 95 ALA O 1 1
16 20401 1 1 96 LEU C C 9.273 16.435 16.346 1.00 . A A . 96 LEU C 1 1
16 20402 1 1 96 LEU CA C 7.756 16.593 16.363 1.00 . A A . 96 LEU CA 1 1
16 20403 1 1 96 LEU CB C 7.110 15.362 17.001 1.00 . A A . 96 LEU CB 1 1
16 20404 1 1 96 LEU CD1 C 5.888 14.750 19.103 1.00 . A A . 96 LEU CD1 1 1
16 20405 1 1 96 LEU CD2 C 8.358 14.389 18.945 1.00 . A A . 96 LEU CD2 1 1
16 20406 1 1 96 LEU CG C 7.194 15.274 18.525 1.00 . A A . 96 LEU CG 1 1
16 20407 1 1 96 LEU H H 6.710 17.595 14.820 1.00 . A A . 96 LEU H 1 1
16 20408 1 1 96 LEU HA H 7.504 17.465 16.947 1.00 . A A . 96 LEU HA 1 1
16 20409 1 1 96 LEU HB2 H 6.066 15.357 16.727 1.00 . A A . 96 LEU HB2 1 1
16 20410 1 1 96 LEU HB3 H 7.593 14.486 16.591 1.00 . A A . 96 LEU HB3 1 1
16 20411 1 1 96 LEU HD11 H 5.060 15.287 18.666 1.00 . A A . 96 LEU HD11 1 1
16 20412 1 1 96 LEU HD12 H 5.885 14.892 20.173 1.00 . A A . 96 LEU HD12 1 1
16 20413 1 1 96 LEU HD13 H 5.793 13.698 18.879 1.00 . A A . 96 LEU HD13 1 1
16 20414 1 1 96 LEU HD21 H 8.530 13.638 18.187 1.00 . A A . 96 LEU HD21 1 1
16 20415 1 1 96 LEU HD22 H 8.123 13.906 19.883 1.00 . A A . 96 LEU HD22 1 1
16 20416 1 1 96 LEU HD23 H 9.245 14.993 19.063 1.00 . A A . 96 LEU HD23 1 1
16 20417 1 1 96 LEU HG H 7.363 16.263 18.928 1.00 . A A . 96 LEU HG 1 1
16 20418 1 1 96 LEU N N 7.238 16.793 15.014 1.00 . A A . 96 LEU N 1 1
16 20419 1 1 96 LEU O O 9.791 15.319 16.367 1.00 . A A . 96 LEU O 1 1
16 20420 1 1 97 GLY C C 12.048 18.771 16.896 1.00 . A A . 97 GLY C 1 1
16 20421 1 1 97 GLY CA C 11.431 17.524 16.294 1.00 . A A . 97 GLY CA 1 1
16 20422 1 1 97 GLY H H 9.513 18.422 16.295 1.00 . A A . 97 GLY H 1 1
16 20423 1 1 97 GLY HA2 H 11.765 16.663 16.853 1.00 . A A . 97 GLY HA2 1 1
16 20424 1 1 97 GLY HA3 H 11.765 17.428 15.271 1.00 . A A . 97 GLY HA3 1 1
16 20425 1 1 97 GLY N N 9.980 17.560 16.311 1.00 . A A . 97 GLY N 1 1
16 20426 1 1 97 GLY O O 12.061 19.830 16.269 1.00 . A A . 97 GLY O 1 1
16 20427 1 1 98 TYR C C 12.239 20.973 18.836 1.00 . A A . 98 TYR C 1 1
16 20428 1 1 98 TYR CA C 13.179 19.772 18.804 1.00 . A A . 98 TYR CA 1 1
16 20429 1 1 98 TYR CB C 14.492 20.155 18.120 1.00 . A A . 98 TYR CB 1 1
16 20430 1 1 98 TYR CD1 C 16.360 19.026 19.391 1.00 . A A . 98 TYR CD1 1 1
16 20431 1 1 98 TYR CD2 C 15.803 18.189 17.230 1.00 . A A . 98 TYR CD2 1 1
16 20432 1 1 98 TYR CE1 C 17.347 18.068 19.512 1.00 . A A . 98 TYR CE1 1 1
16 20433 1 1 98 TYR CE2 C 16.787 17.227 17.343 1.00 . A A . 98 TYR CE2 1 1
16 20434 1 1 98 TYR CG C 15.571 19.104 18.250 1.00 . A A . 98 TYR CG 1 1
16 20435 1 1 98 TYR CZ C 17.557 17.170 18.487 1.00 . A A . 98 TYR CZ 1 1
16 20436 1 1 98 TYR H H 12.520 17.775 18.564 1.00 . A A . 98 TYR H 1 1
16 20437 1 1 98 TYR HA H 13.388 19.466 19.819 1.00 . A A . 98 TYR HA 1 1
16 20438 1 1 98 TYR HB2 H 14.310 20.316 17.069 1.00 . A A . 98 TYR HB2 1 1
16 20439 1 1 98 TYR HB3 H 14.864 21.069 18.560 1.00 . A A . 98 TYR HB3 1 1
16 20440 1 1 98 TYR HD1 H 16.193 19.731 20.193 1.00 . A A . 98 TYR HD1 1 1
16 20441 1 1 98 TYR HD2 H 15.199 18.237 16.335 1.00 . A A . 98 TYR HD2 1 1
16 20442 1 1 98 TYR HE1 H 17.950 18.023 20.408 1.00 . A A . 98 TYR HE1 1 1
16 20443 1 1 98 TYR HE2 H 16.952 16.525 16.540 1.00 . A A . 98 TYR HE2 1 1
16 20444 1 1 98 TYR HH H 19.390 16.600 18.379 1.00 . A A . 98 TYR HH 1 1
16 20445 1 1 98 TYR N N 12.560 18.645 18.115 1.00 . A A . 98 TYR N 1 1
16 20446 1 1 98 TYR O O 12.510 22.004 18.219 1.00 . A A . 98 TYR O 1 1
16 20447 1 1 98 TYR OH O 18.539 16.214 18.603 1.00 . A A . 98 TYR OH 1 1
16 20448 1 1 99 ASP C C 9.500 21.899 21.053 1.00 . A A . 99 ASP C 1 1
16 20449 1 1 99 ASP CA C 10.154 21.905 19.675 1.00 . A A . 99 ASP CA 1 1
16 20450 1 1 99 ASP CB C 9.084 21.768 18.590 1.00 . A A . 99 ASP CB 1 1
16 20451 1 1 99 ASP CG C 8.152 22.962 18.539 1.00 . A A . 99 ASP CG 1 1
16 20452 1 1 99 ASP H H 10.974 19.986 20.028 1.00 . A A . 99 ASP H 1 1
16 20453 1 1 99 ASP HA H 10.670 22.843 19.540 1.00 . A A . 99 ASP HA 1 1
16 20454 1 1 99 ASP HB2 H 9.567 21.670 17.628 1.00 . A A . 99 ASP HB2 1 1
16 20455 1 1 99 ASP HB3 H 8.496 20.883 18.784 1.00 . A A . 99 ASP HB3 1 1
16 20456 1 1 99 ASP N N 11.134 20.832 19.560 1.00 . A A . 99 ASP N 1 1
16 20457 1 1 99 ASP O O 9.738 22.789 21.868 1.00 . A A . 99 ASP O 1 1
16 20458 1 1 99 ASP OD1 O 8.614 24.088 18.823 1.00 . A A . 99 ASP OD1 1 1
16 20459 1 1 99 ASP OD2 O 6.962 22.772 18.214 1.00 . A A . 99 ASP OD2 1 1
16 20460 1 1 100 GLY C C 7.804 19.349 23.026 1.00 . A A . 100 GLY C 1 1
16 20461 1 1 100 GLY CA C 7.998 20.787 22.586 1.00 . A A . 100 GLY CA 1 1
16 20462 1 1 100 GLY H H 8.521 20.208 20.618 1.00 . A A . 100 GLY H 1 1
16 20463 1 1 100 GLY HA2 H 8.582 21.304 23.332 1.00 . A A . 100 GLY HA2 1 1
16 20464 1 1 100 GLY HA3 H 7.030 21.260 22.508 1.00 . A A . 100 GLY HA3 1 1
16 20465 1 1 100 GLY N N 8.673 20.889 21.307 1.00 . A A . 100 GLY N 1 1
16 20466 1 1 100 GLY O O 8.601 18.476 22.687 1.00 . A A . 100 GLY O 1 1
16 20467 1 1 101 ASN C C 5.291 17.140 23.497 1.00 . A A . 101 ASN C 1 1
16 20468 1 1 101 ASN CA C 6.447 17.761 24.275 1.00 . A A . 101 ASN CA 1 1
16 20469 1 1 101 ASN CB C 6.108 17.802 25.767 1.00 . A A . 101 ASN CB 1 1
16 20470 1 1 101 ASN CG C 7.248 17.304 26.634 1.00 . A A . 101 ASN CG 1 1
16 20471 1 1 101 ASN H H 6.142 19.841 24.024 1.00 . A A . 101 ASN H 1 1
16 20472 1 1 101 ASN HA H 7.328 17.155 24.133 1.00 . A A . 101 ASN HA 1 1
16 20473 1 1 101 ASN HB2 H 5.884 18.820 26.051 1.00 . A A . 101 ASN HB2 1 1
16 20474 1 1 101 ASN HB3 H 5.243 17.183 25.951 1.00 . A A . 101 ASN HB3 1 1
16 20475 1 1 101 ASN HD21 H 7.039 15.468 25.896 1.00 . A A . 101 ASN HD21 1 1
16 20476 1 1 101 ASN HD22 H 8.290 15.668 27.071 1.00 . A A . 101 ASN HD22 1 1
16 20477 1 1 101 ASN N N 6.742 19.102 23.786 1.00 . A A . 101 ASN N 1 1
16 20478 1 1 101 ASN ND2 N 7.557 16.017 26.522 1.00 . A A . 101 ASN ND2 1 1
16 20479 1 1 101 ASN O O 4.133 17.511 23.686 1.00 . A A . 101 ASN O 1 1
16 20480 1 1 101 ASN OD1 O 7.845 18.067 27.393 1.00 . A A . 101 ASN OD1 1 1
17 20481 1 1 21 MET C C -0.464 -4.446 1.985 1.00 . A A . 21 MET C 1 1
17 20482 1 1 21 MET CA C -1.596 -4.985 2.854 1.00 . A A . 21 MET CA 1 1
17 20483 1 1 21 MET CB C -1.264 -6.403 3.322 1.00 . A A . 21 MET CB 1 1
17 20484 1 1 21 MET CE C -2.177 -10.017 1.673 1.00 . A A . 21 MET CE 1 1
17 20485 1 1 21 MET CG C -1.316 -7.437 2.208 1.00 . A A . 21 MET CG 1 1
17 20486 1 1 21 MET H H -3.459 -5.746 2.198 1.00 . A A . 21 MET H 1 1
17 20487 1 1 21 MET HA H -1.705 -4.347 3.719 1.00 . A A . 21 MET HA 1 1
17 20488 1 1 21 MET HB2 H -0.271 -6.409 3.742 1.00 . A A . 21 MET HB2 1 1
17 20489 1 1 21 MET HB3 H -1.971 -6.694 4.084 1.00 . A A . 21 MET HB3 1 1
17 20490 1 1 21 MET HE1 H -2.637 -10.850 2.183 1.00 . A A . 21 MET HE1 1 1
17 20491 1 1 21 MET HE2 H -2.944 -9.356 1.299 1.00 . A A . 21 MET HE2 1 1
17 20492 1 1 21 MET HE3 H -1.581 -10.383 0.849 1.00 . A A . 21 MET HE3 1 1
17 20493 1 1 21 MET HG2 H -2.268 -7.357 1.704 1.00 . A A . 21 MET HG2 1 1
17 20494 1 1 21 MET HG3 H -0.521 -7.230 1.507 1.00 . A A . 21 MET HG3 1 1
17 20495 1 1 21 MET N N -2.860 -4.973 2.128 1.00 . A A . 21 MET N 1 1
17 20496 1 1 21 MET O O 0.526 -3.921 2.494 1.00 . A A . 21 MET O 1 1
17 20497 1 1 21 MET SD S -1.127 -9.124 2.817 1.00 . A A . 21 MET SD 1 1
17 20498 1 1 22 ILE C C -0.227 -3.197 -1.325 1.00 . A A . 22 ILE C 1 1
17 20499 1 1 22 ILE CA C 0.391 -4.105 -0.267 1.00 . A A . 22 ILE CA 1 1
17 20500 1 1 22 ILE CB C 1.105 -5.278 -0.966 1.00 . A A . 22 ILE CB 1 1
17 20501 1 1 22 ILE CD1 C 0.281 -6.296 -3.149 1.00 . A A . 22 ILE CD1 1 1
17 20502 1 1 22 ILE CG1 C 0.085 -6.188 -1.652 1.00 . A A . 22 ILE CG1 1 1
17 20503 1 1 22 ILE CG2 C 1.935 -6.065 0.036 1.00 . A A . 22 ILE CG2 1 1
17 20504 1 1 22 ILE H H -1.429 -5.007 0.327 1.00 . A A . 22 ILE H 1 1
17 20505 1 1 22 ILE HA H 1.126 -3.543 0.290 1.00 . A A . 22 ILE HA 1 1
17 20506 1 1 22 ILE HB H 1.772 -4.871 -1.710 1.00 . A A . 22 ILE HB 1 1
17 20507 1 1 22 ILE HD11 H 0.458 -7.329 -3.415 1.00 . A A . 22 ILE HD11 1 1
17 20508 1 1 22 ILE HD12 H -0.601 -5.937 -3.655 1.00 . A A . 22 ILE HD12 1 1
17 20509 1 1 22 ILE HD13 H 1.133 -5.700 -3.444 1.00 . A A . 22 ILE HD13 1 1
17 20510 1 1 22 ILE HG12 H 0.159 -7.180 -1.236 1.00 . A A . 22 ILE HG12 1 1
17 20511 1 1 22 ILE HG13 H -0.908 -5.801 -1.475 1.00 . A A . 22 ILE HG13 1 1
17 20512 1 1 22 ILE HG21 H 2.188 -5.429 0.873 1.00 . A A . 22 ILE HG21 1 1
17 20513 1 1 22 ILE HG22 H 1.367 -6.913 0.387 1.00 . A A . 22 ILE HG22 1 1
17 20514 1 1 22 ILE HG23 H 2.841 -6.410 -0.440 1.00 . A A . 22 ILE HG23 1 1
17 20515 1 1 22 ILE N N -0.618 -4.580 0.672 1.00 . A A . 22 ILE N 1 1
17 20516 1 1 22 ILE O O -1.449 -3.095 -1.433 1.00 . A A . 22 ILE O 1 1
17 20517 1 1 23 SER C C 1.331 -1.175 -4.022 1.00 . A A . 23 SER C 1 1
17 20518 1 1 23 SER CA C 0.165 -1.639 -3.154 1.00 . A A . 23 SER CA 1 1
17 20519 1 1 23 SER CB C -0.543 -0.431 -2.541 1.00 . A A . 23 SER CB 1 1
17 20520 1 1 23 SER H H 1.589 -2.665 -1.969 1.00 . A A . 23 SER H 1 1
17 20521 1 1 23 SER HA H -0.535 -2.181 -3.772 1.00 . A A . 23 SER HA 1 1
17 20522 1 1 23 SER HB2 H -1.269 -0.048 -3.242 1.00 . A A . 23 SER HB2 1 1
17 20523 1 1 23 SER HB3 H -1.044 -0.732 -1.633 1.00 . A A . 23 SER HB3 1 1
17 20524 1 1 23 SER HG H 0.144 1.397 -2.714 1.00 . A A . 23 SER HG 1 1
17 20525 1 1 23 SER N N 0.627 -2.542 -2.105 1.00 . A A . 23 SER N 1 1
17 20526 1 1 23 SER O O 2.451 -1.668 -3.893 1.00 . A A . 23 SER O 1 1
17 20527 1 1 23 SER OG O 0.381 0.600 -2.234 1.00 . A A . 23 SER OG 1 1
17 20528 1 1 24 GLY C C 1.796 1.701 -6.265 1.00 . A A . 24 GLY C 1 1
17 20529 1 1 24 GLY CA C 2.091 0.293 -5.787 1.00 . A A . 24 GLY CA 1 1
17 20530 1 1 24 GLY H H 0.146 0.132 -4.968 1.00 . A A . 24 GLY H 1 1
17 20531 1 1 24 GLY HA2 H 3.031 0.294 -5.255 1.00 . A A . 24 GLY HA2 1 1
17 20532 1 1 24 GLY HA3 H 2.176 -0.357 -6.646 1.00 . A A . 24 GLY HA3 1 1
17 20533 1 1 24 GLY N N 1.057 -0.224 -4.909 1.00 . A A . 24 GLY N 1 1
17 20534 1 1 24 GLY O O 1.603 1.930 -7.460 1.00 . A A . 24 GLY O 1 1
17 20535 1 1 25 LEU C C 2.451 4.973 -4.944 1.00 . A A . 25 LEU C 1 1
17 20536 1 1 25 LEU CA C 1.485 4.039 -5.666 1.00 . A A . 25 LEU CA 1 1
17 20537 1 1 25 LEU CB C 0.044 4.397 -5.299 1.00 . A A . 25 LEU CB 1 1
17 20538 1 1 25 LEU CD1 C -2.314 3.546 -5.289 1.00 . A A . 25 LEU CD1 1 1
17 20539 1 1 25 LEU CD2 C -1.335 4.481 -7.392 1.00 . A A . 25 LEU CD2 1 1
17 20540 1 1 25 LEU CG C -1.048 3.703 -6.116 1.00 . A A . 25 LEU CG 1 1
17 20541 1 1 25 LEU H H 1.923 2.403 -4.398 1.00 . A A . 25 LEU H 1 1
17 20542 1 1 25 LEU HA H 1.618 4.158 -6.731 1.00 . A A . 25 LEU HA 1 1
17 20543 1 1 25 LEU HB2 H -0.107 4.140 -4.261 1.00 . A A . 25 LEU HB2 1 1
17 20544 1 1 25 LEU HB3 H -0.074 5.463 -5.426 1.00 . A A . 25 LEU HB3 1 1
17 20545 1 1 25 LEU HD11 H -3.170 3.505 -5.946 1.00 . A A . 25 LEU HD11 1 1
17 20546 1 1 25 LEU HD12 H -2.414 4.388 -4.620 1.00 . A A . 25 LEU HD12 1 1
17 20547 1 1 25 LEU HD13 H -2.258 2.634 -4.713 1.00 . A A . 25 LEU HD13 1 1
17 20548 1 1 25 LEU HD21 H -2.152 5.165 -7.220 1.00 . A A . 25 LEU HD21 1 1
17 20549 1 1 25 LEU HD22 H -1.602 3.793 -8.181 1.00 . A A . 25 LEU HD22 1 1
17 20550 1 1 25 LEU HD23 H -0.454 5.036 -7.681 1.00 . A A . 25 LEU HD23 1 1
17 20551 1 1 25 LEU HG H -0.708 2.715 -6.395 1.00 . A A . 25 LEU HG 1 1
17 20552 1 1 25 LEU N N 1.760 2.645 -5.333 1.00 . A A . 25 LEU N 1 1
17 20553 1 1 25 LEU O O 3.049 4.603 -3.933 1.00 . A A . 25 LEU O 1 1
17 20554 1 1 26 ARG C C 3.281 8.545 -5.504 1.00 . A A . 26 ARG C 1 1
17 20555 1 1 26 ARG CA C 3.490 7.173 -4.873 1.00 . A A . 26 ARG CA 1 1
17 20556 1 1 26 ARG CB C 4.949 6.739 -5.041 1.00 . A A . 26 ARG CB 1 1
17 20557 1 1 26 ARG CD C 6.880 6.597 -6.642 1.00 . A A . 26 ARG CD 1 1
17 20558 1 1 26 ARG CG C 5.367 6.561 -6.491 1.00 . A A . 26 ARG CG 1 1
17 20559 1 1 26 ARG CZ C 8.508 7.186 -8.388 1.00 . A A . 26 ARG CZ 1 1
17 20560 1 1 26 ARG H H 2.093 6.421 -6.275 1.00 . A A . 26 ARG H 1 1
17 20561 1 1 26 ARG HA H 3.261 7.234 -3.820 1.00 . A A . 26 ARG HA 1 1
17 20562 1 1 26 ARG HB2 H 5.587 7.488 -4.594 1.00 . A A . 26 ARG HB2 1 1
17 20563 1 1 26 ARG HB3 H 5.094 5.801 -4.528 1.00 . A A . 26 ARG HB3 1 1
17 20564 1 1 26 ARG HD2 H 7.301 7.111 -5.791 1.00 . A A . 26 ARG HD2 1 1
17 20565 1 1 26 ARG HD3 H 7.250 5.583 -6.670 1.00 . A A . 26 ARG HD3 1 1
17 20566 1 1 26 ARG HE H 6.628 7.850 -8.310 1.00 . A A . 26 ARG HE 1 1
17 20567 1 1 26 ARG HG2 H 5.004 5.607 -6.845 1.00 . A A . 26 ARG HG2 1 1
17 20568 1 1 26 ARG HG3 H 4.935 7.355 -7.081 1.00 . A A . 26 ARG HG3 1 1
17 20569 1 1 26 ARG HH11 H 9.203 5.933 -6.965 1.00 . A A . 26 ARG HH11 1 1
17 20570 1 1 26 ARG HH12 H 10.341 6.357 -8.201 1.00 . A A . 26 ARG HH12 1 1
17 20571 1 1 26 ARG HH21 H 8.116 8.415 -9.945 1.00 . A A . 26 ARG HH21 1 1
17 20572 1 1 26 ARG HH22 H 9.721 7.769 -9.896 1.00 . A A . 26 ARG HH22 1 1
17 20573 1 1 26 ARG N N 2.597 6.185 -5.468 1.00 . A A . 26 ARG N 1 1
17 20574 1 1 26 ARG NE N 7.291 7.286 -7.863 1.00 . A A . 26 ARG NE 1 1
17 20575 1 1 26 ARG NH1 N 9.427 6.431 -7.804 1.00 . A A . 26 ARG NH1 1 1
17 20576 1 1 26 ARG NH2 N 8.806 7.844 -9.501 1.00 . A A . 26 ARG NH2 1 1
17 20577 1 1 26 ARG O O 4.239 9.266 -5.785 1.00 . A A . 26 ARG O 1 1
17 20578 1 1 27 THR C C 1.675 11.297 -5.279 1.00 . A A . 27 THR C 1 1
17 20579 1 1 27 THR CA C 1.682 10.188 -6.325 1.00 . A A . 27 THR CA 1 1
17 20580 1 1 27 THR CB C 0.308 10.141 -7.019 1.00 . A A . 27 THR CB 1 1
17 20581 1 1 27 THR CG2 C 0.466 10.097 -8.531 1.00 . A A . 27 THR CG2 1 1
17 20582 1 1 27 THR H H 1.298 8.286 -5.481 1.00 . A A . 27 THR H 1 1
17 20583 1 1 27 THR HA H 2.432 10.415 -7.070 1.00 . A A . 27 THR HA 1 1
17 20584 1 1 27 THR HB H -0.241 11.034 -6.755 1.00 . A A . 27 THR HB 1 1
17 20585 1 1 27 THR HG1 H -1.308 9.014 -6.954 1.00 . A A . 27 THR HG1 1 1
17 20586 1 1 27 THR HG21 H 0.283 11.080 -8.941 1.00 . A A . 27 THR HG21 1 1
17 20587 1 1 27 THR HG22 H -0.241 9.397 -8.947 1.00 . A A . 27 THR HG22 1 1
17 20588 1 1 27 THR HG23 H 1.470 9.787 -8.779 1.00 . A A . 27 THR HG23 1 1
17 20589 1 1 27 THR N N 2.019 8.903 -5.726 1.00 . A A . 27 THR N 1 1
17 20590 1 1 27 THR O O 1.536 11.036 -4.083 1.00 . A A . 27 THR O 1 1
17 20591 1 1 27 THR OG1 O -0.426 8.994 -6.577 1.00 . A A . 27 THR OG1 1 1
17 20592 1 1 28 LEU C C 1.463 14.963 -5.588 1.00 . A A . 28 LEU C 1 1
17 20593 1 1 28 LEU CA C 1.830 13.686 -4.839 1.00 . A A . 28 LEU CA 1 1
17 20594 1 1 28 LEU CB C 3.207 13.840 -4.189 1.00 . A A . 28 LEU CB 1 1
17 20595 1 1 28 LEU CD1 C 5.173 15.366 -4.486 1.00 . A A . 28 LEU CD1 1 1
17 20596 1 1 28 LEU CD2 C 5.224 13.061 -5.457 1.00 . A A . 28 LEU CD2 1 1
17 20597 1 1 28 LEU CG C 4.345 14.257 -5.119 1.00 . A A . 28 LEU CG 1 1
17 20598 1 1 28 LEU H H 1.927 12.681 -6.699 1.00 . A A . 28 LEU H 1 1
17 20599 1 1 28 LEU HA H 1.094 13.510 -4.068 1.00 . A A . 28 LEU HA 1 1
17 20600 1 1 28 LEU HB2 H 3.124 14.586 -3.413 1.00 . A A . 28 LEU HB2 1 1
17 20601 1 1 28 LEU HB3 H 3.470 12.890 -3.745 1.00 . A A . 28 LEU HB3 1 1
17 20602 1 1 28 LEU HD11 H 5.014 15.369 -3.419 1.00 . A A . 28 LEU HD11 1 1
17 20603 1 1 28 LEU HD12 H 4.874 16.318 -4.899 1.00 . A A . 28 LEU HD12 1 1
17 20604 1 1 28 LEU HD13 H 6.219 15.197 -4.694 1.00 . A A . 28 LEU HD13 1 1
17 20605 1 1 28 LEU HD21 H 6.029 13.377 -6.104 1.00 . A A . 28 LEU HD21 1 1
17 20606 1 1 28 LEU HD22 H 4.631 12.311 -5.962 1.00 . A A . 28 LEU HD22 1 1
17 20607 1 1 28 LEU HD23 H 5.632 12.646 -4.548 1.00 . A A . 28 LEU HD23 1 1
17 20608 1 1 28 LEU HG H 3.928 14.639 -6.041 1.00 . A A . 28 LEU HG 1 1
17 20609 1 1 28 LEU N N 1.822 12.536 -5.736 1.00 . A A . 28 LEU N 1 1
17 20610 1 1 28 LEU O O 1.107 14.923 -6.765 1.00 . A A . 28 LEU O 1 1
17 20611 1 1 29 GLU C C -0.027 17.287 -6.352 1.00 . A A . 29 GLU C 1 1
17 20612 1 1 29 GLU CA C 1.234 17.385 -5.498 1.00 . A A . 29 GLU CA 1 1
17 20613 1 1 29 GLU CB C 2.403 17.880 -6.350 1.00 . A A . 29 GLU CB 1 1
17 20614 1 1 29 GLU CD C 3.527 17.723 -8.608 1.00 . A A . 29 GLU CD 1 1
17 20615 1 1 29 GLU CG C 2.680 17.015 -7.568 1.00 . A A . 29 GLU CG 1 1
17 20616 1 1 29 GLU H H 1.846 16.063 -3.962 1.00 . A A . 29 GLU H 1 1
17 20617 1 1 29 GLU HA H 1.059 18.089 -4.699 1.00 . A A . 29 GLU HA 1 1
17 20618 1 1 29 GLU HB2 H 2.187 18.883 -6.688 1.00 . A A . 29 GLU HB2 1 1
17 20619 1 1 29 GLU HB3 H 3.295 17.901 -5.741 1.00 . A A . 29 GLU HB3 1 1
17 20620 1 1 29 GLU HG2 H 3.199 16.123 -7.250 1.00 . A A . 29 GLU HG2 1 1
17 20621 1 1 29 GLU HG3 H 1.737 16.740 -8.019 1.00 . A A . 29 GLU HG3 1 1
17 20622 1 1 29 GLU N N 1.555 16.096 -4.897 1.00 . A A . 29 GLU N 1 1
17 20623 1 1 29 GLU O O -0.118 17.903 -7.414 1.00 . A A . 29 GLU O 1 1
17 20624 1 1 29 GLU OE1 O 3.801 18.928 -8.428 1.00 . A A . 29 GLU OE1 1 1
17 20625 1 1 29 GLU OE2 O 3.914 17.073 -9.601 1.00 . A A . 29 GLU OE2 1 1
17 20626 1 1 30 GLN C C -3.423 16.883 -5.798 1.00 . A A . 30 GLN C 1 1
17 20627 1 1 30 GLN CA C -2.251 16.330 -6.601 1.00 . A A . 30 GLN CA 1 1
17 20628 1 1 30 GLN CB C -2.480 14.849 -6.908 1.00 . A A . 30 GLN CB 1 1
17 20629 1 1 30 GLN CD C -2.545 12.482 -6.027 1.00 . A A . 30 GLN CD 1 1
17 20630 1 1 30 GLN CG C -2.316 13.945 -5.697 1.00 . A A . 30 GLN CG 1 1
17 20631 1 1 30 GLN H H -0.864 16.044 -5.028 1.00 . A A . 30 GLN H 1 1
17 20632 1 1 30 GLN HA H -2.179 16.874 -7.530 1.00 . A A . 30 GLN HA 1 1
17 20633 1 1 30 GLN HB2 H -3.481 14.724 -7.291 1.00 . A A . 30 GLN HB2 1 1
17 20634 1 1 30 GLN HB3 H -1.773 14.537 -7.662 1.00 . A A . 30 GLN HB3 1 1
17 20635 1 1 30 GLN HE21 H -1.676 11.938 -4.323 1.00 . A A . 30 GLN HE21 1 1
17 20636 1 1 30 GLN HE22 H -2.247 10.648 -5.321 1.00 . A A . 30 GLN HE22 1 1
17 20637 1 1 30 GLN HG2 H -1.314 14.058 -5.312 1.00 . A A . 30 GLN HG2 1 1
17 20638 1 1 30 GLN HG3 H -3.027 14.244 -4.941 1.00 . A A . 30 GLN HG3 1 1
17 20639 1 1 30 GLN N N -0.996 16.509 -5.880 1.00 . A A . 30 GLN N 1 1
17 20640 1 1 30 GLN NE2 N -2.111 11.600 -5.134 1.00 . A A . 30 GLN NE2 1 1
17 20641 1 1 30 GLN O O -3.685 16.442 -4.679 1.00 . A A . 30 GLN O 1 1
17 20642 1 1 30 GLN OE1 O -3.104 12.150 -7.072 1.00 . A A . 30 GLN OE1 1 1
17 20643 1 1 31 SER C C -6.278 17.410 -5.273 1.00 . A A . 31 SER C 1 1
17 20644 1 1 31 SER CA C -5.270 18.468 -5.712 1.00 . A A . 31 SER CA 1 1
17 20645 1 1 31 SER CB C -5.945 19.475 -6.643 1.00 . A A . 31 SER CB 1 1
17 20646 1 1 31 SER H H -3.868 18.160 -7.270 1.00 . A A . 31 SER H 1 1
17 20647 1 1 31 SER HA H -4.905 18.985 -4.838 1.00 . A A . 31 SER HA 1 1
17 20648 1 1 31 SER HB2 H -6.833 19.032 -7.068 1.00 . A A . 31 SER HB2 1 1
17 20649 1 1 31 SER HB3 H -6.217 20.356 -6.080 1.00 . A A . 31 SER HB3 1 1
17 20650 1 1 31 SER HG H -5.576 19.925 -8.515 1.00 . A A . 31 SER HG 1 1
17 20651 1 1 31 SER N N -4.126 17.852 -6.376 1.00 . A A . 31 SER N 1 1
17 20652 1 1 31 SER O O -6.203 16.253 -5.689 1.00 . A A . 31 SER O 1 1
17 20653 1 1 31 SER OG O -5.077 19.858 -7.698 1.00 . A A . 31 SER OG 1 1
17 20654 1 1 32 VAL C C -9.006 16.253 -5.081 1.00 . A A . 32 VAL C 1 1
17 20655 1 1 32 VAL CA C -8.245 16.904 -3.932 1.00 . A A . 32 VAL CA 1 1
17 20656 1 1 32 VAL CB C -9.246 17.631 -3.015 1.00 . A A . 32 VAL CB 1 1
17 20657 1 1 32 VAL CG1 C -10.344 16.680 -2.561 1.00 . A A . 32 VAL CG1 1 1
17 20658 1 1 32 VAL CG2 C -8.529 18.239 -1.819 1.00 . A A . 32 VAL CG2 1 1
17 20659 1 1 32 VAL H H -7.227 18.749 -4.133 1.00 . A A . 32 VAL H 1 1
17 20660 1 1 32 VAL HA H -7.755 16.133 -3.355 1.00 . A A . 32 VAL HA 1 1
17 20661 1 1 32 VAL HB H -9.705 18.431 -3.579 1.00 . A A . 32 VAL HB 1 1
17 20662 1 1 32 VAL HG11 H -10.873 16.305 -3.424 1.00 . A A . 32 VAL HG11 1 1
17 20663 1 1 32 VAL HG12 H -9.904 15.856 -2.020 1.00 . A A . 32 VAL HG12 1 1
17 20664 1 1 32 VAL HG13 H -11.033 17.207 -1.918 1.00 . A A . 32 VAL HG13 1 1
17 20665 1 1 32 VAL HG21 H -8.895 19.241 -1.652 1.00 . A A . 32 VAL HG21 1 1
17 20666 1 1 32 VAL HG22 H -8.715 17.636 -0.942 1.00 . A A . 32 VAL HG22 1 1
17 20667 1 1 32 VAL HG23 H -7.467 18.271 -2.014 1.00 . A A . 32 VAL HG23 1 1
17 20668 1 1 32 VAL N N -7.220 17.815 -4.428 1.00 . A A . 32 VAL N 1 1
17 20669 1 1 32 VAL O O -9.119 15.030 -5.153 1.00 . A A . 32 VAL O 1 1
17 20670 1 1 33 GLY C C -9.468 15.577 -7.937 1.00 . A A . 33 GLY C 1 1
17 20671 1 1 33 GLY CA C -10.271 16.569 -7.118 1.00 . A A . 33 GLY CA 1 1
17 20672 1 1 33 GLY H H -9.405 18.048 -5.875 1.00 . A A . 33 GLY H 1 1
17 20673 1 1 33 GLY HA2 H -11.166 16.082 -6.759 1.00 . A A . 33 GLY HA2 1 1
17 20674 1 1 33 GLY HA3 H -10.553 17.395 -7.753 1.00 . A A . 33 GLY HA3 1 1
17 20675 1 1 33 GLY N N -9.527 17.081 -5.983 1.00 . A A . 33 GLY N 1 1
17 20676 1 1 33 GLY O O -9.852 14.415 -8.066 1.00 . A A . 33 GLY O 1 1
17 20677 1 1 34 GLU C C -7.115 13.914 -8.547 1.00 . A A . 34 GLU C 1 1
17 20678 1 1 34 GLU CA C -7.494 15.182 -9.306 1.00 . A A . 34 GLU CA 1 1
17 20679 1 1 34 GLU CB C -6.231 15.937 -9.724 1.00 . A A . 34 GLU CB 1 1
17 20680 1 1 34 GLU CD C -5.625 14.355 -11.597 1.00 . A A . 34 GLU CD 1 1
17 20681 1 1 34 GLU CG C -5.161 15.046 -10.329 1.00 . A A . 34 GLU CG 1 1
17 20682 1 1 34 GLU H H -8.099 16.973 -8.353 1.00 . A A . 34 GLU H 1 1
17 20683 1 1 34 GLU HA H -8.046 14.905 -10.191 1.00 . A A . 34 GLU HA 1 1
17 20684 1 1 34 GLU HB2 H -6.500 16.689 -10.452 1.00 . A A . 34 GLU HB2 1 1
17 20685 1 1 34 GLU HB3 H -5.815 16.425 -8.855 1.00 . A A . 34 GLU HB3 1 1
17 20686 1 1 34 GLU HG2 H -4.296 15.649 -10.563 1.00 . A A . 34 GLU HG2 1 1
17 20687 1 1 34 GLU HG3 H -4.887 14.292 -9.605 1.00 . A A . 34 GLU HG3 1 1
17 20688 1 1 34 GLU N N -8.352 16.037 -8.493 1.00 . A A . 34 GLU N 1 1
17 20689 1 1 34 GLU O O -7.237 12.806 -9.068 1.00 . A A . 34 GLU O 1 1
17 20690 1 1 34 GLU OE1 O -5.984 15.064 -12.560 1.00 . A A . 34 GLU OE1 1 1
17 20691 1 1 34 GLU OE2 O -5.630 13.106 -11.625 1.00 . A A . 34 GLU OE2 1 1
17 20692 1 1 35 TRP C C -7.359 11.908 -6.422 1.00 . A A . 35 TRP C 1 1
17 20693 1 1 35 TRP CA C -6.254 12.956 -6.483 1.00 . A A . 35 TRP CA 1 1
17 20694 1 1 35 TRP CB C -5.906 13.432 -5.072 1.00 . A A . 35 TRP CB 1 1
17 20695 1 1 35 TRP CD1 C -5.048 11.123 -4.364 1.00 . A A . 35 TRP CD1 1 1
17 20696 1 1 35 TRP CD2 C -6.066 12.267 -2.730 1.00 . A A . 35 TRP CD2 1 1
17 20697 1 1 35 TRP CE2 C -5.645 11.025 -2.215 1.00 . A A . 35 TRP CE2 1 1
17 20698 1 1 35 TRP CE3 C -6.730 13.157 -1.882 1.00 . A A . 35 TRP CE3 1 1
17 20699 1 1 35 TRP CG C -5.674 12.309 -4.106 1.00 . A A . 35 TRP CG 1 1
17 20700 1 1 35 TRP CH2 C -6.520 11.546 -0.083 1.00 . A A . 35 TRP CH2 1 1
17 20701 1 1 35 TRP CZ2 C -5.869 10.654 -0.891 1.00 . A A . 35 TRP CZ2 1 1
17 20702 1 1 35 TRP CZ3 C -6.951 12.788 -0.569 1.00 . A A . 35 TRP CZ3 1 1
17 20703 1 1 35 TRP H H -6.578 14.995 -6.953 1.00 . A A . 35 TRP H 1 1
17 20704 1 1 35 TRP HA H -5.376 12.511 -6.929 1.00 . A A . 35 TRP HA 1 1
17 20705 1 1 35 TRP HB2 H -5.008 14.029 -5.110 1.00 . A A . 35 TRP HB2 1 1
17 20706 1 1 35 TRP HB3 H -6.719 14.034 -4.693 1.00 . A A . 35 TRP HB3 1 1
17 20707 1 1 35 TRP HD1 H -4.637 10.849 -5.323 1.00 . A A . 35 TRP HD1 1 1
17 20708 1 1 35 TRP HE1 H -4.633 9.451 -3.162 1.00 . A A . 35 TRP HE1 1 1
17 20709 1 1 35 TRP HE3 H -7.069 14.119 -2.238 1.00 . A A . 35 TRP HE3 1 1
17 20710 1 1 35 TRP HH2 H -6.715 11.299 0.949 1.00 . A A . 35 TRP HH2 1 1
17 20711 1 1 35 TRP HZ2 H -5.542 9.701 -0.501 1.00 . A A . 35 TRP HZ2 1 1
17 20712 1 1 35 TRP HZ3 H -7.462 13.464 0.101 1.00 . A A . 35 TRP HZ3 1 1
17 20713 1 1 35 TRP N N -6.652 14.086 -7.314 1.00 . A A . 35 TRP N 1 1
17 20714 1 1 35 TRP NE1 N -5.028 10.345 -3.231 1.00 . A A . 35 TRP NE1 1 1
17 20715 1 1 35 TRP O O -7.134 10.734 -6.719 1.00 . A A . 35 TRP O 1 1
17 20716 1 1 36 LEU C C -10.101 10.914 -7.310 1.00 . A A . 36 LEU C 1 1
17 20717 1 1 36 LEU CA C -9.697 11.436 -5.934 1.00 . A A . 36 LEU CA 1 1
17 20718 1 1 36 LEU CB C -10.881 12.150 -5.280 1.00 . A A . 36 LEU CB 1 1
17 20719 1 1 36 LEU CD1 C -11.597 13.811 -3.544 1.00 . A A . 36 LEU CD1 1 1
17 20720 1 1 36 LEU CD2 C -10.838 11.530 -2.852 1.00 . A A . 36 LEU CD2 1 1
17 20721 1 1 36 LEU CG C -10.655 12.659 -3.855 1.00 . A A . 36 LEU CG 1 1
17 20722 1 1 36 LEU H H -8.674 13.284 -5.811 1.00 . A A . 36 LEU H 1 1
17 20723 1 1 36 LEU HA H -9.406 10.600 -5.317 1.00 . A A . 36 LEU HA 1 1
17 20724 1 1 36 LEU HB2 H -11.137 12.999 -5.897 1.00 . A A . 36 LEU HB2 1 1
17 20725 1 1 36 LEU HB3 H -11.713 11.459 -5.258 1.00 . A A . 36 LEU HB3 1 1
17 20726 1 1 36 LEU HD11 H -11.355 14.221 -2.575 1.00 . A A . 36 LEU HD11 1 1
17 20727 1 1 36 LEU HD12 H -12.615 13.452 -3.538 1.00 . A A . 36 LEU HD12 1 1
17 20728 1 1 36 LEU HD13 H -11.489 14.577 -4.297 1.00 . A A . 36 LEU HD13 1 1
17 20729 1 1 36 LEU HD21 H -11.472 11.867 -2.044 1.00 . A A . 36 LEU HD21 1 1
17 20730 1 1 36 LEU HD22 H -9.876 11.239 -2.456 1.00 . A A . 36 LEU HD22 1 1
17 20731 1 1 36 LEU HD23 H -11.297 10.683 -3.341 1.00 . A A . 36 LEU HD23 1 1
17 20732 1 1 36 LEU HG H -9.641 13.024 -3.768 1.00 . A A . 36 LEU HG 1 1
17 20733 1 1 36 LEU N N -8.555 12.338 -6.035 1.00 . A A . 36 LEU N 1 1
17 20734 1 1 36 LEU O O -10.635 9.813 -7.434 1.00 . A A . 36 LEU O 1 1
17 20735 1 1 37 GLU C C -9.313 10.161 -10.171 1.00 . A A . 37 GLU C 1 1
17 20736 1 1 37 GLU CA C -10.176 11.330 -9.707 1.00 . A A . 37 GLU CA 1 1
17 20737 1 1 37 GLU CB C -9.995 12.520 -10.652 1.00 . A A . 37 GLU CB 1 1
17 20738 1 1 37 GLU CD C -11.252 12.775 -12.829 1.00 . A A . 37 GLU CD 1 1
17 20739 1 1 37 GLU CG C -11.284 12.964 -11.325 1.00 . A A . 37 GLU CG 1 1
17 20740 1 1 37 GLU H H -9.414 12.580 -8.178 1.00 . A A . 37 GLU H 1 1
17 20741 1 1 37 GLU HA H -11.211 11.025 -9.721 1.00 . A A . 37 GLU HA 1 1
17 20742 1 1 37 GLU HB2 H -9.599 13.354 -10.091 1.00 . A A . 37 GLU HB2 1 1
17 20743 1 1 37 GLU HB3 H -9.288 12.248 -11.421 1.00 . A A . 37 GLU HB3 1 1
17 20744 1 1 37 GLU HG2 H -12.102 12.387 -10.922 1.00 . A A . 37 GLU HG2 1 1
17 20745 1 1 37 GLU HG3 H -11.444 14.011 -11.112 1.00 . A A . 37 GLU HG3 1 1
17 20746 1 1 37 GLU N N -9.841 11.713 -8.340 1.00 . A A . 37 GLU N 1 1
17 20747 1 1 37 GLU O O -9.725 9.370 -11.020 1.00 . A A . 37 GLU O 1 1
17 20748 1 1 37 GLU OE1 O -11.035 11.630 -13.277 1.00 . A A . 37 GLU OE1 1 1
17 20749 1 1 37 GLU OE2 O -11.443 13.771 -13.557 1.00 . A A . 37 GLU OE2 1 1
17 20750 1 1 38 SER C C -7.666 7.651 -9.418 1.00 . A A . 38 SER C 1 1
17 20751 1 1 38 SER CA C -7.188 8.991 -9.970 1.00 . A A . 38 SER CA 1 1
17 20752 1 1 38 SER CB C -5.786 9.302 -9.443 1.00 . A A . 38 SER CB 1 1
17 20753 1 1 38 SER H H -7.840 10.722 -8.940 1.00 . A A . 38 SER H 1 1
17 20754 1 1 38 SER HA H -7.153 8.932 -11.047 1.00 . A A . 38 SER HA 1 1
17 20755 1 1 38 SER HB2 H -5.303 10.006 -10.104 1.00 . A A . 38 SER HB2 1 1
17 20756 1 1 38 SER HB3 H -5.862 9.730 -8.455 1.00 . A A . 38 SER HB3 1 1
17 20757 1 1 38 SER HG H -4.654 8.025 -8.481 1.00 . A A . 38 SER HG 1 1
17 20758 1 1 38 SER N N -8.112 10.060 -9.611 1.00 . A A . 38 SER N 1 1
17 20759 1 1 38 SER O O -7.304 6.592 -9.931 1.00 . A A . 38 SER O 1 1
17 20760 1 1 38 SER OG O -4.996 8.128 -9.372 1.00 . A A . 38 SER OG 1 1
17 20761 1 1 39 ILE C C -10.468 6.277 -8.131 1.00 . A A . 39 ILE C 1 1
17 20762 1 1 39 ILE CA C -9.008 6.499 -7.748 1.00 . A A . 39 ILE CA 1 1
17 20763 1 1 39 ILE CB C -8.896 6.561 -6.213 1.00 . A A . 39 ILE CB 1 1
17 20764 1 1 39 ILE CD1 C -9.612 7.892 -4.166 1.00 . A A . 39 ILE CD1 1 1
17 20765 1 1 39 ILE CG1 C -9.636 7.787 -5.674 1.00 . A A . 39 ILE CG1 1 1
17 20766 1 1 39 ILE CG2 C -7.435 6.589 -5.790 1.00 . A A . 39 ILE CG2 1 1
17 20767 1 1 39 ILE H H -8.732 8.582 -8.006 1.00 . A A . 39 ILE H 1 1
17 20768 1 1 39 ILE HA H -8.424 5.661 -8.098 1.00 . A A . 39 ILE HA 1 1
17 20769 1 1 39 ILE HB H -9.348 5.669 -5.806 1.00 . A A . 39 ILE HB 1 1
17 20770 1 1 39 ILE HD11 H -10.314 8.648 -3.845 1.00 . A A . 39 ILE HD11 1 1
17 20771 1 1 39 ILE HD12 H -9.882 6.941 -3.732 1.00 . A A . 39 ILE HD12 1 1
17 20772 1 1 39 ILE HD13 H -8.618 8.165 -3.840 1.00 . A A . 39 ILE HD13 1 1
17 20773 1 1 39 ILE HG12 H -9.183 8.679 -6.076 1.00 . A A . 39 ILE HG12 1 1
17 20774 1 1 39 ILE HG13 H -10.669 7.740 -5.988 1.00 . A A . 39 ILE HG13 1 1
17 20775 1 1 39 ILE HG21 H -6.859 5.950 -6.442 1.00 . A A . 39 ILE HG21 1 1
17 20776 1 1 39 ILE HG22 H -7.061 7.600 -5.856 1.00 . A A . 39 ILE HG22 1 1
17 20777 1 1 39 ILE HG23 H -7.348 6.238 -4.773 1.00 . A A . 39 ILE HG23 1 1
17 20778 1 1 39 ILE N N -8.480 7.707 -8.370 1.00 . A A . 39 ILE N 1 1
17 20779 1 1 39 ILE O O -10.975 5.159 -8.061 1.00 . A A . 39 ILE O 1 1
17 20780 1 1 40 GLY C C -13.475 7.694 -7.827 1.00 . A A . 40 GLY C 1 1
17 20781 1 1 40 GLY CA C -12.531 7.253 -8.929 1.00 . A A . 40 GLY CA 1 1
17 20782 1 1 40 GLY H H -10.681 8.218 -8.574 1.00 . A A . 40 GLY H 1 1
17 20783 1 1 40 GLY HA2 H -12.695 7.871 -9.799 1.00 . A A . 40 GLY HA2 1 1
17 20784 1 1 40 GLY HA3 H -12.750 6.226 -9.184 1.00 . A A . 40 GLY HA3 1 1
17 20785 1 1 40 GLY N N -11.137 7.352 -8.538 1.00 . A A . 40 GLY N 1 1
17 20786 1 1 40 GLY O O -14.649 7.322 -7.819 1.00 . A A . 40 GLY O 1 1
17 20787 1 1 41 LEU C C -13.924 10.495 -5.851 1.00 . A A . 41 LEU C 1 1
17 20788 1 1 41 LEU CA C -13.765 8.980 -5.781 1.00 . A A . 41 LEU CA 1 1
17 20789 1 1 41 LEU CB C -13.126 8.584 -4.449 1.00 . A A . 41 LEU CB 1 1
17 20790 1 1 41 LEU CD1 C -12.326 6.823 -2.853 1.00 . A A . 41 LEU CD1 1 1
17 20791 1 1 41 LEU CD2 C -14.099 6.274 -4.529 1.00 . A A . 41 LEU CD2 1 1
17 20792 1 1 41 LEU CG C -12.845 7.093 -4.256 1.00 . A A . 41 LEU CG 1 1
17 20793 1 1 41 LEU H H -12.020 8.750 -6.954 1.00 . A A . 41 LEU H 1 1
17 20794 1 1 41 LEU HA H -14.742 8.525 -5.852 1.00 . A A . 41 LEU HA 1 1
17 20795 1 1 41 LEU HB2 H -12.188 9.110 -4.364 1.00 . A A . 41 LEU HB2 1 1
17 20796 1 1 41 LEU HB3 H -13.789 8.901 -3.657 1.00 . A A . 41 LEU HB3 1 1
17 20797 1 1 41 LEU HD11 H -11.512 6.116 -2.900 1.00 . A A . 41 LEU HD11 1 1
17 20798 1 1 41 LEU HD12 H -13.122 6.418 -2.246 1.00 . A A . 41 LEU HD12 1 1
17 20799 1 1 41 LEU HD13 H -11.976 7.748 -2.416 1.00 . A A . 41 LEU HD13 1 1
17 20800 1 1 41 LEU HD21 H -13.906 5.236 -4.308 1.00 . A A . 41 LEU HD21 1 1
17 20801 1 1 41 LEU HD22 H -14.376 6.375 -5.569 1.00 . A A . 41 LEU HD22 1 1
17 20802 1 1 41 LEU HD23 H -14.905 6.632 -3.906 1.00 . A A . 41 LEU HD23 1 1
17 20803 1 1 41 LEU HG H -12.083 6.782 -4.959 1.00 . A A . 41 LEU HG 1 1
17 20804 1 1 41 LEU N N -12.961 8.488 -6.893 1.00 . A A . 41 LEU N 1 1
17 20805 1 1 41 LEU O O -14.334 11.131 -4.880 1.00 . A A . 41 LEU O 1 1
17 20806 1 1 42 GLN C C -15.111 12.998 -6.875 1.00 . A A . 42 GLN C 1 1
17 20807 1 1 42 GLN CA C -13.704 12.507 -7.202 1.00 . A A . 42 GLN CA 1 1
17 20808 1 1 42 GLN CB C -13.346 12.875 -8.643 1.00 . A A . 42 GLN CB 1 1
17 20809 1 1 42 GLN CD C -13.732 15.105 -9.765 1.00 . A A . 42 GLN CD 1 1
17 20810 1 1 42 GLN CG C -12.871 14.310 -8.804 1.00 . A A . 42 GLN CG 1 1
17 20811 1 1 42 GLN H H -13.276 10.506 -7.742 1.00 . A A . 42 GLN H 1 1
17 20812 1 1 42 GLN HA H -13.005 12.986 -6.533 1.00 . A A . 42 GLN HA 1 1
17 20813 1 1 42 GLN HB2 H -12.560 12.218 -8.984 1.00 . A A . 42 GLN HB2 1 1
17 20814 1 1 42 GLN HB3 H -14.217 12.735 -9.265 1.00 . A A . 42 GLN HB3 1 1
17 20815 1 1 42 GLN HE21 H -12.190 16.272 -10.223 1.00 . A A . 42 GLN HE21 1 1
17 20816 1 1 42 GLN HE22 H -13.672 16.636 -11.031 1.00 . A A . 42 GLN HE22 1 1
17 20817 1 1 42 GLN HG2 H -12.894 14.795 -7.839 1.00 . A A . 42 GLN HG2 1 1
17 20818 1 1 42 GLN HG3 H -11.857 14.301 -9.177 1.00 . A A . 42 GLN HG3 1 1
17 20819 1 1 42 GLN N N -13.597 11.067 -7.005 1.00 . A A . 42 GLN N 1 1
17 20820 1 1 42 GLN NE2 N -13.139 16.107 -10.404 1.00 . A A . 42 GLN NE2 1 1
17 20821 1 1 42 GLN O O -15.312 14.171 -6.564 1.00 . A A . 42 GLN O 1 1
17 20822 1 1 42 GLN OE1 O -14.920 14.824 -9.931 1.00 . A A . 42 GLN OE1 1 1
17 20823 1 1 43 GLN C C -17.630 12.883 -5.212 1.00 . A A . 43 GLN C 1 1
17 20824 1 1 43 GLN CA C -17.468 12.434 -6.660 1.00 . A A . 43 GLN CA 1 1
17 20825 1 1 43 GLN CB C -18.379 11.237 -6.940 1.00 . A A . 43 GLN CB 1 1
17 20826 1 1 43 GLN CD C -17.825 8.771 -6.953 1.00 . A A . 43 GLN CD 1 1
17 20827 1 1 43 GLN CG C -18.044 10.011 -6.106 1.00 . A A . 43 GLN CG 1 1
17 20828 1 1 43 GLN H H -15.858 11.172 -7.201 1.00 . A A . 43 GLN H 1 1
17 20829 1 1 43 GLN HA H -17.751 13.248 -7.311 1.00 . A A . 43 GLN HA 1 1
17 20830 1 1 43 GLN HB2 H -19.400 11.520 -6.731 1.00 . A A . 43 GLN HB2 1 1
17 20831 1 1 43 GLN HB3 H -18.294 10.971 -7.983 1.00 . A A . 43 GLN HB3 1 1
17 20832 1 1 43 GLN HE21 H -16.603 8.018 -5.578 1.00 . A A . 43 GLN HE21 1 1
17 20833 1 1 43 GLN HE22 H -16.852 7.039 -6.978 1.00 . A A . 43 GLN HE22 1 1
17 20834 1 1 43 GLN HG2 H -17.143 10.207 -5.545 1.00 . A A . 43 GLN HG2 1 1
17 20835 1 1 43 GLN HG3 H -18.859 9.822 -5.423 1.00 . A A . 43 GLN HG3 1 1
17 20836 1 1 43 GLN N N -16.080 12.092 -6.948 1.00 . A A . 43 GLN N 1 1
17 20837 1 1 43 GLN NE2 N -17.011 7.850 -6.454 1.00 . A A . 43 GLN NE2 1 1
17 20838 1 1 43 GLN O O -18.460 13.739 -4.906 1.00 . A A . 43 GLN O 1 1
17 20839 1 1 43 GLN OE1 O -18.382 8.645 -8.043 1.00 . A A . 43 GLN OE1 1 1
17 20840 1 1 44 TYR C C -16.036 13.873 -2.609 1.00 . A A . 44 TYR C 1 1
17 20841 1 1 44 TYR CA C -16.886 12.641 -2.908 1.00 . A A . 44 TYR CA 1 1
17 20842 1 1 44 TYR CB C -16.408 11.461 -2.061 1.00 . A A . 44 TYR CB 1 1
17 20843 1 1 44 TYR CD1 C -17.929 11.505 -0.045 1.00 . A A . 44 TYR CD1 1 1
17 20844 1 1 44 TYR CD2 C -18.080 9.645 -1.527 1.00 . A A . 44 TYR CD2 1 1
17 20845 1 1 44 TYR CE1 C -18.919 10.960 0.749 1.00 . A A . 44 TYR CE1 1 1
17 20846 1 1 44 TYR CE2 C -19.071 9.093 -0.739 1.00 . A A . 44 TYR CE2 1 1
17 20847 1 1 44 TYR CG C -17.493 10.859 -1.196 1.00 . A A . 44 TYR CG 1 1
17 20848 1 1 44 TYR CZ C -19.487 9.754 0.398 1.00 . A A . 44 TYR CZ 1 1
17 20849 1 1 44 TYR H H -16.187 11.629 -4.630 1.00 . A A . 44 TYR H 1 1
17 20850 1 1 44 TYR HA H -17.914 12.858 -2.659 1.00 . A A . 44 TYR HA 1 1
17 20851 1 1 44 TYR HB2 H -16.036 10.685 -2.712 1.00 . A A . 44 TYR HB2 1 1
17 20852 1 1 44 TYR HB3 H -15.610 11.792 -1.412 1.00 . A A . 44 TYR HB3 1 1
17 20853 1 1 44 TYR HD1 H -17.482 12.451 0.228 1.00 . A A . 44 TYR HD1 1 1
17 20854 1 1 44 TYR HD2 H -17.752 9.130 -2.418 1.00 . A A . 44 TYR HD2 1 1
17 20855 1 1 44 TYR HE1 H -19.244 11.478 1.639 1.00 . A A . 44 TYR HE1 1 1
17 20856 1 1 44 TYR HE2 H -19.516 8.148 -1.014 1.00 . A A . 44 TYR HE2 1 1
17 20857 1 1 44 TYR HH H -20.348 8.255 1.239 1.00 . A A . 44 TYR HH 1 1
17 20858 1 1 44 TYR N N -16.830 12.302 -4.325 1.00 . A A . 44 TYR N 1 1
17 20859 1 1 44 TYR O O -15.868 14.257 -1.453 1.00 . A A . 44 TYR O 1 1
17 20860 1 1 44 TYR OH O -20.473 9.206 1.185 1.00 . A A . 44 TYR OH 1 1
17 20861 1 1 45 GLU C C -15.372 16.725 -2.654 1.00 . A A . 45 GLU C 1 1
17 20862 1 1 45 GLU CA C -14.672 15.675 -3.512 1.00 . A A . 45 GLU CA 1 1
17 20863 1 1 45 GLU CB C -14.334 16.264 -4.883 1.00 . A A . 45 GLU CB 1 1
17 20864 1 1 45 GLU CD C -13.133 18.080 -6.163 1.00 . A A . 45 GLU CD 1 1
17 20865 1 1 45 GLU CG C -13.632 17.610 -4.810 1.00 . A A . 45 GLU CG 1 1
17 20866 1 1 45 GLU H H -15.674 14.133 -4.559 1.00 . A A . 45 GLU H 1 1
17 20867 1 1 45 GLU HA H -13.757 15.379 -3.022 1.00 . A A . 45 GLU HA 1 1
17 20868 1 1 45 GLU HB2 H -13.692 15.574 -5.410 1.00 . A A . 45 GLU HB2 1 1
17 20869 1 1 45 GLU HB3 H -15.249 16.389 -5.443 1.00 . A A . 45 GLU HB3 1 1
17 20870 1 1 45 GLU HG2 H -14.324 18.342 -4.425 1.00 . A A . 45 GLU HG2 1 1
17 20871 1 1 45 GLU HG3 H -12.788 17.525 -4.142 1.00 . A A . 45 GLU HG3 1 1
17 20872 1 1 45 GLU N N -15.504 14.487 -3.661 1.00 . A A . 45 GLU N 1 1
17 20873 1 1 45 GLU O O -14.824 17.191 -1.655 1.00 . A A . 45 GLU O 1 1
17 20874 1 1 45 GLU OE1 O -13.469 17.435 -7.178 1.00 . A A . 45 GLU OE1 1 1
17 20875 1 1 45 GLU OE2 O -12.405 19.095 -6.207 1.00 . A A . 45 GLU OE2 1 1
17 20876 1 1 46 SER C C -17.432 17.743 -0.838 1.00 . A A . 46 SER C 1 1
17 20877 1 1 46 SER CA C -17.359 18.090 -2.322 1.00 . A A . 46 SER CA 1 1
17 20878 1 1 46 SER CB C -18.772 18.196 -2.902 1.00 . A A . 46 SER CB 1 1
17 20879 1 1 46 SER H H -16.969 16.684 -3.855 1.00 . A A . 46 SER H 1 1
17 20880 1 1 46 SER HA H -16.862 19.041 -2.433 1.00 . A A . 46 SER HA 1 1
17 20881 1 1 46 SER HB2 H -19.339 17.322 -2.620 1.00 . A A . 46 SER HB2 1 1
17 20882 1 1 46 SER HB3 H -19.253 19.080 -2.511 1.00 . A A . 46 SER HB3 1 1
17 20883 1 1 46 SER HG H -18.300 19.096 -4.577 1.00 . A A . 46 SER HG 1 1
17 20884 1 1 46 SER N N -16.585 17.092 -3.051 1.00 . A A . 46 SER N 1 1
17 20885 1 1 46 SER O O -17.040 18.537 0.018 1.00 . A A . 46 SER O 1 1
17 20886 1 1 46 SER OG O -18.736 18.282 -4.316 1.00 . A A . 46 SER OG 1 1
17 20887 1 1 47 LYS C C -16.713 16.139 1.551 1.00 . A A . 47 LYS C 1 1
17 20888 1 1 47 LYS CA C -18.061 16.094 0.840 1.00 . A A . 47 LYS CA 1 1
17 20889 1 1 47 LYS CB C -18.624 14.672 0.880 1.00 . A A . 47 LYS CB 1 1
17 20890 1 1 47 LYS CD C -21.055 15.121 0.433 1.00 . A A . 47 LYS CD 1 1
17 20891 1 1 47 LYS CE C -21.563 14.016 -0.482 1.00 . A A . 47 LYS CE 1 1
17 20892 1 1 47 LYS CG C -20.038 14.593 1.431 1.00 . A A . 47 LYS CG 1 1
17 20893 1 1 47 LYS H H -18.233 15.962 -1.266 1.00 . A A . 47 LYS H 1 1
17 20894 1 1 47 LYS HA H -18.745 16.758 1.348 1.00 . A A . 47 LYS HA 1 1
17 20895 1 1 47 LYS HB2 H -18.628 14.271 -0.122 1.00 . A A . 47 LYS HB2 1 1
17 20896 1 1 47 LYS HB3 H -17.984 14.062 1.501 1.00 . A A . 47 LYS HB3 1 1
17 20897 1 1 47 LYS HD2 H -21.892 15.538 0.972 1.00 . A A . 47 LYS HD2 1 1
17 20898 1 1 47 LYS HD3 H -20.592 15.889 -0.169 1.00 . A A . 47 LYS HD3 1 1
17 20899 1 1 47 LYS HE2 H -20.820 13.235 -0.529 1.00 . A A . 47 LYS HE2 1 1
17 20900 1 1 47 LYS HE3 H -22.477 13.617 -0.070 1.00 . A A . 47 LYS HE3 1 1
17 20901 1 1 47 LYS HG2 H -20.269 13.562 1.655 1.00 . A A . 47 LYS HG2 1 1
17 20902 1 1 47 LYS HG3 H -20.095 15.182 2.335 1.00 . A A . 47 LYS HG3 1 1
17 20903 1 1 47 LYS HZ1 H -22.259 13.763 -2.434 1.00 . A A . 47 LYS HZ1 1 1
17 20904 1 1 47 LYS HZ2 H -20.939 14.814 -2.308 1.00 . A A . 47 LYS HZ2 1 1
17 20905 1 1 47 LYS HZ3 H -22.478 15.327 -1.827 1.00 . A A . 47 LYS HZ3 1 1
17 20906 1 1 47 LYS N N -17.937 16.551 -0.539 1.00 . A A . 47 LYS N 1 1
17 20907 1 1 47 LYS NZ N -21.828 14.515 -1.860 1.00 . A A . 47 LYS NZ 1 1
17 20908 1 1 47 LYS O O -16.627 16.521 2.719 1.00 . A A . 47 LYS O 1 1
17 20909 1 1 48 LEU C C -13.743 17.158 1.455 1.00 . A A . 48 LEU C 1 1
17 20910 1 1 48 LEU CA C -14.315 15.745 1.403 1.00 . A A . 48 LEU CA 1 1
17 20911 1 1 48 LEU CB C -13.398 14.842 0.577 1.00 . A A . 48 LEU CB 1 1
17 20912 1 1 48 LEU CD1 C -11.965 12.798 0.812 1.00 . A A . 48 LEU CD1 1 1
17 20913 1 1 48 LEU CD2 C -10.981 15.063 1.206 1.00 . A A . 48 LEU CD2 1 1
17 20914 1 1 48 LEU CG C -12.230 14.203 1.330 1.00 . A A . 48 LEU CG 1 1
17 20915 1 1 48 LEU H H -15.791 15.456 -0.086 1.00 . A A . 48 LEU H 1 1
17 20916 1 1 48 LEU HA H -14.378 15.358 2.409 1.00 . A A . 48 LEU HA 1 1
17 20917 1 1 48 LEU HB2 H -14.000 14.046 0.166 1.00 . A A . 48 LEU HB2 1 1
17 20918 1 1 48 LEU HB3 H -12.989 15.435 -0.228 1.00 . A A . 48 LEU HB3 1 1
17 20919 1 1 48 LEU HD11 H -11.481 12.854 -0.151 1.00 . A A . 48 LEU HD11 1 1
17 20920 1 1 48 LEU HD12 H -12.902 12.268 0.714 1.00 . A A . 48 LEU HD12 1 1
17 20921 1 1 48 LEU HD13 H -11.327 12.272 1.506 1.00 . A A . 48 LEU HD13 1 1
17 20922 1 1 48 LEU HD21 H -10.951 15.513 0.224 1.00 . A A . 48 LEU HD21 1 1
17 20923 1 1 48 LEU HD22 H -10.105 14.447 1.346 1.00 . A A . 48 LEU HD22 1 1
17 20924 1 1 48 LEU HD23 H -11.001 15.838 1.957 1.00 . A A . 48 LEU HD23 1 1
17 20925 1 1 48 LEU HG H -12.483 14.129 2.379 1.00 . A A . 48 LEU HG 1 1
17 20926 1 1 48 LEU N N -15.661 15.748 0.840 1.00 . A A . 48 LEU N 1 1
17 20927 1 1 48 LEU O O -12.662 17.383 1.999 1.00 . A A . 48 LEU O 1 1
17 20928 1 1 49 LEU C C -14.819 20.325 1.894 1.00 . A A . 49 LEU C 1 1
17 20929 1 1 49 LEU CA C -14.044 19.502 0.870 1.00 . A A . 49 LEU CA 1 1
17 20930 1 1 49 LEU CB C -14.230 20.097 -0.527 1.00 . A A . 49 LEU CB 1 1
17 20931 1 1 49 LEU CD1 C -12.827 22.129 -0.094 1.00 . A A . 49 LEU CD1 1 1
17 20932 1 1 49 LEU CD2 C -14.376 22.079 -2.056 1.00 . A A . 49 LEU CD2 1 1
17 20933 1 1 49 LEU CG C -14.160 21.623 -0.621 1.00 . A A . 49 LEU CG 1 1
17 20934 1 1 49 LEU H H -15.330 17.870 0.469 1.00 . A A . 49 LEU H 1 1
17 20935 1 1 49 LEU HA H -12.995 19.526 1.125 1.00 . A A . 49 LEU HA 1 1
17 20936 1 1 49 LEU HB2 H -13.461 19.691 -1.165 1.00 . A A . 49 LEU HB2 1 1
17 20937 1 1 49 LEU HB3 H -15.199 19.787 -0.891 1.00 . A A . 49 LEU HB3 1 1
17 20938 1 1 49 LEU HD11 H -12.922 22.372 0.953 1.00 . A A . 49 LEU HD11 1 1
17 20939 1 1 49 LEU HD12 H -12.533 23.011 -0.643 1.00 . A A . 49 LEU HD12 1 1
17 20940 1 1 49 LEU HD13 H -12.075 21.362 -0.218 1.00 . A A . 49 LEU HD13 1 1
17 20941 1 1 49 LEU HD21 H -13.855 21.412 -2.728 1.00 . A A . 49 LEU HD21 1 1
17 20942 1 1 49 LEU HD22 H -13.992 23.081 -2.177 1.00 . A A . 49 LEU HD22 1 1
17 20943 1 1 49 LEU HD23 H -15.431 22.066 -2.283 1.00 . A A . 49 LEU HD23 1 1
17 20944 1 1 49 LEU HG H -14.944 22.051 -0.012 1.00 . A A . 49 LEU HG 1 1
17 20945 1 1 49 LEU N N -14.476 18.109 0.887 1.00 . A A . 49 LEU N 1 1
17 20946 1 1 49 LEU O O -14.298 21.293 2.450 1.00 . A A . 49 LEU O 1 1
17 20947 1 1 50 LEU C C -16.710 20.081 4.508 1.00 . A A . 50 LEU C 1 1
17 20948 1 1 50 LEU CA C -16.911 20.633 3.099 1.00 . A A . 50 LEU CA 1 1
17 20949 1 1 50 LEU CB C -18.381 20.513 2.696 1.00 . A A . 50 LEU CB 1 1
17 20950 1 1 50 LEU CD1 C -20.585 21.574 2.152 1.00 . A A . 50 LEU CD1 1 1
17 20951 1 1 50 LEU CD2 C -18.911 22.813 3.538 1.00 . A A . 50 LEU CD2 1 1
17 20952 1 1 50 LEU CG C -19.106 21.825 2.397 1.00 . A A . 50 LEU CG 1 1
17 20953 1 1 50 LEU H H -16.423 19.155 1.667 1.00 . A A . 50 LEU H 1 1
17 20954 1 1 50 LEU HA H -16.628 21.676 3.092 1.00 . A A . 50 LEU HA 1 1
17 20955 1 1 50 LEU HB2 H -18.431 19.899 1.810 1.00 . A A . 50 LEU HB2 1 1
17 20956 1 1 50 LEU HB3 H -18.905 20.020 3.503 1.00 . A A . 50 LEU HB3 1 1
17 20957 1 1 50 LEU HD11 H -21.054 22.486 1.813 1.00 . A A . 50 LEU HD11 1 1
17 20958 1 1 50 LEU HD12 H -21.052 21.250 3.070 1.00 . A A . 50 LEU HD12 1 1
17 20959 1 1 50 LEU HD13 H -20.701 20.808 1.400 1.00 . A A . 50 LEU HD13 1 1
17 20960 1 1 50 LEU HD21 H -19.843 23.323 3.735 1.00 . A A . 50 LEU HD21 1 1
17 20961 1 1 50 LEU HD22 H -18.157 23.536 3.264 1.00 . A A . 50 LEU HD22 1 1
17 20962 1 1 50 LEU HD23 H -18.597 22.283 4.424 1.00 . A A . 50 LEU HD23 1 1
17 20963 1 1 50 LEU HG H -18.689 22.262 1.500 1.00 . A A . 50 LEU HG 1 1
17 20964 1 1 50 LEU N N -16.064 19.933 2.140 1.00 . A A . 50 LEU N 1 1
17 20965 1 1 50 LEU O O -17.177 20.663 5.485 1.00 . A A . 50 LEU O 1 1
17 20966 1 1 51 ASN C C -14.353 18.680 6.394 1.00 . A A . 51 ASN C 1 1
17 20967 1 1 51 ASN CA C -15.748 18.324 5.890 1.00 . A A . 51 ASN CA 1 1
17 20968 1 1 51 ASN CB C -15.889 16.804 5.776 1.00 . A A . 51 ASN CB 1 1
17 20969 1 1 51 ASN CG C -17.307 16.334 6.039 1.00 . A A . 51 ASN CG 1 1
17 20970 1 1 51 ASN H H -15.665 18.537 3.786 1.00 . A A . 51 ASN H 1 1
17 20971 1 1 51 ASN HA H -16.478 18.692 6.594 1.00 . A A . 51 ASN HA 1 1
17 20972 1 1 51 ASN HB2 H -15.606 16.497 4.779 1.00 . A A . 51 ASN HB2 1 1
17 20973 1 1 51 ASN HB3 H -15.233 16.333 6.492 1.00 . A A . 51 ASN HB3 1 1
17 20974 1 1 51 ASN HD21 H -17.801 16.690 4.145 1.00 . A A . 51 ASN HD21 1 1
17 20975 1 1 51 ASN HD22 H -19.064 16.069 5.148 1.00 . A A . 51 ASN HD22 1 1
17 20976 1 1 51 ASN N N -16.011 18.954 4.602 1.00 . A A . 51 ASN N 1 1
17 20977 1 1 51 ASN ND2 N -18.142 16.367 5.007 1.00 . A A . 51 ASN ND2 1 1
17 20978 1 1 51 ASN O O -13.778 17.966 7.214 1.00 . A A . 51 ASN O 1 1
17 20979 1 1 51 ASN OD1 O -17.645 15.944 7.156 1.00 . A A . 51 ASN OD1 1 1
17 20980 1 1 52 GLY C C -11.459 19.122 6.190 1.00 . A A . 52 GLY C 1 1
17 20981 1 1 52 GLY CA C -12.494 20.224 6.312 1.00 . A A . 52 GLY CA 1 1
17 20982 1 1 52 GLY H H -14.322 20.321 5.249 1.00 . A A . 52 GLY H 1 1
17 20983 1 1 52 GLY HA2 H -12.192 21.057 5.695 1.00 . A A . 52 GLY HA2 1 1
17 20984 1 1 52 GLY HA3 H -12.538 20.547 7.341 1.00 . A A . 52 GLY HA3 1 1
17 20985 1 1 52 GLY N N -13.816 19.791 5.899 1.00 . A A . 52 GLY N 1 1
17 20986 1 1 52 GLY O O -10.950 18.625 7.194 1.00 . A A . 52 GLY O 1 1
17 20987 1 1 53 PHE C C -9.599 17.798 3.295 1.00 . A A . 53 PHE C 1 1
17 20988 1 1 53 PHE CA C -10.169 17.687 4.706 1.00 . A A . 53 PHE CA 1 1
17 20989 1 1 53 PHE CB C -10.807 16.310 4.903 1.00 . A A . 53 PHE CB 1 1
17 20990 1 1 53 PHE CD1 C -8.588 15.216 5.325 1.00 . A A . 53 PHE CD1 1 1
17 20991 1 1 53 PHE CD2 C -10.448 14.563 6.667 1.00 . A A . 53 PHE CD2 1 1
17 20992 1 1 53 PHE CE1 C -7.779 14.329 6.007 1.00 . A A . 53 PHE CE1 1 1
17 20993 1 1 53 PHE CE2 C -9.642 13.673 7.353 1.00 . A A . 53 PHE CE2 1 1
17 20994 1 1 53 PHE CG C -9.931 15.344 5.646 1.00 . A A . 53 PHE CG 1 1
17 20995 1 1 53 PHE CZ C -8.307 13.556 7.023 1.00 . A A . 53 PHE CZ 1 1
17 20996 1 1 53 PHE H H -11.588 19.173 4.195 1.00 . A A . 53 PHE H 1 1
17 20997 1 1 53 PHE HA H -9.366 17.807 5.416 1.00 . A A . 53 PHE HA 1 1
17 20998 1 1 53 PHE HB2 H -11.725 16.423 5.462 1.00 . A A . 53 PHE HB2 1 1
17 20999 1 1 53 PHE HB3 H -11.030 15.883 3.937 1.00 . A A . 53 PHE HB3 1 1
17 21000 1 1 53 PHE HD1 H -8.175 15.821 4.530 1.00 . A A . 53 PHE HD1 1 1
17 21001 1 1 53 PHE HD2 H -11.492 14.653 6.927 1.00 . A A . 53 PHE HD2 1 1
17 21002 1 1 53 PHE HE1 H -6.735 14.239 5.745 1.00 . A A . 53 PHE HE1 1 1
17 21003 1 1 53 PHE HE2 H -10.058 13.069 8.147 1.00 . A A . 53 PHE HE2 1 1
17 21004 1 1 53 PHE HZ H -7.675 12.861 7.558 1.00 . A A . 53 PHE HZ 1 1
17 21005 1 1 53 PHE N N -11.148 18.738 4.956 1.00 . A A . 53 PHE N 1 1
17 21006 1 1 53 PHE O O -9.109 16.819 2.733 1.00 . A A . 53 PHE O 1 1
17 21007 1 1 54 ASP C C -7.644 19.418 1.401 1.00 . A A . 54 ASP C 1 1
17 21008 1 1 54 ASP CA C -9.159 19.240 1.384 1.00 . A A . 54 ASP CA 1 1
17 21009 1 1 54 ASP CB C -9.824 20.476 0.778 1.00 . A A . 54 ASP CB 1 1
17 21010 1 1 54 ASP CG C -9.115 21.760 1.160 1.00 . A A . 54 ASP CG 1 1
17 21011 1 1 54 ASP H H -10.071 19.740 3.228 1.00 . A A . 54 ASP H 1 1
17 21012 1 1 54 ASP HA H -9.400 18.379 0.779 1.00 . A A . 54 ASP HA 1 1
17 21013 1 1 54 ASP HB2 H -9.817 20.389 -0.299 1.00 . A A . 54 ASP HB2 1 1
17 21014 1 1 54 ASP HB3 H -10.845 20.533 1.124 1.00 . A A . 54 ASP HB3 1 1
17 21015 1 1 54 ASP N N -9.668 18.998 2.729 1.00 . A A . 54 ASP N 1 1
17 21016 1 1 54 ASP O O -6.987 19.334 0.363 1.00 . A A . 54 ASP O 1 1
17 21017 1 1 54 ASP OD1 O -8.156 22.140 0.456 1.00 . A A . 54 ASP OD1 1 1
17 21018 1 1 54 ASP OD2 O -9.519 22.386 2.162 1.00 . A A . 54 ASP OD2 1 1
17 21019 1 1 55 ASP C C -4.906 18.555 2.477 1.00 . A A . 55 ASP C 1 1
17 21020 1 1 55 ASP CA C -5.658 19.857 2.737 1.00 . A A . 55 ASP CA 1 1
17 21021 1 1 55 ASP CB C -5.336 20.374 4.140 1.00 . A A . 55 ASP CB 1 1
17 21022 1 1 55 ASP CG C -5.704 21.834 4.317 1.00 . A A . 55 ASP CG 1 1
17 21023 1 1 55 ASP H H -7.671 19.722 3.377 1.00 . A A . 55 ASP H 1 1
17 21024 1 1 55 ASP HA H -5.342 20.592 2.012 1.00 . A A . 55 ASP HA 1 1
17 21025 1 1 55 ASP HB2 H -5.886 19.793 4.866 1.00 . A A . 55 ASP HB2 1 1
17 21026 1 1 55 ASP HB3 H -4.277 20.264 4.324 1.00 . A A . 55 ASP HB3 1 1
17 21027 1 1 55 ASP N N -7.096 19.667 2.585 1.00 . A A . 55 ASP N 1 1
17 21028 1 1 55 ASP O O -4.860 17.671 3.332 1.00 . A A . 55 ASP O 1 1
17 21029 1 1 55 ASP OD1 O -4.875 22.701 3.973 1.00 . A A . 55 ASP OD1 1 1
17 21030 1 1 55 ASP OD2 O -6.823 22.109 4.802 1.00 . A A . 55 ASP OD2 1 1
17 21031 1 1 56 VAL C C -2.413 17.005 1.878 1.00 . A A . 56 VAL C 1 1
17 21032 1 1 56 VAL CA C -3.570 17.251 0.915 1.00 . A A . 56 VAL CA 1 1
17 21033 1 1 56 VAL CB C -3.017 17.362 -0.517 1.00 . A A . 56 VAL CB 1 1
17 21034 1 1 56 VAL CG1 C -2.248 16.103 -0.892 1.00 . A A . 56 VAL CG1 1 1
17 21035 1 1 56 VAL CG2 C -4.144 17.621 -1.505 1.00 . A A . 56 VAL CG2 1 1
17 21036 1 1 56 VAL H H -4.392 19.183 0.650 1.00 . A A . 56 VAL H 1 1
17 21037 1 1 56 VAL HA H -4.244 16.407 0.955 1.00 . A A . 56 VAL HA 1 1
17 21038 1 1 56 VAL HB H -2.334 18.198 -0.555 1.00 . A A . 56 VAL HB 1 1
17 21039 1 1 56 VAL HG11 H -1.272 16.128 -0.430 1.00 . A A . 56 VAL HG11 1 1
17 21040 1 1 56 VAL HG12 H -2.789 15.235 -0.547 1.00 . A A . 56 VAL HG12 1 1
17 21041 1 1 56 VAL HG13 H -2.137 16.056 -1.966 1.00 . A A . 56 VAL HG13 1 1
17 21042 1 1 56 VAL HG21 H -5.090 17.595 -0.985 1.00 . A A . 56 VAL HG21 1 1
17 21043 1 1 56 VAL HG22 H -4.010 18.593 -1.959 1.00 . A A . 56 VAL HG22 1 1
17 21044 1 1 56 VAL HG23 H -4.133 16.861 -2.272 1.00 . A A . 56 VAL HG23 1 1
17 21045 1 1 56 VAL N N -4.319 18.445 1.289 1.00 . A A . 56 VAL N 1 1
17 21046 1 1 56 VAL O O -1.901 15.890 1.978 1.00 . A A . 56 VAL O 1 1
17 21047 1 1 57 HIS C C -1.436 17.661 4.943 1.00 . A A . 57 HIS C 1 1
17 21048 1 1 57 HIS CA C -0.909 17.952 3.541 1.00 . A A . 57 HIS CA 1 1
17 21049 1 1 57 HIS CB C -0.089 19.243 3.549 1.00 . A A . 57 HIS CB 1 1
17 21050 1 1 57 HIS CD2 C 2.190 18.711 2.432 1.00 . A A . 57 HIS CD2 1 1
17 21051 1 1 57 HIS CE1 C 1.911 19.847 0.577 1.00 . A A . 57 HIS CE1 1 1
17 21052 1 1 57 HIS CG C 0.967 19.287 2.489 1.00 . A A . 57 HIS CG 1 1
17 21053 1 1 57 HIS H H -2.453 18.916 2.462 1.00 . A A . 57 HIS H 1 1
17 21054 1 1 57 HIS HA H -0.275 17.135 3.233 1.00 . A A . 57 HIS HA 1 1
17 21055 1 1 57 HIS HB2 H -0.750 20.082 3.394 1.00 . A A . 57 HIS HB2 1 1
17 21056 1 1 57 HIS HB3 H 0.397 19.346 4.508 1.00 . A A . 57 HIS HB3 1 1
17 21057 1 1 57 HIS HD1 H 0.039 20.519 1.054 1.00 . A A . 57 HIS HD1 1 1
17 21058 1 1 57 HIS HD2 H 2.640 18.083 3.189 1.00 . A A . 57 HIS HD2 1 1
17 21059 1 1 57 HIS HE1 H 2.081 20.284 -0.395 1.00 . A A . 57 HIS HE1 1 1
17 21060 1 1 57 HIS N N -2.006 18.054 2.585 1.00 . A A . 57 HIS N 1 1
17 21061 1 1 57 HIS ND1 N 0.823 19.992 1.312 1.00 . A A . 57 HIS ND1 1 1
17 21062 1 1 57 HIS NE2 N 2.757 19.074 1.234 1.00 . A A . 57 HIS NE2 1 1
17 21063 1 1 57 HIS O O -0.733 17.856 5.935 1.00 . A A . 57 HIS O 1 1
17 21064 1 1 58 PHE C C -3.617 15.390 6.397 1.00 . A A . 58 PHE C 1 1
17 21065 1 1 58 PHE CA C -3.300 16.879 6.299 1.00 . A A . 58 PHE CA 1 1
17 21066 1 1 58 PHE CB C -4.580 17.699 6.484 1.00 . A A . 58 PHE CB 1 1
17 21067 1 1 58 PHE CD1 C -3.668 19.655 7.763 1.00 . A A . 58 PHE CD1 1 1
17 21068 1 1 58 PHE CD2 C -5.409 18.363 8.758 1.00 . A A . 58 PHE CD2 1 1
17 21069 1 1 58 PHE CE1 C -3.640 20.477 8.873 1.00 . A A . 58 PHE CE1 1 1
17 21070 1 1 58 PHE CE2 C -5.385 19.182 9.870 1.00 . A A . 58 PHE CE2 1 1
17 21071 1 1 58 PHE CG C -4.551 18.590 7.692 1.00 . A A . 58 PHE CG 1 1
17 21072 1 1 58 PHE CZ C -4.499 20.241 9.929 1.00 . A A . 58 PHE CZ 1 1
17 21073 1 1 58 PHE H H -3.190 17.061 4.192 1.00 . A A . 58 PHE H 1 1
17 21074 1 1 58 PHE HA H -2.601 17.139 7.079 1.00 . A A . 58 PHE HA 1 1
17 21075 1 1 58 PHE HB2 H -4.728 18.322 5.615 1.00 . A A . 58 PHE HB2 1 1
17 21076 1 1 58 PHE HB3 H -5.417 17.025 6.587 1.00 . A A . 58 PHE HB3 1 1
17 21077 1 1 58 PHE HD1 H -2.995 19.841 6.938 1.00 . A A . 58 PHE HD1 1 1
17 21078 1 1 58 PHE HD2 H -6.101 17.536 8.713 1.00 . A A . 58 PHE HD2 1 1
17 21079 1 1 58 PHE HE1 H -2.945 21.303 8.917 1.00 . A A . 58 PHE HE1 1 1
17 21080 1 1 58 PHE HE2 H -6.057 18.994 10.693 1.00 . A A . 58 PHE HE2 1 1
17 21081 1 1 58 PHE HZ H -4.478 20.882 10.797 1.00 . A A . 58 PHE HZ 1 1
17 21082 1 1 58 PHE N N -2.678 17.196 5.019 1.00 . A A . 58 PHE N 1 1
17 21083 1 1 58 PHE O O -3.740 14.841 7.493 1.00 . A A . 58 PHE O 1 1
17 21084 1 1 59 LEU C C -3.080 12.525 6.069 1.00 . A A . 59 LEU C 1 1
17 21085 1 1 59 LEU CA C -4.053 13.316 5.199 1.00 . A A . 59 LEU CA 1 1
17 21086 1 1 59 LEU CB C -3.996 12.809 3.758 1.00 . A A . 59 LEU CB 1 1
17 21087 1 1 59 LEU CD1 C -4.312 13.371 1.336 1.00 . A A . 59 LEU CD1 1 1
17 21088 1 1 59 LEU CD2 C -6.303 13.123 2.828 1.00 . A A . 59 LEU CD2 1 1
17 21089 1 1 59 LEU CG C -4.851 13.569 2.744 1.00 . A A . 59 LEU CG 1 1
17 21090 1 1 59 LEU H H -3.641 15.234 4.405 1.00 . A A . 59 LEU H 1 1
17 21091 1 1 59 LEU HA H -5.054 13.178 5.582 1.00 . A A . 59 LEU HA 1 1
17 21092 1 1 59 LEU HB2 H -2.970 12.861 3.430 1.00 . A A . 59 LEU HB2 1 1
17 21093 1 1 59 LEU HB3 H -4.320 11.777 3.759 1.00 . A A . 59 LEU HB3 1 1
17 21094 1 1 59 LEU HD11 H -4.317 12.320 1.093 1.00 . A A . 59 LEU HD11 1 1
17 21095 1 1 59 LEU HD12 H -3.301 13.749 1.281 1.00 . A A . 59 LEU HD12 1 1
17 21096 1 1 59 LEU HD13 H -4.934 13.906 0.634 1.00 . A A . 59 LEU HD13 1 1
17 21097 1 1 59 LEU HD21 H -6.351 12.044 2.774 1.00 . A A . 59 LEU HD21 1 1
17 21098 1 1 59 LEU HD22 H -6.859 13.549 2.007 1.00 . A A . 59 LEU HD22 1 1
17 21099 1 1 59 LEU HD23 H -6.728 13.456 3.763 1.00 . A A . 59 LEU HD23 1 1
17 21100 1 1 59 LEU HG H -4.812 14.626 2.970 1.00 . A A . 59 LEU HG 1 1
17 21101 1 1 59 LEU N N -3.750 14.742 5.246 1.00 . A A . 59 LEU N 1 1
17 21102 1 1 59 LEU O O -3.492 11.746 6.927 1.00 . A A . 59 LEU O 1 1
17 21103 1 1 60 GLY C C -0.424 12.756 7.896 1.00 . A A . 60 GLY C 1 1
17 21104 1 1 60 GLY CA C -0.777 12.033 6.612 1.00 . A A . 60 GLY CA 1 1
17 21105 1 1 60 GLY H H -1.518 13.366 5.142 1.00 . A A . 60 GLY H 1 1
17 21106 1 1 60 GLY HA2 H -1.144 11.047 6.856 1.00 . A A . 60 GLY HA2 1 1
17 21107 1 1 60 GLY HA3 H 0.115 11.935 6.010 1.00 . A A . 60 GLY HA3 1 1
17 21108 1 1 60 GLY N N -1.787 12.732 5.841 1.00 . A A . 60 GLY N 1 1
17 21109 1 1 60 GLY O O 0.752 12.977 8.189 1.00 . A A . 60 GLY O 1 1
17 21110 1 1 61 SER C C -2.322 13.482 10.931 1.00 . A A . 61 SER C 1 1
17 21111 1 1 61 SER CA C -1.234 13.836 9.921 1.00 . A A . 61 SER CA 1 1
17 21112 1 1 61 SER CB C -1.216 15.348 9.683 1.00 . A A . 61 SER CB 1 1
17 21113 1 1 61 SER H H -2.357 12.924 8.375 1.00 . A A . 61 SER H 1 1
17 21114 1 1 61 SER HA H -0.278 13.532 10.319 1.00 . A A . 61 SER HA 1 1
17 21115 1 1 61 SER HB2 H -0.816 15.550 8.701 1.00 . A A . 61 SER HB2 1 1
17 21116 1 1 61 SER HB3 H -2.224 15.732 9.747 1.00 . A A . 61 SER HB3 1 1
17 21117 1 1 61 SER HG H -0.933 16.167 11.440 1.00 . A A . 61 SER HG 1 1
17 21118 1 1 61 SER N N -1.443 13.129 8.664 1.00 . A A . 61 SER N 1 1
17 21119 1 1 61 SER O O -2.051 12.867 11.961 1.00 . A A . 61 SER O 1 1
17 21120 1 1 61 SER OG O -0.415 16.006 10.647 1.00 . A A . 61 SER OG 1 1
17 21121 1 1 62 ASN C C -4.882 12.100 11.685 1.00 . A A . 62 ASN C 1 1
17 21122 1 1 62 ASN CA C -4.684 13.602 11.507 1.00 . A A . 62 ASN CA 1 1
17 21123 1 1 62 ASN CB C -5.960 14.233 10.946 1.00 . A A . 62 ASN CB 1 1
17 21124 1 1 62 ASN CG C -6.659 13.333 9.946 1.00 . A A . 62 ASN CG 1 1
17 21125 1 1 62 ASN H H -3.708 14.364 9.791 1.00 . A A . 62 ASN H 1 1
17 21126 1 1 62 ASN HA H -4.468 14.042 12.469 1.00 . A A . 62 ASN HA 1 1
17 21127 1 1 62 ASN HB2 H -6.642 14.435 11.759 1.00 . A A . 62 ASN HB2 1 1
17 21128 1 1 62 ASN HB3 H -5.710 15.161 10.453 1.00 . A A . 62 ASN HB3 1 1
17 21129 1 1 62 ASN HD21 H -8.427 13.789 10.736 1.00 . A A . 62 ASN HD21 1 1
17 21130 1 1 62 ASN HD22 H -8.460 12.688 9.405 1.00 . A A . 62 ASN HD22 1 1
17 21131 1 1 62 ASN N N -3.554 13.876 10.626 1.00 . A A . 62 ASN N 1 1
17 21132 1 1 62 ASN ND2 N -7.982 13.262 10.038 1.00 . A A . 62 ASN ND2 1 1
17 21133 1 1 62 ASN O O -4.056 11.298 11.249 1.00 . A A . 62 ASN O 1 1
17 21134 1 1 62 ASN OD1 O -6.018 12.707 9.103 1.00 . A A . 62 ASN OD1 1 1
17 21135 1 1 63 VAL C C -6.402 9.555 11.249 1.00 . A A . 63 VAL C 1 1
17 21136 1 1 63 VAL CA C -6.292 10.321 12.563 1.00 . A A . 63 VAL CA 1 1
17 21137 1 1 63 VAL CB C -7.606 10.158 13.350 1.00 . A A . 63 VAL CB 1 1
17 21138 1 1 63 VAL CG1 C -8.738 10.903 12.660 1.00 . A A . 63 VAL CG1 1 1
17 21139 1 1 63 VAL CG2 C -7.949 8.685 13.515 1.00 . A A . 63 VAL CG2 1 1
17 21140 1 1 63 VAL H H -6.604 12.412 12.653 1.00 . A A . 63 VAL H 1 1
17 21141 1 1 63 VAL HA H -5.491 9.895 13.150 1.00 . A A . 63 VAL HA 1 1
17 21142 1 1 63 VAL HB H -7.468 10.586 14.333 1.00 . A A . 63 VAL HB 1 1
17 21143 1 1 63 VAL HG11 H -9.585 10.967 13.326 1.00 . A A . 63 VAL HG11 1 1
17 21144 1 1 63 VAL HG12 H -8.408 11.898 12.398 1.00 . A A . 63 VAL HG12 1 1
17 21145 1 1 63 VAL HG13 H -9.025 10.371 11.764 1.00 . A A . 63 VAL HG13 1 1
17 21146 1 1 63 VAL HG21 H -8.790 8.439 12.885 1.00 . A A . 63 VAL HG21 1 1
17 21147 1 1 63 VAL HG22 H -7.098 8.083 13.232 1.00 . A A . 63 VAL HG22 1 1
17 21148 1 1 63 VAL HG23 H -8.201 8.487 14.546 1.00 . A A . 63 VAL HG23 1 1
17 21149 1 1 63 VAL N N -5.983 11.726 12.329 1.00 . A A . 63 VAL N 1 1
17 21150 1 1 63 VAL O O -5.862 8.458 11.111 1.00 . A A . 63 VAL O 1 1
17 21151 1 1 64 MET C C -7.687 8.053 9.130 1.00 . A A . 64 MET C 1 1
17 21152 1 1 64 MET CA C -7.283 9.516 8.981 1.00 . A A . 64 MET CA 1 1
17 21153 1 1 64 MET CB C -5.997 9.621 8.159 1.00 . A A . 64 MET CB 1 1
17 21154 1 1 64 MET CE C -7.880 9.525 4.507 1.00 . A A . 64 MET CE 1 1
17 21155 1 1 64 MET CG C -6.186 9.292 6.688 1.00 . A A . 64 MET CG 1 1
17 21156 1 1 64 MET H H -7.511 11.018 10.454 1.00 . A A . 64 MET H 1 1
17 21157 1 1 64 MET HA H -8.071 10.044 8.465 1.00 . A A . 64 MET HA 1 1
17 21158 1 1 64 MET HB2 H -5.616 10.629 8.235 1.00 . A A . 64 MET HB2 1 1
17 21159 1 1 64 MET HB3 H -5.266 8.938 8.567 1.00 . A A . 64 MET HB3 1 1
17 21160 1 1 64 MET HE1 H -8.917 9.792 4.363 1.00 . A A . 64 MET HE1 1 1
17 21161 1 1 64 MET HE2 H -7.333 9.703 3.595 1.00 . A A . 64 MET HE2 1 1
17 21162 1 1 64 MET HE3 H -7.811 8.480 4.772 1.00 . A A . 64 MET HE3 1 1
17 21163 1 1 64 MET HG2 H -5.216 9.243 6.216 1.00 . A A . 64 MET HG2 1 1
17 21164 1 1 64 MET HG3 H -6.672 8.331 6.608 1.00 . A A . 64 MET HG3 1 1
17 21165 1 1 64 MET N N -7.104 10.143 10.285 1.00 . A A . 64 MET N 1 1
17 21166 1 1 64 MET O O -7.010 7.159 8.625 1.00 . A A . 64 MET O 1 1
17 21167 1 1 64 MET SD S -7.185 10.520 5.824 1.00 . A A . 64 MET SD 1 1
17 21168 1 1 65 GLU C C -10.675 6.285 9.443 1.00 . A A . 65 GLU C 1 1
17 21169 1 1 65 GLU CA C -9.285 6.462 10.046 1.00 . A A . 65 GLU CA 1 1
17 21170 1 1 65 GLU CB C -9.321 6.142 11.541 1.00 . A A . 65 GLU CB 1 1
17 21171 1 1 65 GLU CD C -8.255 4.381 13.006 1.00 . A A . 65 GLU CD 1 1
17 21172 1 1 65 GLU CG C -9.195 4.660 11.850 1.00 . A A . 65 GLU CG 1 1
17 21173 1 1 65 GLU H H -9.290 8.573 10.207 1.00 . A A . 65 GLU H 1 1
17 21174 1 1 65 GLU HA H -8.605 5.780 9.557 1.00 . A A . 65 GLU HA 1 1
17 21175 1 1 65 GLU HB2 H -8.508 6.660 12.028 1.00 . A A . 65 GLU HB2 1 1
17 21176 1 1 65 GLU HB3 H -10.257 6.494 11.950 1.00 . A A . 65 GLU HB3 1 1
17 21177 1 1 65 GLU HG2 H -10.171 4.272 12.099 1.00 . A A . 65 GLU HG2 1 1
17 21178 1 1 65 GLU HG3 H -8.821 4.152 10.971 1.00 . A A . 65 GLU HG3 1 1
17 21179 1 1 65 GLU N N -8.793 7.818 9.829 1.00 . A A . 65 GLU N 1 1
17 21180 1 1 65 GLU O O -11.303 7.252 9.011 1.00 . A A . 65 GLU O 1 1
17 21181 1 1 65 GLU OE1 O -7.043 4.215 12.760 1.00 . A A . 65 GLU OE1 1 1
17 21182 1 1 65 GLU OE2 O -8.733 4.332 14.159 1.00 . A A . 65 GLU OE2 1 1
17 21183 1 1 66 GLU C C -13.527 5.668 9.449 1.00 . A A . 66 GLU C 1 1
17 21184 1 1 66 GLU CA C -12.464 4.739 8.866 1.00 . A A . 66 GLU CA 1 1
17 21185 1 1 66 GLU CB C -12.836 3.282 9.147 1.00 . A A . 66 GLU CB 1 1
17 21186 1 1 66 GLU CD C -13.077 1.448 10.868 1.00 . A A . 66 GLU CD 1 1
17 21187 1 1 66 GLU CG C -12.612 2.865 10.591 1.00 . A A . 66 GLU CG 1 1
17 21188 1 1 66 GLU H H -10.602 4.315 9.778 1.00 . A A . 66 GLU H 1 1
17 21189 1 1 66 GLU HA H -12.420 4.890 7.798 1.00 . A A . 66 GLU HA 1 1
17 21190 1 1 66 GLU HB2 H -13.879 3.135 8.910 1.00 . A A . 66 GLU HB2 1 1
17 21191 1 1 66 GLU HB3 H -12.239 2.642 8.514 1.00 . A A . 66 GLU HB3 1 1
17 21192 1 1 66 GLU HG2 H -11.557 2.929 10.813 1.00 . A A . 66 GLU HG2 1 1
17 21193 1 1 66 GLU HG3 H -13.156 3.539 11.236 1.00 . A A . 66 GLU HG3 1 1
17 21194 1 1 66 GLU N N -11.149 5.043 9.418 1.00 . A A . 66 GLU N 1 1
17 21195 1 1 66 GLU O O -14.477 6.047 8.765 1.00 . A A . 66 GLU O 1 1
17 21196 1 1 66 GLU OE1 O -12.339 0.503 10.520 1.00 . A A . 66 GLU OE1 1 1
17 21197 1 1 66 GLU OE2 O -14.180 1.284 11.433 1.00 . A A . 66 GLU OE2 1 1
17 21198 1 1 67 GLN C C -14.334 8.282 10.729 1.00 . A A . 67 GLN C 1 1
17 21199 1 1 67 GLN CA C -14.301 6.910 11.393 1.00 . A A . 67 GLN CA 1 1
17 21200 1 1 67 GLN CB C -13.931 7.052 12.870 1.00 . A A . 67 GLN CB 1 1
17 21201 1 1 67 GLN CD C -15.426 6.689 14.875 1.00 . A A . 67 GLN CD 1 1
17 21202 1 1 67 GLN CG C -15.056 7.609 13.728 1.00 . A A . 67 GLN CG 1 1
17 21203 1 1 67 GLN H H -12.581 5.692 11.210 1.00 . A A . 67 GLN H 1 1
17 21204 1 1 67 GLN HA H -15.283 6.465 11.318 1.00 . A A . 67 GLN HA 1 1
17 21205 1 1 67 GLN HB2 H -13.659 6.081 13.257 1.00 . A A . 67 GLN HB2 1 1
17 21206 1 1 67 GLN HB3 H -13.083 7.715 12.954 1.00 . A A . 67 GLN HB3 1 1
17 21207 1 1 67 GLN HE21 H -16.495 5.549 13.647 1.00 . A A . 67 GLN HE21 1 1
17 21208 1 1 67 GLN HE22 H -16.460 5.046 15.299 1.00 . A A . 67 GLN HE22 1 1
17 21209 1 1 67 GLN HG2 H -14.744 8.559 14.136 1.00 . A A . 67 GLN HG2 1 1
17 21210 1 1 67 GLN HG3 H -15.928 7.754 13.106 1.00 . A A . 67 GLN HG3 1 1
17 21211 1 1 67 GLN N N -13.357 6.028 10.717 1.00 . A A . 67 GLN N 1 1
17 21212 1 1 67 GLN NE2 N -16.207 5.657 14.578 1.00 . A A . 67 GLN NE2 1 1
17 21213 1 1 67 GLN O O -15.404 8.856 10.520 1.00 . A A . 67 GLN O 1 1
17 21214 1 1 67 GLN OE1 O -15.014 6.903 16.016 1.00 . A A . 67 GLN OE1 1 1
17 21215 1 1 68 ASP C C -13.715 10.096 8.388 1.00 . A A . 68 ASP C 1 1
17 21216 1 1 68 ASP CA C -13.051 10.109 9.762 1.00 . A A . 68 ASP CA 1 1
17 21217 1 1 68 ASP CB C -11.582 10.517 9.628 1.00 . A A . 68 ASP CB 1 1
17 21218 1 1 68 ASP CG C -11.355 11.978 9.967 1.00 . A A . 68 ASP CG 1 1
17 21219 1 1 68 ASP H H -12.340 8.298 10.595 1.00 . A A . 68 ASP H 1 1
17 21220 1 1 68 ASP HA H -13.559 10.828 10.387 1.00 . A A . 68 ASP HA 1 1
17 21221 1 1 68 ASP HB2 H -10.986 9.914 10.297 1.00 . A A . 68 ASP HB2 1 1
17 21222 1 1 68 ASP HB3 H -11.259 10.348 8.612 1.00 . A A . 68 ASP HB3 1 1
17 21223 1 1 68 ASP N N -13.157 8.804 10.402 1.00 . A A . 68 ASP N 1 1
17 21224 1 1 68 ASP O O -14.462 11.012 8.039 1.00 . A A . 68 ASP O 1 1
17 21225 1 1 68 ASP OD1 O -12.095 12.832 9.438 1.00 . A A . 68 ASP OD1 1 1
17 21226 1 1 68 ASP OD2 O -10.435 12.265 10.763 1.00 . A A . 68 ASP OD2 1 1
17 21227 1 1 69 LEU C C -15.494 8.602 6.346 1.00 . A A . 69 LEU C 1 1
17 21228 1 1 69 LEU CA C -14.006 8.923 6.275 1.00 . A A . 69 LEU CA 1 1
17 21229 1 1 69 LEU CB C -13.274 7.832 5.493 1.00 . A A . 69 LEU CB 1 1
17 21230 1 1 69 LEU CD1 C -11.143 6.714 4.788 1.00 . A A . 69 LEU CD1 1 1
17 21231 1 1 69 LEU CD2 C -11.106 9.090 5.572 1.00 . A A . 69 LEU CD2 1 1
17 21232 1 1 69 LEU CG C -11.767 7.728 5.734 1.00 . A A . 69 LEU CG 1 1
17 21233 1 1 69 LEU H H -12.833 8.358 7.944 1.00 . A A . 69 LEU H 1 1
17 21234 1 1 69 LEU HA H -13.878 9.867 5.766 1.00 . A A . 69 LEU HA 1 1
17 21235 1 1 69 LEU HB2 H -13.716 6.883 5.756 1.00 . A A . 69 LEU HB2 1 1
17 21236 1 1 69 LEU HB3 H -13.429 8.019 4.440 1.00 . A A . 69 LEU HB3 1 1
17 21237 1 1 69 LEU HD11 H -10.225 7.115 4.386 1.00 . A A . 69 LEU HD11 1 1
17 21238 1 1 69 LEU HD12 H -11.829 6.506 3.980 1.00 . A A . 69 LEU HD12 1 1
17 21239 1 1 69 LEU HD13 H -10.933 5.802 5.327 1.00 . A A . 69 LEU HD13 1 1
17 21240 1 1 69 LEU HD21 H -11.574 9.798 6.239 1.00 . A A . 69 LEU HD21 1 1
17 21241 1 1 69 LEU HD22 H -11.222 9.426 4.552 1.00 . A A . 69 LEU HD22 1 1
17 21242 1 1 69 LEU HD23 H -10.055 9.010 5.809 1.00 . A A . 69 LEU HD23 1 1
17 21243 1 1 69 LEU HG H -11.593 7.391 6.747 1.00 . A A . 69 LEU HG 1 1
17 21244 1 1 69 LEU N N -13.436 9.055 7.612 1.00 . A A . 69 LEU N 1 1
17 21245 1 1 69 LEU O O -16.253 8.914 5.428 1.00 . A A . 69 LEU O 1 1
17 21246 1 1 70 ARG C C -18.139 8.836 8.015 1.00 . A A . 70 ARG C 1 1
17 21247 1 1 70 ARG CA C -17.306 7.614 7.637 1.00 . A A . 70 ARG CA 1 1
17 21248 1 1 70 ARG CB C -17.433 6.542 8.721 1.00 . A A . 70 ARG CB 1 1
17 21249 1 1 70 ARG CD C -18.780 4.436 8.976 1.00 . A A . 70 ARG CD 1 1
17 21250 1 1 70 ARG CG C -18.828 5.949 8.831 1.00 . A A . 70 ARG CG 1 1
17 21251 1 1 70 ARG CZ C -20.045 2.466 8.225 1.00 . A A . 70 ARG CZ 1 1
17 21252 1 1 70 ARG H H -15.256 7.755 8.142 1.00 . A A . 70 ARG H 1 1
17 21253 1 1 70 ARG HA H -17.677 7.215 6.705 1.00 . A A . 70 ARG HA 1 1
17 21254 1 1 70 ARG HB2 H -16.741 5.742 8.503 1.00 . A A . 70 ARG HB2 1 1
17 21255 1 1 70 ARG HB3 H -17.175 6.980 9.674 1.00 . A A . 70 ARG HB3 1 1
17 21256 1 1 70 ARG HD2 H -17.837 4.080 8.589 1.00 . A A . 70 ARG HD2 1 1
17 21257 1 1 70 ARG HD3 H -18.857 4.185 10.024 1.00 . A A . 70 ARG HD3 1 1
17 21258 1 1 70 ARG HE H -20.492 4.354 7.759 1.00 . A A . 70 ARG HE 1 1
17 21259 1 1 70 ARG HG2 H -19.319 6.367 9.698 1.00 . A A . 70 ARG HG2 1 1
17 21260 1 1 70 ARG HG3 H -19.387 6.200 7.942 1.00 . A A . 70 ARG HG3 1 1
17 21261 1 1 70 ARG HH11 H -18.452 2.057 9.397 1.00 . A A . 70 ARG HH11 1 1
17 21262 1 1 70 ARG HH12 H -19.352 0.678 8.861 1.00 . A A . 70 ARG HH12 1 1
17 21263 1 1 70 ARG HH21 H -21.686 2.545 7.047 1.00 . A A . 70 ARG HH21 1 1
17 21264 1 1 70 ARG HH22 H -21.191 0.956 7.524 1.00 . A A . 70 ARG HH22 1 1
17 21265 1 1 70 ARG N N -15.907 7.977 7.445 1.00 . A A . 70 ARG N 1 1
17 21266 1 1 70 ARG NE N -19.867 3.782 8.250 1.00 . A A . 70 ARG NE 1 1
17 21267 1 1 70 ARG NH1 N -19.214 1.668 8.881 1.00 . A A . 70 ARG NH1 1 1
17 21268 1 1 70 ARG NH2 N -21.057 1.947 7.543 1.00 . A A . 70 ARG NH2 1 1
17 21269 1 1 70 ARG O O -19.272 8.992 7.562 1.00 . A A . 70 ARG O 1 1
17 21270 1 1 71 ASP C C -18.514 11.843 8.110 1.00 . A A . 71 ASP C 1 1
17 21271 1 1 71 ASP CA C -18.256 10.908 9.287 1.00 . A A . 71 ASP CA 1 1
17 21272 1 1 71 ASP CB C -17.433 11.629 10.356 1.00 . A A . 71 ASP CB 1 1
17 21273 1 1 71 ASP CG C -18.167 12.817 10.948 1.00 . A A . 71 ASP CG 1 1
17 21274 1 1 71 ASP H H -16.661 9.520 9.175 1.00 . A A . 71 ASP H 1 1
17 21275 1 1 71 ASP HA H -19.203 10.614 9.712 1.00 . A A . 71 ASP HA 1 1
17 21276 1 1 71 ASP HB2 H -17.206 10.936 11.154 1.00 . A A . 71 ASP HB2 1 1
17 21277 1 1 71 ASP HB3 H -16.511 11.980 9.917 1.00 . A A . 71 ASP HB3 1 1
17 21278 1 1 71 ASP N N -17.568 9.699 8.848 1.00 . A A . 71 ASP N 1 1
17 21279 1 1 71 ASP O O -19.553 12.502 8.045 1.00 . A A . 71 ASP O 1 1
17 21280 1 1 71 ASP OD1 O -19.400 12.725 11.120 1.00 . A A . 71 ASP OD1 1 1
17 21281 1 1 71 ASP OD2 O -17.508 13.837 11.238 1.00 . A A . 71 ASP OD2 1 1
17 21282 1 1 72 ILE C C -18.670 12.161 5.001 1.00 . A A . 72 ILE C 1 1
17 21283 1 1 72 ILE CA C -17.690 12.752 6.010 1.00 . A A . 72 ILE CA 1 1
17 21284 1 1 72 ILE CB C -16.329 12.967 5.321 1.00 . A A . 72 ILE CB 1 1
17 21285 1 1 72 ILE CD1 C -14.501 11.765 4.020 1.00 . A A . 72 ILE CD1 1 1
17 21286 1 1 72 ILE CG1 C -15.742 11.626 4.873 1.00 . A A . 72 ILE CG1 1 1
17 21287 1 1 72 ILE CG2 C -15.369 13.684 6.258 1.00 . A A . 72 ILE CG2 1 1
17 21288 1 1 72 ILE H H -16.760 11.348 7.291 1.00 . A A . 72 ILE H 1 1
17 21289 1 1 72 ILE HA H -18.061 13.712 6.336 1.00 . A A . 72 ILE HA 1 1
17 21290 1 1 72 ILE HB H -16.484 13.592 4.455 1.00 . A A . 72 ILE HB 1 1
17 21291 1 1 72 ILE HD11 H -13.873 12.548 4.420 1.00 . A A . 72 ILE HD11 1 1
17 21292 1 1 72 ILE HD12 H -13.958 10.832 4.019 1.00 . A A . 72 ILE HD12 1 1
17 21293 1 1 72 ILE HD13 H -14.786 12.016 3.009 1.00 . A A . 72 ILE HD13 1 1
17 21294 1 1 72 ILE HG12 H -15.482 11.045 5.744 1.00 . A A . 72 ILE HG12 1 1
17 21295 1 1 72 ILE HG13 H -16.484 11.091 4.297 1.00 . A A . 72 ILE HG13 1 1
17 21296 1 1 72 ILE HG21 H -14.919 12.969 6.930 1.00 . A A . 72 ILE HG21 1 1
17 21297 1 1 72 ILE HG22 H -14.597 14.169 5.679 1.00 . A A . 72 ILE HG22 1 1
17 21298 1 1 72 ILE HG23 H -15.909 14.424 6.829 1.00 . A A . 72 ILE HG23 1 1
17 21299 1 1 72 ILE N N -17.564 11.897 7.183 1.00 . A A . 72 ILE N 1 1
17 21300 1 1 72 ILE O O -19.199 12.868 4.146 1.00 . A A . 72 ILE O 1 1
17 21301 1 1 73 GLY C C -19.279 8.872 3.692 1.00 . A A . 73 GLY C 1 1
17 21302 1 1 73 GLY CA C -19.823 10.191 4.202 1.00 . A A . 73 GLY CA 1 1
17 21303 1 1 73 GLY H H -18.455 10.342 5.810 1.00 . A A . 73 GLY H 1 1
17 21304 1 1 73 GLY HA2 H -20.754 10.010 4.717 1.00 . A A . 73 GLY HA2 1 1
17 21305 1 1 73 GLY HA3 H -20.011 10.840 3.358 1.00 . A A . 73 GLY HA3 1 1
17 21306 1 1 73 GLY N N -18.906 10.856 5.109 1.00 . A A . 73 GLY N 1 1
17 21307 1 1 73 GLY O O -20.020 7.896 3.563 1.00 . A A . 73 GLY O 1 1
17 21308 1 1 74 ILE C C -17.461 6.490 3.907 1.00 . A A . 74 ILE C 1 1
17 21309 1 1 74 ILE CA C -17.343 7.630 2.901 1.00 . A A . 74 ILE CA 1 1
17 21310 1 1 74 ILE CB C -15.854 7.871 2.587 1.00 . A A . 74 ILE CB 1 1
17 21311 1 1 74 ILE CD1 C -14.253 9.439 1.381 1.00 . A A . 74 ILE CD1 1 1
17 21312 1 1 74 ILE CG1 C -15.694 9.072 1.652 1.00 . A A . 74 ILE CG1 1 1
17 21313 1 1 74 ILE CG2 C -15.235 6.626 1.969 1.00 . A A . 74 ILE CG2 1 1
17 21314 1 1 74 ILE H H -17.446 9.651 3.524 1.00 . A A . 74 ILE H 1 1
17 21315 1 1 74 ILE HA H -17.841 7.343 1.987 1.00 . A A . 74 ILE HA 1 1
17 21316 1 1 74 ILE HB H -15.342 8.075 3.515 1.00 . A A . 74 ILE HB 1 1
17 21317 1 1 74 ILE HD11 H -14.204 10.448 0.999 1.00 . A A . 74 ILE HD11 1 1
17 21318 1 1 74 ILE HD12 H -13.684 9.372 2.297 1.00 . A A . 74 ILE HD12 1 1
17 21319 1 1 74 ILE HD13 H -13.840 8.758 0.651 1.00 . A A . 74 ILE HD13 1 1
17 21320 1 1 74 ILE HG12 H -16.163 8.849 0.706 1.00 . A A . 74 ILE HG12 1 1
17 21321 1 1 74 ILE HG13 H -16.179 9.930 2.095 1.00 . A A . 74 ILE HG13 1 1
17 21322 1 1 74 ILE HG21 H -14.692 6.899 1.077 1.00 . A A . 74 ILE HG21 1 1
17 21323 1 1 74 ILE HG22 H -14.558 6.172 2.677 1.00 . A A . 74 ILE HG22 1 1
17 21324 1 1 74 ILE HG23 H -16.015 5.924 1.715 1.00 . A A . 74 ILE HG23 1 1
17 21325 1 1 74 ILE N N -17.983 8.840 3.400 1.00 . A A . 74 ILE N 1 1
17 21326 1 1 74 ILE O O -16.662 6.385 4.837 1.00 . A A . 74 ILE O 1 1
17 21327 1 1 75 SER C C -18.447 3.187 3.877 1.00 . A A . 75 SER C 1 1
17 21328 1 1 75 SER CA C -18.687 4.507 4.604 1.00 . A A . 75 SER CA 1 1
17 21329 1 1 75 SER CB C -20.111 4.544 5.161 1.00 . A A . 75 SER CB 1 1
17 21330 1 1 75 SER H H -19.067 5.777 2.953 1.00 . A A . 75 SER H 1 1
17 21331 1 1 75 SER HA H -17.987 4.586 5.424 1.00 . A A . 75 SER HA 1 1
17 21332 1 1 75 SER HB2 H -20.293 3.650 5.737 1.00 . A A . 75 SER HB2 1 1
17 21333 1 1 75 SER HB3 H -20.224 5.411 5.796 1.00 . A A . 75 SER HB3 1 1
17 21334 1 1 75 SER HG H -21.877 5.007 4.449 1.00 . A A . 75 SER HG 1 1
17 21335 1 1 75 SER N N -18.463 5.639 3.713 1.00 . A A . 75 SER N 1 1
17 21336 1 1 75 SER O O -18.464 2.118 4.488 1.00 . A A . 75 SER O 1 1
17 21337 1 1 75 SER OG O -21.066 4.616 4.115 1.00 . A A . 75 SER OG 1 1
17 21338 1 1 76 ASP C C -16.574 1.540 2.003 1.00 . A A . 76 ASP C 1 1
17 21339 1 1 76 ASP CA C -17.979 2.084 1.759 1.00 . A A . 76 ASP CA 1 1
17 21340 1 1 76 ASP CB C -18.164 2.407 0.276 1.00 . A A . 76 ASP CB 1 1
17 21341 1 1 76 ASP CG C -19.473 1.874 -0.274 1.00 . A A . 76 ASP CG 1 1
17 21342 1 1 76 ASP H H -18.223 4.153 2.142 1.00 . A A . 76 ASP H 1 1
17 21343 1 1 76 ASP HA H -18.698 1.332 2.047 1.00 . A A . 76 ASP HA 1 1
17 21344 1 1 76 ASP HB2 H -18.151 3.479 0.143 1.00 . A A . 76 ASP HB2 1 1
17 21345 1 1 76 ASP HB3 H -17.352 1.969 -0.285 1.00 . A A . 76 ASP HB3 1 1
17 21346 1 1 76 ASP N N -18.224 3.271 2.571 1.00 . A A . 76 ASP N 1 1
17 21347 1 1 76 ASP O O -15.644 2.278 2.328 1.00 . A A . 76 ASP O 1 1
17 21348 1 1 76 ASP OD1 O -20.484 1.915 0.457 1.00 . A A . 76 ASP OD1 1 1
17 21349 1 1 76 ASP OD2 O -19.485 1.417 -1.436 1.00 . A A . 76 ASP OD2 1 1
17 21350 1 1 77 PRO C C -14.119 -0.105 0.954 1.00 . A A . 77 PRO C 1 1
17 21351 1 1 77 PRO CA C -15.129 -0.455 2.041 1.00 . A A . 77 PRO CA 1 1
17 21352 1 1 77 PRO CB C -15.493 -1.941 1.975 1.00 . A A . 77 PRO CB 1 1
17 21353 1 1 77 PRO CD C -17.482 -0.723 1.458 1.00 . A A . 77 PRO CD 1 1
17 21354 1 1 77 PRO CG C -16.734 -1.991 1.155 1.00 . A A . 77 PRO CG 1 1
17 21355 1 1 77 PRO HA H -14.709 -0.228 3.010 1.00 . A A . 77 PRO HA 1 1
17 21356 1 1 77 PRO HB2 H -14.687 -2.491 1.508 1.00 . A A . 77 PRO HB2 1 1
17 21357 1 1 77 PRO HB3 H -15.661 -2.319 2.972 1.00 . A A . 77 PRO HB3 1 1
17 21358 1 1 77 PRO HD2 H -18.005 -0.374 0.579 1.00 . A A . 77 PRO HD2 1 1
17 21359 1 1 77 PRO HD3 H -18.174 -0.877 2.273 1.00 . A A . 77 PRO HD3 1 1
17 21360 1 1 77 PRO HG2 H -16.481 -2.037 0.107 1.00 . A A . 77 PRO HG2 1 1
17 21361 1 1 77 PRO HG3 H -17.326 -2.851 1.437 1.00 . A A . 77 PRO HG3 1 1
17 21362 1 1 77 PRO N N -16.417 0.217 1.843 1.00 . A A . 77 PRO N 1 1
17 21363 1 1 77 PRO O O -12.963 0.200 1.245 1.00 . A A . 77 PRO O 1 1
17 21364 1 1 78 GLN C C -13.383 1.655 -1.475 1.00 . A A . 78 GLN C 1 1
17 21365 1 1 78 GLN CA C -13.696 0.164 -1.427 1.00 . A A . 78 GLN CA 1 1
17 21366 1 1 78 GLN CB C -14.354 -0.274 -2.738 1.00 . A A . 78 GLN CB 1 1
17 21367 1 1 78 GLN CD C -15.340 -2.170 -4.085 1.00 . A A . 78 GLN CD 1 1
17 21368 1 1 78 GLN CG C -14.789 -1.730 -2.743 1.00 . A A . 78 GLN CG 1 1
17 21369 1 1 78 GLN H H -15.496 -0.400 -0.465 1.00 . A A . 78 GLN H 1 1
17 21370 1 1 78 GLN HA H -12.774 -0.381 -1.298 1.00 . A A . 78 GLN HA 1 1
17 21371 1 1 78 GLN HB2 H -15.223 0.341 -2.913 1.00 . A A . 78 GLN HB2 1 1
17 21372 1 1 78 GLN HB3 H -13.650 -0.129 -3.544 1.00 . A A . 78 GLN HB3 1 1
17 21373 1 1 78 GLN HE21 H -13.958 -3.594 -4.214 1.00 . A A . 78 GLN HE21 1 1
17 21374 1 1 78 GLN HE22 H -15.059 -3.493 -5.541 1.00 . A A . 78 GLN HE22 1 1
17 21375 1 1 78 GLN HG2 H -13.937 -2.349 -2.502 1.00 . A A . 78 GLN HG2 1 1
17 21376 1 1 78 GLN HG3 H -15.555 -1.866 -1.994 1.00 . A A . 78 GLN HG3 1 1
17 21377 1 1 78 GLN N N -14.564 -0.150 -0.297 1.00 . A A . 78 GLN N 1 1
17 21378 1 1 78 GLN NE2 N -14.723 -3.188 -4.674 1.00 . A A . 78 GLN NE2 1 1
17 21379 1 1 78 GLN O O -12.501 2.091 -2.217 1.00 . A A . 78 GLN O 1 1
17 21380 1 1 78 GLN OE1 O -16.309 -1.600 -4.588 1.00 . A A . 78 GLN OE1 1 1
17 21381 1 1 79 HIS C C -13.076 4.271 0.586 1.00 . A A . 79 HIS C 1 1
17 21382 1 1 79 HIS CA C -13.908 3.878 -0.632 1.00 . A A . 79 HIS CA 1 1
17 21383 1 1 79 HIS CB C -15.255 4.601 -0.599 1.00 . A A . 79 HIS CB 1 1
17 21384 1 1 79 HIS CD2 C -15.810 3.715 -2.973 1.00 . A A . 79 HIS CD2 1 1
17 21385 1 1 79 HIS CE1 C -17.702 4.781 -3.279 1.00 . A A . 79 HIS CE1 1 1
17 21386 1 1 79 HIS CG C -16.047 4.451 -1.862 1.00 . A A . 79 HIS CG 1 1
17 21387 1 1 79 HIS H H -14.797 2.028 -0.112 1.00 . A A . 79 HIS H 1 1
17 21388 1 1 79 HIS HA H -13.376 4.168 -1.525 1.00 . A A . 79 HIS HA 1 1
17 21389 1 1 79 HIS HB2 H -15.848 4.206 0.213 1.00 . A A . 79 HIS HB2 1 1
17 21390 1 1 79 HIS HB3 H -15.086 5.656 -0.436 1.00 . A A . 79 HIS HB3 1 1
17 21391 1 1 79 HIS HD1 H -17.680 5.721 -1.461 1.00 . A A . 79 HIS HD1 1 1
17 21392 1 1 79 HIS HD2 H -14.959 3.071 -3.147 1.00 . A A . 79 HIS HD2 1 1
17 21393 1 1 79 HIS HE1 H -18.618 5.142 -3.722 1.00 . A A . 79 HIS HE1 1 1
17 21394 1 1 79 HIS N N -14.109 2.434 -0.680 1.00 . A A . 79 HIS N 1 1
17 21395 1 1 79 HIS ND1 N -17.238 5.107 -2.086 1.00 . A A . 79 HIS ND1 1 1
17 21396 1 1 79 HIS NE2 N -16.852 3.937 -3.838 1.00 . A A . 79 HIS NE2 1 1
17 21397 1 1 79 HIS O O -12.305 5.228 0.539 1.00 . A A . 79 HIS O 1 1
17 21398 1 1 80 ARG C C -11.079 3.265 2.814 1.00 . A A . 80 ARG C 1 1
17 21399 1 1 80 ARG CA C -12.507 3.796 2.904 1.00 . A A . 80 ARG CA 1 1
17 21400 1 1 80 ARG CB C -13.222 3.165 4.099 1.00 . A A . 80 ARG CB 1 1
17 21401 1 1 80 ARG CD C -14.402 3.560 6.282 1.00 . A A . 80 ARG CD 1 1
17 21402 1 1 80 ARG CG C -13.982 4.167 4.953 1.00 . A A . 80 ARG CG 1 1
17 21403 1 1 80 ARG CZ C -15.422 1.356 5.901 1.00 . A A . 80 ARG CZ 1 1
17 21404 1 1 80 ARG H H -13.871 2.774 1.649 1.00 . A A . 80 ARG H 1 1
17 21405 1 1 80 ARG HA H -12.472 4.866 3.040 1.00 . A A . 80 ARG HA 1 1
17 21406 1 1 80 ARG HB2 H -13.925 2.429 3.736 1.00 . A A . 80 ARG HB2 1 1
17 21407 1 1 80 ARG HB3 H -12.491 2.674 4.723 1.00 . A A . 80 ARG HB3 1 1
17 21408 1 1 80 ARG HD2 H -13.569 3.009 6.691 1.00 . A A . 80 ARG HD2 1 1
17 21409 1 1 80 ARG HD3 H -14.672 4.359 6.958 1.00 . A A . 80 ARG HD3 1 1
17 21410 1 1 80 ARG HE H -16.439 3.043 6.218 1.00 . A A . 80 ARG HE 1 1
17 21411 1 1 80 ARG HG2 H -13.345 5.019 5.144 1.00 . A A . 80 ARG HG2 1 1
17 21412 1 1 80 ARG HG3 H -14.864 4.487 4.418 1.00 . A A . 80 ARG HG3 1 1
17 21413 1 1 80 ARG HH11 H -13.402 1.374 5.878 1.00 . A A . 80 ARG HH11 1 1
17 21414 1 1 80 ARG HH12 H -14.133 -0.174 5.610 1.00 . A A . 80 ARG HH12 1 1
17 21415 1 1 80 ARG HH21 H -17.413 1.010 5.866 1.00 . A A . 80 ARG HH21 1 1
17 21416 1 1 80 ARG HH22 H -16.415 -0.379 5.604 1.00 . A A . 80 ARG HH22 1 1
17 21417 1 1 80 ARG N N -13.241 3.525 1.673 1.00 . A A . 80 ARG N 1 1
17 21418 1 1 80 ARG NE N -15.542 2.658 6.136 1.00 . A A . 80 ARG NE 1 1
17 21419 1 1 80 ARG NH1 N -14.220 0.808 5.786 1.00 . A A . 80 ARG NH1 1 1
17 21420 1 1 80 ARG NH2 N -16.506 0.600 5.781 1.00 . A A . 80 ARG NH2 1 1
17 21421 1 1 80 ARG O O -10.134 3.920 3.254 1.00 . A A . 80 ARG O 1 1
17 21422 1 1 81 ARG C C -8.773 2.208 1.072 1.00 . A A . 81 ARG C 1 1
17 21423 1 1 81 ARG CA C -9.620 1.456 2.094 1.00 . A A . 81 ARG CA 1 1
17 21424 1 1 81 ARG CB C -9.767 -0.007 1.671 1.00 . A A . 81 ARG CB 1 1
17 21425 1 1 81 ARG CD C -8.950 -1.347 3.634 1.00 . A A . 81 ARG CD 1 1
17 21426 1 1 81 ARG CG C -8.667 -0.910 2.205 1.00 . A A . 81 ARG CG 1 1
17 21427 1 1 81 ARG CZ C -7.923 -2.752 5.372 1.00 . A A . 81 ARG CZ 1 1
17 21428 1 1 81 ARG H H -11.722 1.601 1.909 1.00 . A A . 81 ARG H 1 1
17 21429 1 1 81 ARG HA H -9.124 1.495 3.053 1.00 . A A . 81 ARG HA 1 1
17 21430 1 1 81 ARG HB2 H -10.715 -0.380 2.032 1.00 . A A . 81 ARG HB2 1 1
17 21431 1 1 81 ARG HB3 H -9.755 -0.061 0.594 1.00 . A A . 81 ARG HB3 1 1
17 21432 1 1 81 ARG HD2 H -9.057 -0.467 4.251 1.00 . A A . 81 ARG HD2 1 1
17 21433 1 1 81 ARG HD3 H -9.870 -1.911 3.649 1.00 . A A . 81 ARG HD3 1 1
17 21434 1 1 81 ARG HE H -7.079 -2.308 3.620 1.00 . A A . 81 ARG HE 1 1
17 21435 1 1 81 ARG HG2 H -8.599 -1.787 1.580 1.00 . A A . 81 ARG HG2 1 1
17 21436 1 1 81 ARG HG3 H -7.730 -0.373 2.180 1.00 . A A . 81 ARG HG3 1 1
17 21437 1 1 81 ARG HH11 H -9.755 -2.035 5.831 1.00 . A A . 81 ARG HH11 1 1
17 21438 1 1 81 ARG HH12 H -9.022 -3.027 7.046 1.00 . A A . 81 ARG HH12 1 1
17 21439 1 1 81 ARG HH21 H -6.103 -3.615 5.213 1.00 . A A . 81 ARG HH21 1 1
17 21440 1 1 81 ARG HH22 H -6.943 -3.924 6.694 1.00 . A A . 81 ARG HH22 1 1
17 21441 1 1 81 ARG N N -10.931 2.075 2.241 1.00 . A A . 81 ARG N 1 1
17 21442 1 1 81 ARG NE N -7.875 -2.175 4.176 1.00 . A A . 81 ARG NE 1 1
17 21443 1 1 81 ARG NH1 N -8.988 -2.591 6.146 1.00 . A A . 81 ARG NH1 1 1
17 21444 1 1 81 ARG NH2 N -6.906 -3.491 5.795 1.00 . A A . 81 ARG NH2 1 1
17 21445 1 1 81 ARG O O -7.558 2.333 1.227 1.00 . A A . 81 ARG O 1 1
17 21446 1 1 82 LYS C C -8.197 4.776 -0.487 1.00 . A A . 82 LYS C 1 1
17 21447 1 1 82 LYS CA C -8.733 3.452 -1.020 1.00 . A A . 82 LYS CA 1 1
17 21448 1 1 82 LYS CB C -9.676 3.709 -2.198 1.00 . A A . 82 LYS CB 1 1
17 21449 1 1 82 LYS CD C -9.562 2.965 -4.595 1.00 . A A . 82 LYS CD 1 1
17 21450 1 1 82 LYS CE C -8.684 2.903 -5.835 1.00 . A A . 82 LYS CE 1 1
17 21451 1 1 82 LYS CG C -8.959 3.864 -3.528 1.00 . A A . 82 LYS CG 1 1
17 21452 1 1 82 LYS H H -10.393 2.578 -0.040 1.00 . A A . 82 LYS H 1 1
17 21453 1 1 82 LYS HA H -7.902 2.851 -1.360 1.00 . A A . 82 LYS HA 1 1
17 21454 1 1 82 LYS HB2 H -10.365 2.881 -2.279 1.00 . A A . 82 LYS HB2 1 1
17 21455 1 1 82 LYS HB3 H -10.234 4.613 -2.006 1.00 . A A . 82 LYS HB3 1 1
17 21456 1 1 82 LYS HD2 H -9.670 1.968 -4.194 1.00 . A A . 82 LYS HD2 1 1
17 21457 1 1 82 LYS HD3 H -10.533 3.351 -4.871 1.00 . A A . 82 LYS HD3 1 1
17 21458 1 1 82 LYS HE2 H -9.313 2.943 -6.710 1.00 . A A . 82 LYS HE2 1 1
17 21459 1 1 82 LYS HE3 H -8.019 3.755 -5.831 1.00 . A A . 82 LYS HE3 1 1
17 21460 1 1 82 LYS HG2 H -9.038 4.891 -3.852 1.00 . A A . 82 LYS HG2 1 1
17 21461 1 1 82 LYS HG3 H -7.918 3.603 -3.398 1.00 . A A . 82 LYS HG3 1 1
17 21462 1 1 82 LYS HZ1 H -8.492 0.830 -6.002 1.00 . A A . 82 LYS HZ1 1 1
17 21463 1 1 82 LYS HZ2 H -7.340 1.545 -4.991 1.00 . A A . 82 LYS HZ2 1 1
17 21464 1 1 82 LYS HZ3 H -7.199 1.693 -6.670 1.00 . A A . 82 LYS HZ3 1 1
17 21465 1 1 82 LYS N N -9.423 2.710 0.028 1.00 . A A . 82 LYS N 1 1
17 21466 1 1 82 LYS NZ N -7.872 1.655 -5.878 1.00 . A A . 82 LYS NZ 1 1
17 21467 1 1 82 LYS O O -7.036 5.123 -0.709 1.00 . A A . 82 LYS O 1 1
17 21468 1 1 83 LEU C C -7.577 6.621 1.847 1.00 . A A . 83 LEU C 1 1
17 21469 1 1 83 LEU CA C -8.659 6.798 0.788 1.00 . A A . 83 LEU CA 1 1
17 21470 1 1 83 LEU CB C -9.876 7.498 1.396 1.00 . A A . 83 LEU CB 1 1
17 21471 1 1 83 LEU CD1 C -10.448 9.145 -0.405 1.00 . A A . 83 LEU CD1 1 1
17 21472 1 1 83 LEU CD2 C -11.065 9.629 1.970 1.00 . A A . 83 LEU CD2 1 1
17 21473 1 1 83 LEU CG C -10.041 8.978 1.051 1.00 . A A . 83 LEU CG 1 1
17 21474 1 1 83 LEU H H -9.959 5.183 0.364 1.00 . A A . 83 LEU H 1 1
17 21475 1 1 83 LEU HA H -8.267 7.408 -0.013 1.00 . A A . 83 LEU HA 1 1
17 21476 1 1 83 LEU HB2 H -10.759 6.978 1.058 1.00 . A A . 83 LEU HB2 1 1
17 21477 1 1 83 LEU HB3 H -9.801 7.413 2.471 1.00 . A A . 83 LEU HB3 1 1
17 21478 1 1 83 LEU HD11 H -11.495 9.401 -0.459 1.00 . A A . 83 LEU HD11 1 1
17 21479 1 1 83 LEU HD12 H -10.276 8.218 -0.934 1.00 . A A . 83 LEU HD12 1 1
17 21480 1 1 83 LEU HD13 H -9.859 9.930 -0.855 1.00 . A A . 83 LEU HD13 1 1
17 21481 1 1 83 LEU HD21 H -10.560 10.283 2.664 1.00 . A A . 83 LEU HD21 1 1
17 21482 1 1 83 LEU HD22 H -11.595 8.862 2.518 1.00 . A A . 83 LEU HD22 1 1
17 21483 1 1 83 LEU HD23 H -11.766 10.200 1.380 1.00 . A A . 83 LEU HD23 1 1
17 21484 1 1 83 LEU HG H -9.096 9.482 1.192 1.00 . A A . 83 LEU HG 1 1
17 21485 1 1 83 LEU N N -9.048 5.512 0.220 1.00 . A A . 83 LEU N 1 1
17 21486 1 1 83 LEU O O -6.767 7.519 2.079 1.00 . A A . 83 LEU O 1 1
17 21487 1 1 84 LEU C C -5.261 4.711 2.902 1.00 . A A . 84 LEU C 1 1
17 21488 1 1 84 LEU CA C -6.582 5.160 3.520 1.00 . A A . 84 LEU CA 1 1
17 21489 1 1 84 LEU CB C -7.112 4.076 4.460 1.00 . A A . 84 LEU CB 1 1
17 21490 1 1 84 LEU CD1 C -8.273 5.830 5.823 1.00 . A A . 84 LEU CD1 1 1
17 21491 1 1 84 LEU CD2 C -8.270 3.451 6.595 1.00 . A A . 84 LEU CD2 1 1
17 21492 1 1 84 LEU CG C -7.481 4.534 5.872 1.00 . A A . 84 LEU CG 1 1
17 21493 1 1 84 LEU H H -8.237 4.779 2.258 1.00 . A A . 84 LEU H 1 1
17 21494 1 1 84 LEU HA H -6.412 6.063 4.086 1.00 . A A . 84 LEU HA 1 1
17 21495 1 1 84 LEU HB2 H -7.995 3.650 4.010 1.00 . A A . 84 LEU HB2 1 1
17 21496 1 1 84 LEU HB3 H -6.350 3.313 4.548 1.00 . A A . 84 LEU HB3 1 1
17 21497 1 1 84 LEU HD11 H -9.095 5.777 6.520 1.00 . A A . 84 LEU HD11 1 1
17 21498 1 1 84 LEU HD12 H -8.657 5.979 4.824 1.00 . A A . 84 LEU HD12 1 1
17 21499 1 1 84 LEU HD13 H -7.629 6.656 6.087 1.00 . A A . 84 LEU HD13 1 1
17 21500 1 1 84 LEU HD21 H -8.563 3.812 7.570 1.00 . A A . 84 LEU HD21 1 1
17 21501 1 1 84 LEU HD22 H -7.654 2.571 6.707 1.00 . A A . 84 LEU HD22 1 1
17 21502 1 1 84 LEU HD23 H -9.150 3.204 6.021 1.00 . A A . 84 LEU HD23 1 1
17 21503 1 1 84 LEU HG H -6.574 4.719 6.433 1.00 . A A . 84 LEU HG 1 1
17 21504 1 1 84 LEU N N -7.567 5.456 2.486 1.00 . A A . 84 LEU N 1 1
17 21505 1 1 84 LEU O O -4.190 4.964 3.453 1.00 . A A . 84 LEU O 1 1
17 21506 1 1 85 GLN C C -3.496 4.688 0.270 1.00 . A A . 85 GLN C 1 1
17 21507 1 1 85 GLN CA C -4.158 3.565 1.061 1.00 . A A . 85 GLN CA 1 1
17 21508 1 1 85 GLN CB C -4.521 2.410 0.124 1.00 . A A . 85 GLN CB 1 1
17 21509 1 1 85 GLN CD C -3.986 -0.023 -0.294 1.00 . A A . 85 GLN CD 1 1
17 21510 1 1 85 GLN CG C -3.433 1.355 0.010 1.00 . A A . 85 GLN CG 1 1
17 21511 1 1 85 GLN H H -6.229 3.876 1.366 1.00 . A A . 85 GLN H 1 1
17 21512 1 1 85 GLN HA H -3.463 3.207 1.805 1.00 . A A . 85 GLN HA 1 1
17 21513 1 1 85 GLN HB2 H -5.418 1.934 0.491 1.00 . A A . 85 GLN HB2 1 1
17 21514 1 1 85 GLN HB3 H -4.710 2.809 -0.861 1.00 . A A . 85 GLN HB3 1 1
17 21515 1 1 85 GLN HE21 H -3.860 0.330 -2.247 1.00 . A A . 85 GLN HE21 1 1
17 21516 1 1 85 GLN HE22 H -4.477 -1.222 -1.802 1.00 . A A . 85 GLN HE22 1 1
17 21517 1 1 85 GLN HG2 H -2.757 1.638 -0.784 1.00 . A A . 85 GLN HG2 1 1
17 21518 1 1 85 GLN HG3 H -2.891 1.312 0.943 1.00 . A A . 85 GLN HG3 1 1
17 21519 1 1 85 GLN N N -5.347 4.047 1.754 1.00 . A A . 85 GLN N 1 1
17 21520 1 1 85 GLN NE2 N -4.122 -0.337 -1.577 1.00 . A A . 85 GLN NE2 1 1
17 21521 1 1 85 GLN O O -2.271 4.764 0.188 1.00 . A A . 85 GLN O 1 1
17 21522 1 1 85 GLN OE1 O -4.288 -0.798 0.614 1.00 . A A . 85 GLN OE1 1 1
17 21523 1 1 86 ALA C C -3.324 7.806 -0.190 1.00 . A A . 86 ALA C 1 1
17 21524 1 1 86 ALA CA C -3.810 6.678 -1.094 1.00 . A A . 86 ALA CA 1 1
17 21525 1 1 86 ALA CB C -4.885 7.187 -2.044 1.00 . A A . 86 ALA CB 1 1
17 21526 1 1 86 ALA H H -5.283 5.444 -0.210 1.00 . A A . 86 ALA H 1 1
17 21527 1 1 86 ALA HA H -2.979 6.324 -1.687 1.00 . A A . 86 ALA HA 1 1
17 21528 1 1 86 ALA HB1 H -5.602 6.400 -2.229 1.00 . A A . 86 ALA HB1 1 1
17 21529 1 1 86 ALA HB2 H -5.386 8.034 -1.600 1.00 . A A . 86 ALA HB2 1 1
17 21530 1 1 86 ALA HB3 H -4.430 7.486 -2.976 1.00 . A A . 86 ALA HB3 1 1
17 21531 1 1 86 ALA N N -4.316 5.558 -0.311 1.00 . A A . 86 ALA N 1 1
17 21532 1 1 86 ALA O O -2.560 8.671 -0.615 1.00 . A A . 86 ALA O 1 1
17 21533 1 1 87 ALA C C -2.081 8.438 2.723 1.00 . A A . 87 ALA C 1 1
17 21534 1 1 87 ALA CA C -3.384 8.811 2.025 1.00 . A A . 87 ALA CA 1 1
17 21535 1 1 87 ALA CB C -4.491 9.020 3.049 1.00 . A A . 87 ALA CB 1 1
17 21536 1 1 87 ALA H H -4.382 7.074 1.341 1.00 . A A . 87 ALA H 1 1
17 21537 1 1 87 ALA HA H -3.243 9.738 1.491 1.00 . A A . 87 ALA HA 1 1
17 21538 1 1 87 ALA HB1 H -4.871 8.060 3.368 1.00 . A A . 87 ALA HB1 1 1
17 21539 1 1 87 ALA HB2 H -4.097 9.552 3.901 1.00 . A A . 87 ALA HB2 1 1
17 21540 1 1 87 ALA HB3 H -5.290 9.593 2.603 1.00 . A A . 87 ALA HB3 1 1
17 21541 1 1 87 ALA N N -3.774 7.791 1.060 1.00 . A A . 87 ALA N 1 1
17 21542 1 1 87 ALA O O -1.214 9.286 2.934 1.00 . A A . 87 ALA O 1 1
17 21543 1 1 88 ARG C C 0.409 6.544 2.772 1.00 . A A . 88 ARG C 1 1
17 21544 1 1 88 ARG CA C -0.751 6.679 3.754 1.00 . A A . 88 ARG CA 1 1
17 21545 1 1 88 ARG CB C -1.027 5.331 4.422 1.00 . A A . 88 ARG CB 1 1
17 21546 1 1 88 ARG CD C -1.763 2.951 4.093 1.00 . A A . 88 ARG CD 1 1
17 21547 1 1 88 ARG CG C -1.142 4.177 3.441 1.00 . A A . 88 ARG CG 1 1
17 21548 1 1 88 ARG CZ C -1.733 0.509 3.815 1.00 . A A . 88 ARG CZ 1 1
17 21549 1 1 88 ARG H H -2.675 6.534 2.882 1.00 . A A . 88 ARG H 1 1
17 21550 1 1 88 ARG HA H -0.483 7.399 4.511 1.00 . A A . 88 ARG HA 1 1
17 21551 1 1 88 ARG HB2 H -0.223 5.112 5.110 1.00 . A A . 88 ARG HB2 1 1
17 21552 1 1 88 ARG HB3 H -1.952 5.400 4.974 1.00 . A A . 88 ARG HB3 1 1
17 21553 1 1 88 ARG HD2 H -1.384 2.864 5.100 1.00 . A A . 88 ARG HD2 1 1
17 21554 1 1 88 ARG HD3 H -2.834 3.080 4.122 1.00 . A A . 88 ARG HD3 1 1
17 21555 1 1 88 ARG HE H -1.011 1.815 2.492 1.00 . A A . 88 ARG HE 1 1
17 21556 1 1 88 ARG HG2 H -1.760 4.481 2.611 1.00 . A A . 88 ARG HG2 1 1
17 21557 1 1 88 ARG HG3 H -0.155 3.922 3.083 1.00 . A A . 88 ARG HG3 1 1
17 21558 1 1 88 ARG HH11 H -2.569 1.158 5.536 1.00 . A A . 88 ARG HH11 1 1
17 21559 1 1 88 ARG HH12 H -2.542 -0.561 5.327 1.00 . A A . 88 ARG HH12 1 1
17 21560 1 1 88 ARG HH21 H -0.970 -0.447 2.206 1.00 . A A . 88 ARG HH21 1 1
17 21561 1 1 88 ARG HH22 H -1.632 -1.474 3.433 1.00 . A A . 88 ARG HH22 1 1
17 21562 1 1 88 ARG N N -1.948 7.164 3.078 1.00 . A A . 88 ARG N 1 1
17 21563 1 1 88 ARG NE N -1.452 1.725 3.363 1.00 . A A . 88 ARG NE 1 1
17 21564 1 1 88 ARG NH1 N -2.330 0.356 4.989 1.00 . A A . 88 ARG NH1 1 1
17 21565 1 1 88 ARG NH2 N -1.419 -0.558 3.092 1.00 . A A . 88 ARG NH2 1 1
17 21566 1 1 88 ARG O O 1.574 6.533 3.169 1.00 . A A . 88 ARG O 1 1
17 21567 1 1 89 SER C C 1.839 7.617 0.234 1.00 . A A . 89 SER C 1 1
17 21568 1 1 89 SER CA C 1.097 6.301 0.449 1.00 . A A . 89 SER CA 1 1
17 21569 1 1 89 SER CB C 0.455 5.844 -0.862 1.00 . A A . 89 SER CB 1 1
17 21570 1 1 89 SER H H -0.864 6.455 1.232 1.00 . A A . 89 SER H 1 1
17 21571 1 1 89 SER HA H 1.803 5.552 0.774 1.00 . A A . 89 SER HA 1 1
17 21572 1 1 89 SER HB2 H 0.027 4.862 -0.728 1.00 . A A . 89 SER HB2 1 1
17 21573 1 1 89 SER HB3 H -0.323 6.540 -1.142 1.00 . A A . 89 SER HB3 1 1
17 21574 1 1 89 SER HG H 1.509 6.656 -2.299 1.00 . A A . 89 SER HG 1 1
17 21575 1 1 89 SER N N 0.082 6.439 1.487 1.00 . A A . 89 SER N 1 1
17 21576 1 1 89 SER O O 2.842 7.668 -0.477 1.00 . A A . 89 SER O 1 1
17 21577 1 1 89 SER OG O 1.412 5.786 -1.906 1.00 . A A . 89 SER OG 1 1
17 21578 1 1 90 LEU C C 3.253 10.066 1.527 1.00 . A A . 90 LEU C 1 1
17 21579 1 1 90 LEU CA C 1.952 9.996 0.733 1.00 . A A . 90 LEU CA 1 1
17 21580 1 1 90 LEU CB C 0.985 11.078 1.219 1.00 . A A . 90 LEU CB 1 1
17 21581 1 1 90 LEU CD1 C -1.392 11.269 0.446 1.00 . A A . 90 LEU CD1 1 1
17 21582 1 1 90 LEU CD2 C 0.187 13.180 0.113 1.00 . A A . 90 LEU CD2 1 1
17 21583 1 1 90 LEU CG C 0.049 11.667 0.164 1.00 . A A . 90 LEU CG 1 1
17 21584 1 1 90 LEU H H 0.536 8.576 1.409 1.00 . A A . 90 LEU H 1 1
17 21585 1 1 90 LEU HA H 2.170 10.164 -0.310 1.00 . A A . 90 LEU HA 1 1
17 21586 1 1 90 LEU HB2 H 0.376 10.649 2.000 1.00 . A A . 90 LEU HB2 1 1
17 21587 1 1 90 LEU HB3 H 1.574 11.887 1.629 1.00 . A A . 90 LEU HB3 1 1
17 21588 1 1 90 LEU HD11 H -1.958 11.294 -0.471 1.00 . A A . 90 LEU HD11 1 1
17 21589 1 1 90 LEU HD12 H -1.822 11.961 1.156 1.00 . A A . 90 LEU HD12 1 1
17 21590 1 1 90 LEU HD13 H -1.416 10.270 0.858 1.00 . A A . 90 LEU HD13 1 1
17 21591 1 1 90 LEU HD21 H -0.583 13.590 -0.524 1.00 . A A . 90 LEU HD21 1 1
17 21592 1 1 90 LEU HD22 H 1.158 13.441 -0.284 1.00 . A A . 90 LEU HD22 1 1
17 21593 1 1 90 LEU HD23 H 0.085 13.585 1.109 1.00 . A A . 90 LEU HD23 1 1
17 21594 1 1 90 LEU HG H 0.318 11.273 -0.807 1.00 . A A . 90 LEU HG 1 1
17 21595 1 1 90 LEU N N 1.338 8.678 0.855 1.00 . A A . 90 LEU N 1 1
17 21596 1 1 90 LEU O O 3.503 9.265 2.427 1.00 . A A . 90 LEU O 1 1
17 21597 1 1 91 PRO C C 5.226 11.751 3.288 1.00 . A A . 91 PRO C 1 1
17 21598 1 1 91 PRO CA C 5.389 11.248 1.857 1.00 . A A . 91 PRO CA 1 1
17 21599 1 1 91 PRO CB C 6.078 12.308 0.993 1.00 . A A . 91 PRO CB 1 1
17 21600 1 1 91 PRO CD C 3.867 12.039 0.123 1.00 . A A . 91 PRO CD 1 1
17 21601 1 1 91 PRO CG C 4.961 13.048 0.340 1.00 . A A . 91 PRO CG 1 1
17 21602 1 1 91 PRO HA H 5.980 10.344 1.859 1.00 . A A . 91 PRO HA 1 1
17 21603 1 1 91 PRO HB2 H 6.669 12.960 1.622 1.00 . A A . 91 PRO HB2 1 1
17 21604 1 1 91 PRO HB3 H 6.711 11.827 0.265 1.00 . A A . 91 PRO HB3 1 1
17 21605 1 1 91 PRO HD2 H 2.898 12.503 0.234 1.00 . A A . 91 PRO HD2 1 1
17 21606 1 1 91 PRO HD3 H 3.961 11.586 -0.853 1.00 . A A . 91 PRO HD3 1 1
17 21607 1 1 91 PRO HG2 H 4.618 13.840 0.987 1.00 . A A . 91 PRO HG2 1 1
17 21608 1 1 91 PRO HG3 H 5.292 13.450 -0.606 1.00 . A A . 91 PRO HG3 1 1
17 21609 1 1 91 PRO N N 4.101 11.048 1.187 1.00 . A A . 91 PRO N 1 1
17 21610 1 1 91 PRO O O 4.155 12.215 3.676 1.00 . A A . 91 PRO O 1 1
17 21611 1 1 92 LYS C C 5.759 13.532 5.560 1.00 . A A . 92 LYS C 1 1
17 21612 1 1 92 LYS CA C 6.275 12.100 5.456 1.00 . A A . 92 LYS CA 1 1
17 21613 1 1 92 LYS CB C 7.675 12.006 6.067 1.00 . A A . 92 LYS CB 1 1
17 21614 1 1 92 LYS CD C 9.785 11.781 4.723 1.00 . A A . 92 LYS CD 1 1
17 21615 1 1 92 LYS CE C 10.903 11.547 5.729 1.00 . A A . 92 LYS CE 1 1
17 21616 1 1 92 LYS CG C 8.738 12.738 5.267 1.00 . A A . 92 LYS CG 1 1
17 21617 1 1 92 LYS H H 7.124 11.274 3.702 1.00 . A A . 92 LYS H 1 1
17 21618 1 1 92 LYS HA H 5.609 11.450 6.003 1.00 . A A . 92 LYS HA 1 1
17 21619 1 1 92 LYS HB2 H 7.650 12.424 7.062 1.00 . A A . 92 LYS HB2 1 1
17 21620 1 1 92 LYS HB3 H 7.957 10.964 6.131 1.00 . A A . 92 LYS HB3 1 1
17 21621 1 1 92 LYS HD2 H 9.315 10.835 4.499 1.00 . A A . 92 LYS HD2 1 1
17 21622 1 1 92 LYS HD3 H 10.207 12.198 3.819 1.00 . A A . 92 LYS HD3 1 1
17 21623 1 1 92 LYS HE2 H 10.722 12.162 6.597 1.00 . A A . 92 LYS HE2 1 1
17 21624 1 1 92 LYS HE3 H 10.898 10.506 6.017 1.00 . A A . 92 LYS HE3 1 1
17 21625 1 1 92 LYS HG2 H 8.266 13.247 4.439 1.00 . A A . 92 LYS HG2 1 1
17 21626 1 1 92 LYS HG3 H 9.223 13.461 5.907 1.00 . A A . 92 LYS HG3 1 1
17 21627 1 1 92 LYS HZ1 H 12.252 11.697 4.141 1.00 . A A . 92 LYS HZ1 1 1
17 21628 1 1 92 LYS HZ2 H 12.976 11.317 5.621 1.00 . A A . 92 LYS HZ2 1 1
17 21629 1 1 92 LYS HZ3 H 12.446 12.895 5.319 1.00 . A A . 92 LYS HZ3 1 1
17 21630 1 1 92 LYS N N 6.297 11.654 4.069 1.00 . A A . 92 LYS N 1 1
17 21631 1 1 92 LYS NZ N 12.237 11.888 5.163 1.00 . A A . 92 LYS NZ 1 1
17 21632 1 1 92 LYS O O 5.966 14.343 4.657 1.00 . A A . 92 LYS O 1 1
17 21633 1 1 93 VAL C C 5.661 16.204 7.011 1.00 . A A . 93 VAL C 1 1
17 21634 1 1 93 VAL CA C 4.546 15.171 6.889 1.00 . A A . 93 VAL CA 1 1
17 21635 1 1 93 VAL CB C 3.676 15.220 8.159 1.00 . A A . 93 VAL CB 1 1
17 21636 1 1 93 VAL CG1 C 4.531 15.011 9.399 1.00 . A A . 93 VAL CG1 1 1
17 21637 1 1 93 VAL CG2 C 2.920 16.538 8.237 1.00 . A A . 93 VAL CG2 1 1
17 21638 1 1 93 VAL H H 4.956 13.146 7.350 1.00 . A A . 93 VAL H 1 1
17 21639 1 1 93 VAL HA H 3.925 15.425 6.042 1.00 . A A . 93 VAL HA 1 1
17 21640 1 1 93 VAL HB H 2.955 14.418 8.107 1.00 . A A . 93 VAL HB 1 1
17 21641 1 1 93 VAL HG11 H 5.463 14.543 9.120 1.00 . A A . 93 VAL HG11 1 1
17 21642 1 1 93 VAL HG12 H 4.731 15.966 9.864 1.00 . A A . 93 VAL HG12 1 1
17 21643 1 1 93 VAL HG13 H 4.004 14.375 10.096 1.00 . A A . 93 VAL HG13 1 1
17 21644 1 1 93 VAL HG21 H 1.865 16.340 8.349 1.00 . A A . 93 VAL HG21 1 1
17 21645 1 1 93 VAL HG22 H 3.272 17.105 9.086 1.00 . A A . 93 VAL HG22 1 1
17 21646 1 1 93 VAL HG23 H 3.087 17.103 7.332 1.00 . A A . 93 VAL HG23 1 1
17 21647 1 1 93 VAL N N 5.089 13.836 6.667 1.00 . A A . 93 VAL N 1 1
17 21648 1 1 93 VAL O O 6.689 15.954 7.640 1.00 . A A . 93 VAL O 1 1
17 21649 1 1 94 LYS C C 6.719 18.866 7.882 1.00 . A A . 94 LYS C 1 1
17 21650 1 1 94 LYS CA C 6.437 18.441 6.445 1.00 . A A . 94 LYS CA 1 1
17 21651 1 1 94 LYS CB C 5.946 19.643 5.633 1.00 . A A . 94 LYS CB 1 1
17 21652 1 1 94 LYS CD C 4.325 21.550 5.427 1.00 . A A . 94 LYS CD 1 1
17 21653 1 1 94 LYS CE C 2.891 21.950 5.736 1.00 . A A . 94 LYS CE 1 1
17 21654 1 1 94 LYS CG C 4.763 20.359 6.262 1.00 . A A . 94 LYS CG 1 1
17 21655 1 1 94 LYS H H 4.612 17.507 5.917 1.00 . A A . 94 LYS H 1 1
17 21656 1 1 94 LYS HA H 7.350 18.070 6.005 1.00 . A A . 94 LYS HA 1 1
17 21657 1 1 94 LYS HB2 H 6.756 20.350 5.534 1.00 . A A . 94 LYS HB2 1 1
17 21658 1 1 94 LYS HB3 H 5.654 19.303 4.650 1.00 . A A . 94 LYS HB3 1 1
17 21659 1 1 94 LYS HD2 H 4.974 22.387 5.641 1.00 . A A . 94 LYS HD2 1 1
17 21660 1 1 94 LYS HD3 H 4.400 21.293 4.380 1.00 . A A . 94 LYS HD3 1 1
17 21661 1 1 94 LYS HE2 H 2.401 22.227 4.815 1.00 . A A . 94 LYS HE2 1 1
17 21662 1 1 94 LYS HE3 H 2.382 21.106 6.175 1.00 . A A . 94 LYS HE3 1 1
17 21663 1 1 94 LYS HG2 H 3.937 19.668 6.343 1.00 . A A . 94 LYS HG2 1 1
17 21664 1 1 94 LYS HG3 H 5.044 20.704 7.247 1.00 . A A . 94 LYS HG3 1 1
17 21665 1 1 94 LYS HZ1 H 1.839 23.294 6.941 1.00 . A A . 94 LYS HZ1 1 1
17 21666 1 1 94 LYS HZ2 H 3.232 23.949 6.241 1.00 . A A . 94 LYS HZ2 1 1
17 21667 1 1 94 LYS HZ3 H 3.364 22.881 7.546 1.00 . A A . 94 LYS HZ3 1 1
17 21668 1 1 94 LYS N N 5.452 17.368 6.404 1.00 . A A . 94 LYS N 1 1
17 21669 1 1 94 LYS NZ N 2.827 23.099 6.682 1.00 . A A . 94 LYS NZ 1 1
17 21670 1 1 94 LYS O O 7.815 19.327 8.199 1.00 . A A . 94 LYS O 1 1
17 21671 1 1 95 ALA C C 7.016 18.308 10.803 1.00 . A A . 95 ALA C 1 1
17 21672 1 1 95 ALA CA C 5.867 19.071 10.152 1.00 . A A . 95 ALA CA 1 1
17 21673 1 1 95 ALA CB C 4.567 18.810 10.900 1.00 . A A . 95 ALA CB 1 1
17 21674 1 1 95 ALA H H 4.873 18.334 8.435 1.00 . A A . 95 ALA H 1 1
17 21675 1 1 95 ALA HA H 6.077 20.129 10.203 1.00 . A A . 95 ALA HA 1 1
17 21676 1 1 95 ALA HB1 H 3.738 19.184 10.318 1.00 . A A . 95 ALA HB1 1 1
17 21677 1 1 95 ALA HB2 H 4.449 17.749 11.056 1.00 . A A . 95 ALA HB2 1 1
17 21678 1 1 95 ALA HB3 H 4.595 19.315 11.855 1.00 . A A . 95 ALA HB3 1 1
17 21679 1 1 95 ALA N N 5.723 18.707 8.747 1.00 . A A . 95 ALA N 1 1
17 21680 1 1 95 ALA O O 7.533 17.344 10.237 1.00 . A A . 95 ALA O 1 1
17 21681 1 1 96 LEU C C 7.999 17.496 14.028 1.00 . A A . 96 LEU C 1 1
17 21682 1 1 96 LEU CA C 8.499 18.102 12.721 1.00 . A A . 96 LEU CA 1 1
17 21683 1 1 96 LEU CB C 9.613 19.112 13.007 1.00 . A A . 96 LEU CB 1 1
17 21684 1 1 96 LEU CD1 C 10.384 19.929 15.248 1.00 . A A . 96 LEU CD1 1 1
17 21685 1 1 96 LEU CD2 C 9.349 21.526 13.625 1.00 . A A . 96 LEU CD2 1 1
17 21686 1 1 96 LEU CG C 9.349 20.097 14.146 1.00 . A A . 96 LEU CG 1 1
17 21687 1 1 96 LEU H H 6.960 19.516 12.394 1.00 . A A . 96 LEU H 1 1
17 21688 1 1 96 LEU HA H 8.893 17.312 12.100 1.00 . A A . 96 LEU HA 1 1
17 21689 1 1 96 LEU HB2 H 10.507 18.557 13.249 1.00 . A A . 96 LEU HB2 1 1
17 21690 1 1 96 LEU HB3 H 9.779 19.683 12.105 1.00 . A A . 96 LEU HB3 1 1
17 21691 1 1 96 LEU HD11 H 10.128 19.074 15.855 1.00 . A A . 96 LEU HD11 1 1
17 21692 1 1 96 LEU HD12 H 10.402 20.816 15.863 1.00 . A A . 96 LEU HD12 1 1
17 21693 1 1 96 LEU HD13 H 11.358 19.779 14.806 1.00 . A A . 96 LEU HD13 1 1
17 21694 1 1 96 LEU HD21 H 9.172 22.208 14.444 1.00 . A A . 96 LEU HD21 1 1
17 21695 1 1 96 LEU HD22 H 8.568 21.640 12.887 1.00 . A A . 96 LEU HD22 1 1
17 21696 1 1 96 LEU HD23 H 10.306 21.746 13.175 1.00 . A A . 96 LEU HD23 1 1
17 21697 1 1 96 LEU HG H 8.375 19.895 14.570 1.00 . A A . 96 LEU HG 1 1
17 21698 1 1 96 LEU N N 7.411 18.744 11.993 1.00 . A A . 96 LEU N 1 1
17 21699 1 1 96 LEU O O 8.749 17.374 14.995 1.00 . A A . 96 LEU O 1 1
17 21700 1 1 97 GLY C C 6.260 15.015 15.254 1.00 . A A . 97 GLY C 1 1
17 21701 1 1 97 GLY CA C 6.145 16.527 15.241 1.00 . A A . 97 GLY CA 1 1
17 21702 1 1 97 GLY H H 6.173 17.239 13.248 1.00 . A A . 97 GLY H 1 1
17 21703 1 1 97 GLY HA2 H 6.652 16.923 16.109 1.00 . A A . 97 GLY HA2 1 1
17 21704 1 1 97 GLY HA3 H 5.101 16.798 15.293 1.00 . A A . 97 GLY HA3 1 1
17 21705 1 1 97 GLY N N 6.724 17.117 14.049 1.00 . A A . 97 GLY N 1 1
17 21706 1 1 97 GLY O O 6.684 14.426 16.249 1.00 . A A . 97 GLY O 1 1
17 21707 1 1 98 TYR C C 6.892 12.509 12.928 1.00 . A A . 98 TYR C 1 1
17 21708 1 1 98 TYR CA C 5.935 12.932 14.038 1.00 . A A . 98 TYR CA 1 1
17 21709 1 1 98 TYR CB C 4.541 12.366 13.769 1.00 . A A . 98 TYR CB 1 1
17 21710 1 1 98 TYR CD1 C 3.873 10.824 15.654 1.00 . A A . 98 TYR CD1 1 1
17 21711 1 1 98 TYR CD2 C 4.573 9.846 13.598 1.00 . A A . 98 TYR CD2 1 1
17 21712 1 1 98 TYR CE1 C 3.675 9.567 16.191 1.00 . A A . 98 TYR CE1 1 1
17 21713 1 1 98 TYR CE2 C 4.378 8.585 14.125 1.00 . A A . 98 TYR CE2 1 1
17 21714 1 1 98 TYR CG C 4.325 10.986 14.352 1.00 . A A . 98 TYR CG 1 1
17 21715 1 1 98 TYR CZ C 3.929 8.450 15.423 1.00 . A A . 98 TYR CZ 1 1
17 21716 1 1 98 TYR H H 5.548 14.910 13.389 1.00 . A A . 98 TYR H 1 1
17 21717 1 1 98 TYR HA H 6.297 12.543 14.978 1.00 . A A . 98 TYR HA 1 1
17 21718 1 1 98 TYR HB2 H 3.802 13.025 14.198 1.00 . A A . 98 TYR HB2 1 1
17 21719 1 1 98 TYR HB3 H 4.384 12.303 12.702 1.00 . A A . 98 TYR HB3 1 1
17 21720 1 1 98 TYR HD1 H 3.674 11.701 16.254 1.00 . A A . 98 TYR HD1 1 1
17 21721 1 1 98 TYR HD2 H 4.926 9.954 12.582 1.00 . A A . 98 TYR HD2 1 1
17 21722 1 1 98 TYR HE1 H 3.323 9.461 17.207 1.00 . A A . 98 TYR HE1 1 1
17 21723 1 1 98 TYR HE2 H 4.577 7.709 13.524 1.00 . A A . 98 TYR HE2 1 1
17 21724 1 1 98 TYR HH H 3.883 6.534 15.274 1.00 . A A . 98 TYR HH 1 1
17 21725 1 1 98 TYR N N 5.878 14.386 14.149 1.00 . A A . 98 TYR N 1 1
17 21726 1 1 98 TYR O O 6.724 11.452 12.318 1.00 . A A . 98 TYR O 1 1
17 21727 1 1 98 TYR OH O 3.732 7.195 15.953 1.00 . A A . 98 TYR OH 1 1
17 21728 1 1 99 ASP C C 9.964 12.115 12.163 1.00 . A A . 99 ASP C 1 1
17 21729 1 1 99 ASP CA C 8.882 13.052 11.637 1.00 . A A . 99 ASP CA 1 1
17 21730 1 1 99 ASP CB C 9.515 14.349 11.131 1.00 . A A . 99 ASP CB 1 1
17 21731 1 1 99 ASP CG C 10.360 15.032 12.187 1.00 . A A . 99 ASP CG 1 1
17 21732 1 1 99 ASP H H 7.977 14.167 13.192 1.00 . A A . 99 ASP H 1 1
17 21733 1 1 99 ASP HA H 8.372 12.568 10.818 1.00 . A A . 99 ASP HA 1 1
17 21734 1 1 99 ASP HB2 H 10.145 14.126 10.281 1.00 . A A . 99 ASP HB2 1 1
17 21735 1 1 99 ASP HB3 H 8.733 15.028 10.825 1.00 . A A . 99 ASP HB3 1 1
17 21736 1 1 99 ASP N N 7.896 13.340 12.672 1.00 . A A . 99 ASP N 1 1
17 21737 1 1 99 ASP O O 10.064 11.878 13.366 1.00 . A A . 99 ASP O 1 1
17 21738 1 1 99 ASP OD1 O 10.229 14.672 13.375 1.00 . A A . 99 ASP OD1 1 1
17 21739 1 1 99 ASP OD2 O 11.151 15.929 11.827 1.00 . A A . 99 ASP OD2 1 1
17 21740 1 1 100 GLY C C 13.170 11.381 11.806 1.00 . A A . 100 GLY C 1 1
17 21741 1 1 100 GLY CA C 11.838 10.676 11.644 1.00 . A A . 100 GLY CA 1 1
17 21742 1 1 100 GLY H H 10.648 11.808 10.307 1.00 . A A . 100 GLY H 1 1
17 21743 1 1 100 GLY HA2 H 11.573 10.211 12.581 1.00 . A A . 100 GLY HA2 1 1
17 21744 1 1 100 GLY HA3 H 11.938 9.911 10.889 1.00 . A A . 100 GLY HA3 1 1
17 21745 1 1 100 GLY N N 10.774 11.583 11.252 1.00 . A A . 100 GLY N 1 1
17 21746 1 1 100 GLY O O 13.915 11.106 12.744 1.00 . A A . 100 GLY O 1 1
17 21747 1 1 101 ASN C C 14.749 13.990 12.120 1.00 . A A . 101 ASN C 1 1
17 21748 1 1 101 ASN CA C 14.724 13.037 10.929 1.00 . A A . 101 ASN CA 1 1
17 21749 1 1 101 ASN CB C 14.921 13.821 9.630 1.00 . A A . 101 ASN CB 1 1
17 21750 1 1 101 ASN CG C 16.155 13.378 8.869 1.00 . A A . 101 ASN CG 1 1
17 21751 1 1 101 ASN H H 12.836 12.467 10.159 1.00 . A A . 101 ASN H 1 1
17 21752 1 1 101 ASN HA H 15.529 12.325 11.035 1.00 . A A . 101 ASN HA 1 1
17 21753 1 1 101 ASN HB2 H 14.059 13.677 8.995 1.00 . A A . 101 ASN HB2 1 1
17 21754 1 1 101 ASN HB3 H 15.020 14.872 9.862 1.00 . A A . 101 ASN HB3 1 1
17 21755 1 1 101 ASN HD21 H 15.105 11.968 7.939 1.00 . A A . 101 ASN HD21 1 1
17 21756 1 1 101 ASN HD22 H 16.778 12.058 7.518 1.00 . A A . 101 ASN HD22 1 1
17 21757 1 1 101 ASN N N 13.471 12.292 10.885 1.00 . A A . 101 ASN N 1 1
17 21758 1 1 101 ASN ND2 N 15.997 12.367 8.023 1.00 . A A . 101 ASN ND2 1 1
17 21759 1 1 101 ASN O O 15.518 14.951 12.142 1.00 . A A . 101 ASN O 1 1
17 21760 1 1 101 ASN OD1 O 17.238 13.938 9.038 1.00 . A A . 101 ASN OD1 1 1
18 21761 1 1 21 MET C C 11.208 1.813 1.332 1.00 . A A . 21 MET C 1 1
18 21762 1 1 21 MET CA C 10.658 0.729 2.255 1.00 . A A . 21 MET CA 1 1
18 21763 1 1 21 MET CB C 10.093 -0.425 1.426 1.00 . A A . 21 MET CB 1 1
18 21764 1 1 21 MET CE C 10.354 -2.978 -0.722 1.00 . A A . 21 MET CE 1 1
18 21765 1 1 21 MET CG C 10.728 -1.770 1.743 1.00 . A A . 21 MET CG 1 1
18 21766 1 1 21 MET H H 9.768 2.150 3.547 1.00 . A A . 21 MET H 1 1
18 21767 1 1 21 MET HA H 11.462 0.358 2.873 1.00 . A A . 21 MET HA 1 1
18 21768 1 1 21 MET HB2 H 9.032 -0.501 1.611 1.00 . A A . 21 MET HB2 1 1
18 21769 1 1 21 MET HB3 H 10.253 -0.214 0.379 1.00 . A A . 21 MET HB3 1 1
18 21770 1 1 21 MET HE1 H 10.624 -3.921 -1.174 1.00 . A A . 21 MET HE1 1 1
18 21771 1 1 21 MET HE2 H 9.447 -3.100 -0.149 1.00 . A A . 21 MET HE2 1 1
18 21772 1 1 21 MET HE3 H 10.196 -2.240 -1.495 1.00 . A A . 21 MET HE3 1 1
18 21773 1 1 21 MET HG2 H 11.391 -1.649 2.588 1.00 . A A . 21 MET HG2 1 1
18 21774 1 1 21 MET HG3 H 9.947 -2.470 1.998 1.00 . A A . 21 MET HG3 1 1
18 21775 1 1 21 MET N N 9.630 1.270 3.136 1.00 . A A . 21 MET N 1 1
18 21776 1 1 21 MET O O 12.381 1.785 0.957 1.00 . A A . 21 MET O 1 1
18 21777 1 1 21 MET SD S 11.675 -2.434 0.359 1.00 . A A . 21 MET SD 1 1
18 21778 1 1 22 ILE C C 10.226 5.191 0.597 1.00 . A A . 22 ILE C 1 1
18 21779 1 1 22 ILE CA C 10.754 3.854 0.089 1.00 . A A . 22 ILE CA 1 1
18 21780 1 1 22 ILE CB C 10.253 3.632 -1.350 1.00 . A A . 22 ILE CB 1 1
18 21781 1 1 22 ILE CD1 C 8.042 4.647 -2.095 1.00 . A A . 22 ILE CD1 1 1
18 21782 1 1 22 ILE CG1 C 8.728 3.510 -1.370 1.00 . A A . 22 ILE CG1 1 1
18 21783 1 1 22 ILE CG2 C 10.896 2.389 -1.948 1.00 . A A . 22 ILE CG2 1 1
18 21784 1 1 22 ILE H H 9.431 2.729 1.299 1.00 . A A . 22 ILE H 1 1
18 21785 1 1 22 ILE HA H 11.833 3.889 0.072 1.00 . A A . 22 ILE HA 1 1
18 21786 1 1 22 ILE HB H 10.548 4.481 -1.946 1.00 . A A . 22 ILE HB 1 1
18 21787 1 1 22 ILE HD11 H 7.627 5.336 -1.374 1.00 . A A . 22 ILE HD11 1 1
18 21788 1 1 22 ILE HD12 H 8.756 5.162 -2.718 1.00 . A A . 22 ILE HD12 1 1
18 21789 1 1 22 ILE HD13 H 7.247 4.252 -2.712 1.00 . A A . 22 ILE HD13 1 1
18 21790 1 1 22 ILE HG12 H 8.452 2.590 -1.861 1.00 . A A . 22 ILE HG12 1 1
18 21791 1 1 22 ILE HG13 H 8.363 3.495 -0.353 1.00 . A A . 22 ILE HG13 1 1
18 21792 1 1 22 ILE HG21 H 11.957 2.401 -1.747 1.00 . A A . 22 ILE HG21 1 1
18 21793 1 1 22 ILE HG22 H 10.457 1.507 -1.505 1.00 . A A . 22 ILE HG22 1 1
18 21794 1 1 22 ILE HG23 H 10.733 2.375 -3.015 1.00 . A A . 22 ILE HG23 1 1
18 21795 1 1 22 ILE N N 10.352 2.763 0.968 1.00 . A A . 22 ILE N 1 1
18 21796 1 1 22 ILE O O 9.174 5.254 1.233 1.00 . A A . 22 ILE O 1 1
18 21797 1 1 23 SER C C 11.243 8.663 -0.119 1.00 . A A . 23 SER C 1 1
18 21798 1 1 23 SER CA C 10.571 7.597 0.741 1.00 . A A . 23 SER CA 1 1
18 21799 1 1 23 SER CB C 10.932 7.810 2.212 1.00 . A A . 23 SER CB 1 1
18 21800 1 1 23 SER H H 11.793 6.146 -0.199 1.00 . A A . 23 SER H 1 1
18 21801 1 1 23 SER HA H 9.500 7.681 0.626 1.00 . A A . 23 SER HA 1 1
18 21802 1 1 23 SER HB2 H 10.960 8.867 2.425 1.00 . A A . 23 SER HB2 1 1
18 21803 1 1 23 SER HB3 H 10.186 7.338 2.835 1.00 . A A . 23 SER HB3 1 1
18 21804 1 1 23 SER HG H 12.160 6.296 2.410 1.00 . A A . 23 SER HG 1 1
18 21805 1 1 23 SER N N 10.963 6.260 0.311 1.00 . A A . 23 SER N 1 1
18 21806 1 1 23 SER O O 11.650 9.712 0.379 1.00 . A A . 23 SER O 1 1
18 21807 1 1 23 SER OG O 12.198 7.249 2.513 1.00 . A A . 23 SER OG 1 1
18 21808 1 1 24 GLY C C 11.315 9.347 -3.686 1.00 . A A . 24 GLY C 1 1
18 21809 1 1 24 GLY CA C 11.978 9.329 -2.324 1.00 . A A . 24 GLY CA 1 1
18 21810 1 1 24 GLY H H 11.012 7.534 -1.755 1.00 . A A . 24 GLY H 1 1
18 21811 1 1 24 GLY HA2 H 11.920 10.319 -1.894 1.00 . A A . 24 GLY HA2 1 1
18 21812 1 1 24 GLY HA3 H 13.018 9.062 -2.445 1.00 . A A . 24 GLY HA3 1 1
18 21813 1 1 24 GLY N N 11.355 8.386 -1.415 1.00 . A A . 24 GLY N 1 1
18 21814 1 1 24 GLY O O 11.931 8.983 -4.689 1.00 . A A . 24 GLY O 1 1
18 21815 1 1 25 LEU C C 9.003 11.273 -5.358 1.00 . A A . 25 LEU C 1 1
18 21816 1 1 25 LEU CA C 9.307 9.828 -4.975 1.00 . A A . 25 LEU CA 1 1
18 21817 1 1 25 LEU CB C 8.005 9.036 -4.851 1.00 . A A . 25 LEU CB 1 1
18 21818 1 1 25 LEU CD1 C 6.686 7.129 -5.803 1.00 . A A . 25 LEU CD1 1 1
18 21819 1 1 25 LEU CD2 C 6.673 9.350 -6.952 1.00 . A A . 25 LEU CD2 1 1
18 21820 1 1 25 LEU CG C 7.500 8.370 -6.131 1.00 . A A . 25 LEU CG 1 1
18 21821 1 1 25 LEU H H 9.618 10.044 -2.893 1.00 . A A . 25 LEU H 1 1
18 21822 1 1 25 LEU HA H 9.916 9.384 -5.748 1.00 . A A . 25 LEU HA 1 1
18 21823 1 1 25 LEU HB2 H 8.157 8.262 -4.115 1.00 . A A . 25 LEU HB2 1 1
18 21824 1 1 25 LEU HB3 H 7.238 9.715 -4.505 1.00 . A A . 25 LEU HB3 1 1
18 21825 1 1 25 LEU HD11 H 6.609 6.506 -6.681 1.00 . A A . 25 LEU HD11 1 1
18 21826 1 1 25 LEU HD12 H 5.696 7.421 -5.482 1.00 . A A . 25 LEU HD12 1 1
18 21827 1 1 25 LEU HD13 H 7.173 6.578 -5.011 1.00 . A A . 25 LEU HD13 1 1
18 21828 1 1 25 LEU HD21 H 7.056 9.385 -7.962 1.00 . A A . 25 LEU HD21 1 1
18 21829 1 1 25 LEU HD22 H 6.737 10.333 -6.509 1.00 . A A . 25 LEU HD22 1 1
18 21830 1 1 25 LEU HD23 H 5.643 9.027 -6.968 1.00 . A A . 25 LEU HD23 1 1
18 21831 1 1 25 LEU HG H 8.348 8.064 -6.730 1.00 . A A . 25 LEU HG 1 1
18 21832 1 1 25 LEU N N 10.056 9.767 -3.724 1.00 . A A . 25 LEU N 1 1
18 21833 1 1 25 LEU O O 8.822 11.589 -6.534 1.00 . A A . 25 LEU O 1 1
18 21834 1 1 26 ARG C C 7.334 13.735 -5.307 1.00 . A A . 26 ARG C 1 1
18 21835 1 1 26 ARG CA C 8.669 13.557 -4.589 1.00 . A A . 26 ARG CA 1 1
18 21836 1 1 26 ARG CB C 9.791 14.194 -5.410 1.00 . A A . 26 ARG CB 1 1
18 21837 1 1 26 ARG CD C 12.189 13.782 -4.784 1.00 . A A . 26 ARG CD 1 1
18 21838 1 1 26 ARG CG C 10.969 14.664 -4.572 1.00 . A A . 26 ARG CG 1 1
18 21839 1 1 26 ARG CZ C 13.303 13.654 -2.595 1.00 . A A . 26 ARG CZ 1 1
18 21840 1 1 26 ARG H H 9.103 11.833 -3.441 1.00 . A A . 26 ARG H 1 1
18 21841 1 1 26 ARG HA H 8.616 14.048 -3.628 1.00 . A A . 26 ARG HA 1 1
18 21842 1 1 26 ARG HB2 H 10.153 13.471 -6.127 1.00 . A A . 26 ARG HB2 1 1
18 21843 1 1 26 ARG HB3 H 9.393 15.047 -5.941 1.00 . A A . 26 ARG HB3 1 1
18 21844 1 1 26 ARG HD2 H 11.900 12.751 -4.648 1.00 . A A . 26 ARG HD2 1 1
18 21845 1 1 26 ARG HD3 H 12.549 13.925 -5.791 1.00 . A A . 26 ARG HD3 1 1
18 21846 1 1 26 ARG HE H 13.990 14.674 -4.166 1.00 . A A . 26 ARG HE 1 1
18 21847 1 1 26 ARG HG2 H 11.217 15.676 -4.853 1.00 . A A . 26 ARG HG2 1 1
18 21848 1 1 26 ARG HG3 H 10.690 14.635 -3.529 1.00 . A A . 26 ARG HG3 1 1
18 21849 1 1 26 ARG HH11 H 11.571 12.623 -2.730 1.00 . A A . 26 ARG HH11 1 1
18 21850 1 1 26 ARG HH12 H 12.367 12.540 -1.193 1.00 . A A . 26 ARG HH12 1 1
18 21851 1 1 26 ARG HH21 H 15.046 14.573 -2.147 1.00 . A A . 26 ARG HH21 1 1
18 21852 1 1 26 ARG HH22 H 14.343 13.652 -0.863 1.00 . A A . 26 ARG HH22 1 1
18 21853 1 1 26 ARG N N 8.950 12.146 -4.357 1.00 . A A . 26 ARG N 1 1
18 21854 1 1 26 ARG NE N 13.264 14.099 -3.846 1.00 . A A . 26 ARG NE 1 1
18 21855 1 1 26 ARG NH1 N 12.334 12.876 -2.134 1.00 . A A . 26 ARG NH1 1 1
18 21856 1 1 26 ARG NH2 N 14.314 13.987 -1.804 1.00 . A A . 26 ARG NH2 1 1
18 21857 1 1 26 ARG O O 7.270 13.718 -6.536 1.00 . A A . 26 ARG O 1 1
18 21858 1 1 27 THR C C 4.726 15.519 -5.565 1.00 . A A . 27 THR C 1 1
18 21859 1 1 27 THR CA C 4.935 14.085 -5.091 1.00 . A A . 27 THR CA 1 1
18 21860 1 1 27 THR CB C 3.843 13.731 -4.065 1.00 . A A . 27 THR CB 1 1
18 21861 1 1 27 THR CG2 C 3.919 12.262 -3.678 1.00 . A A . 27 THR CG2 1 1
18 21862 1 1 27 THR H H 6.384 13.911 -3.557 1.00 . A A . 27 THR H 1 1
18 21863 1 1 27 THR HA H 4.836 13.419 -5.935 1.00 . A A . 27 THR HA 1 1
18 21864 1 1 27 THR HB H 2.876 13.921 -4.511 1.00 . A A . 27 THR HB 1 1
18 21865 1 1 27 THR HG1 H 3.367 14.251 -2.222 1.00 . A A . 27 THR HG1 1 1
18 21866 1 1 27 THR HG21 H 3.036 11.990 -3.119 1.00 . A A . 27 THR HG21 1 1
18 21867 1 1 27 THR HG22 H 4.796 12.097 -3.069 1.00 . A A . 27 THR HG22 1 1
18 21868 1 1 27 THR HG23 H 3.980 11.658 -4.569 1.00 . A A . 27 THR HG23 1 1
18 21869 1 1 27 THR N N 6.268 13.907 -4.530 1.00 . A A . 27 THR N 1 1
18 21870 1 1 27 THR O O 5.383 16.445 -5.085 1.00 . A A . 27 THR O 1 1
18 21871 1 1 27 THR OG1 O 3.985 14.547 -2.896 1.00 . A A . 27 THR OG1 1 1
18 21872 1 1 28 LEU C C 2.338 17.657 -6.310 1.00 . A A . 28 LEU C 1 1
18 21873 1 1 28 LEU CA C 3.512 17.020 -7.047 1.00 . A A . 28 LEU CA 1 1
18 21874 1 1 28 LEU CB C 3.199 16.925 -8.542 1.00 . A A . 28 LEU CB 1 1
18 21875 1 1 28 LEU CD1 C 3.728 19.363 -8.789 1.00 . A A . 28 LEU CD1 1 1
18 21876 1 1 28 LEU CD2 C 2.848 18.073 -10.743 1.00 . A A . 28 LEU CD2 1 1
18 21877 1 1 28 LEU CG C 2.810 18.234 -9.231 1.00 . A A . 28 LEU CG 1 1
18 21878 1 1 28 LEU H H 3.317 14.922 -6.851 1.00 . A A . 28 LEU H 1 1
18 21879 1 1 28 LEU HA H 4.386 17.638 -6.908 1.00 . A A . 28 LEU HA 1 1
18 21880 1 1 28 LEU HB2 H 4.076 16.539 -9.038 1.00 . A A . 28 LEU HB2 1 1
18 21881 1 1 28 LEU HB3 H 2.383 16.229 -8.664 1.00 . A A . 28 LEU HB3 1 1
18 21882 1 1 28 LEU HD11 H 3.929 20.012 -9.629 1.00 . A A . 28 LEU HD11 1 1
18 21883 1 1 28 LEU HD12 H 4.657 18.950 -8.424 1.00 . A A . 28 LEU HD12 1 1
18 21884 1 1 28 LEU HD13 H 3.251 19.928 -8.002 1.00 . A A . 28 LEU HD13 1 1
18 21885 1 1 28 LEU HD21 H 1.929 17.614 -11.078 1.00 . A A . 28 LEU HD21 1 1
18 21886 1 1 28 LEU HD22 H 3.684 17.446 -11.017 1.00 . A A . 28 LEU HD22 1 1
18 21887 1 1 28 LEU HD23 H 2.956 19.042 -11.206 1.00 . A A . 28 LEU HD23 1 1
18 21888 1 1 28 LEU HG H 1.800 18.495 -8.946 1.00 . A A . 28 LEU HG 1 1
18 21889 1 1 28 LEU N N 3.808 15.697 -6.508 1.00 . A A . 28 LEU N 1 1
18 21890 1 1 28 LEU O O 1.781 18.659 -6.759 1.00 . A A . 28 LEU O 1 1
18 21891 1 1 29 GLU C C -0.434 17.588 -5.182 1.00 . A A . 29 GLU C 1 1
18 21892 1 1 29 GLU CA C 0.861 17.583 -4.377 1.00 . A A . 29 GLU CA 1 1
18 21893 1 1 29 GLU CB C 1.172 18.998 -3.882 1.00 . A A . 29 GLU CB 1 1
18 21894 1 1 29 GLU CD C 3.362 18.598 -2.686 1.00 . A A . 29 GLU CD 1 1
18 21895 1 1 29 GLU CG C 1.913 19.029 -2.556 1.00 . A A . 29 GLU CG 1 1
18 21896 1 1 29 GLU H H 2.451 16.274 -4.870 1.00 . A A . 29 GLU H 1 1
18 21897 1 1 29 GLU HA H 0.739 16.932 -3.524 1.00 . A A . 29 GLU HA 1 1
18 21898 1 1 29 GLU HB2 H 1.777 19.500 -4.622 1.00 . A A . 29 GLU HB2 1 1
18 21899 1 1 29 GLU HB3 H 0.244 19.536 -3.764 1.00 . A A . 29 GLU HB3 1 1
18 21900 1 1 29 GLU HG2 H 1.887 20.036 -2.168 1.00 . A A . 29 GLU HG2 1 1
18 21901 1 1 29 GLU HG3 H 1.416 18.364 -1.864 1.00 . A A . 29 GLU HG3 1 1
18 21902 1 1 29 GLU N N 1.969 17.070 -5.176 1.00 . A A . 29 GLU N 1 1
18 21903 1 1 29 GLU O O -0.996 18.645 -5.467 1.00 . A A . 29 GLU O 1 1
18 21904 1 1 29 GLU OE1 O 4.068 19.148 -3.557 1.00 . A A . 29 GLU OE1 1 1
18 21905 1 1 29 GLU OE2 O 3.787 17.711 -1.918 1.00 . A A . 29 GLU OE2 1 1
18 21906 1 1 30 GLN C C -3.330 16.779 -5.530 1.00 . A A . 30 GLN C 1 1
18 21907 1 1 30 GLN CA C -2.131 16.265 -6.320 1.00 . A A . 30 GLN CA 1 1
18 21908 1 1 30 GLN CB C -2.354 14.804 -6.715 1.00 . A A . 30 GLN CB 1 1
18 21909 1 1 30 GLN CD C -0.745 12.862 -6.860 1.00 . A A . 30 GLN CD 1 1
18 21910 1 1 30 GLN CG C -1.178 14.188 -7.455 1.00 . A A . 30 GLN CG 1 1
18 21911 1 1 30 GLN H H -0.409 15.591 -5.289 1.00 . A A . 30 GLN H 1 1
18 21912 1 1 30 GLN HA H -2.025 16.859 -7.215 1.00 . A A . 30 GLN HA 1 1
18 21913 1 1 30 GLN HB2 H -2.534 14.225 -5.822 1.00 . A A . 30 GLN HB2 1 1
18 21914 1 1 30 GLN HB3 H -3.223 14.745 -7.354 1.00 . A A . 30 GLN HB3 1 1
18 21915 1 1 30 GLN HE21 H -0.653 13.676 -5.048 1.00 . A A . 30 GLN HE21 1 1
18 21916 1 1 30 GLN HE22 H -0.245 11.999 -5.140 1.00 . A A . 30 GLN HE22 1 1
18 21917 1 1 30 GLN HG2 H -1.459 14.027 -8.484 1.00 . A A . 30 GLN HG2 1 1
18 21918 1 1 30 GLN HG3 H -0.344 14.873 -7.413 1.00 . A A . 30 GLN HG3 1 1
18 21919 1 1 30 GLN N N -0.902 16.398 -5.546 1.00 . A A . 30 GLN N 1 1
18 21920 1 1 30 GLN NE2 N -0.525 12.844 -5.551 1.00 . A A . 30 GLN NE2 1 1
18 21921 1 1 30 GLN O O -3.640 16.270 -4.453 1.00 . A A . 30 GLN O 1 1
18 21922 1 1 30 GLN OE1 O -0.610 11.865 -7.570 1.00 . A A . 30 GLN OE1 1 1
18 21923 1 1 31 SER C C -6.192 17.303 -5.072 1.00 . A A . 31 SER C 1 1
18 21924 1 1 31 SER CA C -5.164 18.376 -5.416 1.00 . A A . 31 SER CA 1 1
18 21925 1 1 31 SER CB C -5.801 19.439 -6.312 1.00 . A A . 31 SER CB 1 1
18 21926 1 1 31 SER H H -3.704 18.153 -6.934 1.00 . A A . 31 SER H 1 1
18 21927 1 1 31 SER HA H -4.828 18.842 -4.502 1.00 . A A . 31 SER HA 1 1
18 21928 1 1 31 SER HB2 H -6.674 19.025 -6.793 1.00 . A A . 31 SER HB2 1 1
18 21929 1 1 31 SER HB3 H -6.089 20.289 -5.711 1.00 . A A . 31 SER HB3 1 1
18 21930 1 1 31 SER HG H -5.359 20.416 -7.952 1.00 . A A . 31 SER HG 1 1
18 21931 1 1 31 SER N N -4.001 17.790 -6.072 1.00 . A A . 31 SER N 1 1
18 21932 1 1 31 SER O O -6.106 16.169 -5.546 1.00 . A A . 31 SER O 1 1
18 21933 1 1 31 SER OG O -4.894 19.875 -7.311 1.00 . A A . 31 SER OG 1 1
18 21934 1 1 32 VAL C C -8.938 16.162 -5.047 1.00 . A A . 32 VAL C 1 1
18 21935 1 1 32 VAL CA C -8.212 16.737 -3.837 1.00 . A A . 32 VAL CA 1 1
18 21936 1 1 32 VAL CB C -9.238 17.418 -2.911 1.00 . A A . 32 VAL CB 1 1
18 21937 1 1 32 VAL CG1 C -10.360 16.452 -2.558 1.00 . A A . 32 VAL CG1 1 1
18 21938 1 1 32 VAL CG2 C -8.557 17.939 -1.655 1.00 . A A . 32 VAL CG2 1 1
18 21939 1 1 32 VAL H H -7.180 18.585 -3.899 1.00 . A A . 32 VAL H 1 1
18 21940 1 1 32 VAL HA H -7.746 15.929 -3.291 1.00 . A A . 32 VAL HA 1 1
18 21941 1 1 32 VAL HB H -9.667 18.257 -3.437 1.00 . A A . 32 VAL HB 1 1
18 21942 1 1 32 VAL HG11 H -9.939 15.546 -2.151 1.00 . A A . 32 VAL HG11 1 1
18 21943 1 1 32 VAL HG12 H -11.011 16.910 -1.826 1.00 . A A . 32 VAL HG12 1 1
18 21944 1 1 32 VAL HG13 H -10.925 16.218 -3.447 1.00 . A A . 32 VAL HG13 1 1
18 21945 1 1 32 VAL HG21 H -8.148 17.110 -1.096 1.00 . A A . 32 VAL HG21 1 1
18 21946 1 1 32 VAL HG22 H -7.761 18.615 -1.930 1.00 . A A . 32 VAL HG22 1 1
18 21947 1 1 32 VAL HG23 H -9.278 18.463 -1.045 1.00 . A A . 32 VAL HG23 1 1
18 21948 1 1 32 VAL N N -7.166 17.668 -4.244 1.00 . A A . 32 VAL N 1 1
18 21949 1 1 32 VAL O O -9.058 14.947 -5.193 1.00 . A A . 32 VAL O 1 1
18 21950 1 1 33 GLY C C -9.309 15.656 -7.950 1.00 . A A . 33 GLY C 1 1
18 21951 1 1 33 GLY CA C -10.130 16.609 -7.103 1.00 . A A . 33 GLY CA 1 1
18 21952 1 1 33 GLY H H -9.295 18.004 -5.747 1.00 . A A . 33 GLY H 1 1
18 21953 1 1 33 GLY HA2 H -11.041 16.113 -6.804 1.00 . A A . 33 GLY HA2 1 1
18 21954 1 1 33 GLY HA3 H -10.382 17.474 -7.698 1.00 . A A . 33 GLY HA3 1 1
18 21955 1 1 33 GLY N N -9.421 17.047 -5.916 1.00 . A A . 33 GLY N 1 1
18 21956 1 1 33 GLY O O -9.706 14.513 -8.171 1.00 . A A . 33 GLY O 1 1
18 21957 1 1 34 GLU C C -6.938 14.001 -8.556 1.00 . A A . 34 GLU C 1 1
18 21958 1 1 34 GLU CA C -7.285 15.312 -9.257 1.00 . A A . 34 GLU CA 1 1
18 21959 1 1 34 GLU CB C -6.003 16.077 -9.592 1.00 . A A . 34 GLU CB 1 1
18 21960 1 1 34 GLU CD C -5.352 14.588 -11.525 1.00 . A A . 34 GLU CD 1 1
18 21961 1 1 34 GLU CG C -4.920 15.210 -10.211 1.00 . A A . 34 GLU CG 1 1
18 21962 1 1 34 GLU H H -7.900 17.050 -8.216 1.00 . A A . 34 GLU H 1 1
18 21963 1 1 34 GLU HA H -7.810 15.088 -10.174 1.00 . A A . 34 GLU HA 1 1
18 21964 1 1 34 GLU HB2 H -6.242 16.870 -10.286 1.00 . A A . 34 GLU HB2 1 1
18 21965 1 1 34 GLU HB3 H -5.611 16.512 -8.684 1.00 . A A . 34 GLU HB3 1 1
18 21966 1 1 34 GLU HG2 H -4.047 15.820 -10.390 1.00 . A A . 34 GLU HG2 1 1
18 21967 1 1 34 GLU HG3 H -4.671 14.419 -9.520 1.00 . A A . 34 GLU HG3 1 1
18 21968 1 1 34 GLU N N -8.162 16.129 -8.427 1.00 . A A . 34 GLU N 1 1
18 21969 1 1 34 GLU O O -7.063 12.923 -9.136 1.00 . A A . 34 GLU O 1 1
18 21970 1 1 34 GLU OE1 O -5.994 15.291 -12.333 1.00 . A A . 34 GLU OE1 1 1
18 21971 1 1 34 GLU OE2 O -5.047 13.397 -11.745 1.00 . A A . 34 GLU OE2 1 1
18 21972 1 1 35 TRP C C -7.256 11.890 -6.547 1.00 . A A . 35 TRP C 1 1
18 21973 1 1 35 TRP CA C -6.138 12.927 -6.524 1.00 . A A . 35 TRP CA 1 1
18 21974 1 1 35 TRP CB C -5.824 13.325 -5.081 1.00 . A A . 35 TRP CB 1 1
18 21975 1 1 35 TRP CD1 C -5.000 10.974 -4.476 1.00 . A A . 35 TRP CD1 1 1
18 21976 1 1 35 TRP CD2 C -6.054 12.038 -2.810 1.00 . A A . 35 TRP CD2 1 1
18 21977 1 1 35 TRP CE2 C -5.656 10.768 -2.351 1.00 . A A . 35 TRP CE2 1 1
18 21978 1 1 35 TRP CE3 C -6.735 12.888 -1.934 1.00 . A A . 35 TRP CE3 1 1
18 21979 1 1 35 TRP CG C -5.625 12.150 -4.172 1.00 . A A . 35 TRP CG 1 1
18 21980 1 1 35 TRP CH2 C -6.586 11.182 -0.219 1.00 . A A . 35 TRP CH2 1 1
18 21981 1 1 35 TRP CZ2 C -5.917 10.329 -1.056 1.00 . A A . 35 TRP CZ2 1 1
18 21982 1 1 35 TRP CZ3 C -6.994 12.452 -0.650 1.00 . A A . 35 TRP CZ3 1 1
18 21983 1 1 35 TRP H H -6.426 14.992 -6.897 1.00 . A A . 35 TRP H 1 1
18 21984 1 1 35 TRP HA H -5.254 12.495 -6.970 1.00 . A A . 35 TRP HA 1 1
18 21985 1 1 35 TRP HB2 H -4.920 13.914 -5.067 1.00 . A A . 35 TRP HB2 1 1
18 21986 1 1 35 TRP HB3 H -6.641 13.914 -4.692 1.00 . A A . 35 TRP HB3 1 1
18 21987 1 1 35 TRP HD1 H -4.564 10.748 -5.437 1.00 . A A . 35 TRP HD1 1 1
18 21988 1 1 35 TRP HE1 H -4.629 9.237 -3.354 1.00 . A A . 35 TRP HE1 1 1
18 21989 1 1 35 TRP HE3 H -7.058 13.871 -2.247 1.00 . A A . 35 TRP HE3 1 1
18 21990 1 1 35 TRP HH2 H -6.809 10.882 0.793 1.00 . A A . 35 TRP HH2 1 1
18 21991 1 1 35 TRP HZ2 H -5.609 9.354 -0.709 1.00 . A A . 35 TRP HZ2 1 1
18 21992 1 1 35 TRP HZ3 H -7.519 13.094 0.041 1.00 . A A . 35 TRP HZ3 1 1
18 21993 1 1 35 TRP N N -6.504 14.104 -7.305 1.00 . A A . 35 TRP N 1 1
18 21994 1 1 35 TRP NE1 N -5.016 10.138 -3.386 1.00 . A A . 35 TRP NE1 1 1
18 21995 1 1 35 TRP O O -7.035 10.731 -6.898 1.00 . A A . 35 TRP O 1 1
18 21996 1 1 36 LEU C C -9.980 10.973 -7.557 1.00 . A A . 36 LEU C 1 1
18 21997 1 1 36 LEU CA C -9.612 11.423 -6.147 1.00 . A A . 36 LEU CA 1 1
18 21998 1 1 36 LEU CB C -10.807 12.119 -5.494 1.00 . A A . 36 LEU CB 1 1
18 21999 1 1 36 LEU CD1 C -11.568 13.715 -3.718 1.00 . A A . 36 LEU CD1 1 1
18 22000 1 1 36 LEU CD2 C -10.781 11.427 -3.085 1.00 . A A . 36 LEU CD2 1 1
18 22001 1 1 36 LEU CG C -10.604 12.587 -4.053 1.00 . A A . 36 LEU CG 1 1
18 22002 1 1 36 LEU H H -8.573 13.250 -5.901 1.00 . A A . 36 LEU H 1 1
18 22003 1 1 36 LEU HA H -9.347 10.554 -5.563 1.00 . A A . 36 LEU HA 1 1
18 22004 1 1 36 LEU HB2 H -11.053 12.983 -6.091 1.00 . A A . 36 LEU HB2 1 1
18 22005 1 1 36 LEU HB3 H -11.638 11.428 -5.504 1.00 . A A . 36 LEU HB3 1 1
18 22006 1 1 36 LEU HD11 H -11.427 14.528 -4.413 1.00 . A A . 36 LEU HD11 1 1
18 22007 1 1 36 LEU HD12 H -11.379 14.064 -2.713 1.00 . A A . 36 LEU HD12 1 1
18 22008 1 1 36 LEU HD13 H -12.584 13.353 -3.787 1.00 . A A . 36 LEU HD13 1 1
18 22009 1 1 36 LEU HD21 H -11.059 10.540 -3.634 1.00 . A A . 36 LEU HD21 1 1
18 22010 1 1 36 LEU HD22 H -11.558 11.667 -2.372 1.00 . A A . 36 LEU HD22 1 1
18 22011 1 1 36 LEU HD23 H -9.854 11.251 -2.561 1.00 . A A . 36 LEU HD23 1 1
18 22012 1 1 36 LEU HG H -9.597 12.966 -3.942 1.00 . A A . 36 LEU HG 1 1
18 22013 1 1 36 LEU N N -8.458 12.315 -6.171 1.00 . A A . 36 LEU N 1 1
18 22014 1 1 36 LEU O O -10.503 9.876 -7.752 1.00 . A A . 36 LEU O 1 1
18 22015 1 1 37 GLU C C -9.156 10.345 -10.421 1.00 . A A . 37 GLU C 1 1
18 22016 1 1 37 GLU CA C -10.004 11.515 -9.930 1.00 . A A . 37 GLU CA 1 1
18 22017 1 1 37 GLU CB C -9.762 12.741 -10.814 1.00 . A A . 37 GLU CB 1 1
18 22018 1 1 37 GLU CD C -11.006 13.140 -12.976 1.00 . A A . 37 GLU CD 1 1
18 22019 1 1 37 GLU CG C -11.024 13.280 -11.466 1.00 . A A . 37 GLU CG 1 1
18 22020 1 1 37 GLU H H -9.285 12.687 -8.319 1.00 . A A . 37 GLU H 1 1
18 22021 1 1 37 GLU HA H -11.046 11.241 -9.990 1.00 . A A . 37 GLU HA 1 1
18 22022 1 1 37 GLU HB2 H -9.330 13.526 -10.210 1.00 . A A . 37 GLU HB2 1 1
18 22023 1 1 37 GLU HB3 H -9.064 12.474 -11.594 1.00 . A A . 37 GLU HB3 1 1
18 22024 1 1 37 GLU HG2 H -11.874 12.737 -11.079 1.00 . A A . 37 GLU HG2 1 1
18 22025 1 1 37 GLU HG3 H -11.124 14.326 -11.217 1.00 . A A . 37 GLU HG3 1 1
18 22026 1 1 37 GLU N N -9.703 11.827 -8.538 1.00 . A A . 37 GLU N 1 1
18 22027 1 1 37 GLU O O -9.571 9.593 -11.303 1.00 . A A . 37 GLU O 1 1
18 22028 1 1 37 GLU OE1 O -9.956 13.429 -13.587 1.00 . A A . 37 GLU OE1 1 1
18 22029 1 1 37 GLU OE2 O -12.043 12.741 -13.546 1.00 . A A . 37 GLU OE2 1 1
18 22030 1 1 38 SER C C -7.574 7.777 -9.729 1.00 . A A . 38 SER C 1 1
18 22031 1 1 38 SER CA C -7.060 9.125 -10.227 1.00 . A A . 38 SER CA 1 1
18 22032 1 1 38 SER CB C -5.661 9.387 -9.666 1.00 . A A . 38 SER CB 1 1
18 22033 1 1 38 SER H H -7.694 10.832 -9.147 1.00 . A A . 38 SER H 1 1
18 22034 1 1 38 SER HA H -7.008 9.101 -11.304 1.00 . A A . 38 SER HA 1 1
18 22035 1 1 38 SER HB2 H -5.527 10.448 -9.523 1.00 . A A . 38 SER HB2 1 1
18 22036 1 1 38 SER HB3 H -5.554 8.879 -8.719 1.00 . A A . 38 SER HB3 1 1
18 22037 1 1 38 SER HG H -4.040 9.625 -10.741 1.00 . A A . 38 SER HG 1 1
18 22038 1 1 38 SER N N -7.968 10.200 -9.845 1.00 . A A . 38 SER N 1 1
18 22039 1 1 38 SER O O -7.217 6.727 -10.265 1.00 . A A . 38 SER O 1 1
18 22040 1 1 38 SER OG O -4.659 8.916 -10.552 1.00 . A A . 38 SER OG 1 1
18 22041 1 1 39 ILE C C -10.445 6.435 -8.525 1.00 . A A . 39 ILE C 1 1
18 22042 1 1 39 ILE CA C -8.980 6.597 -8.132 1.00 . A A . 39 ILE CA 1 1
18 22043 1 1 39 ILE CB C -8.869 6.590 -6.596 1.00 . A A . 39 ILE CB 1 1
18 22044 1 1 39 ILE CD1 C -9.784 7.683 -4.487 1.00 . A A . 39 ILE CD1 1 1
18 22045 1 1 39 ILE CG1 C -9.703 7.724 -5.997 1.00 . A A . 39 ILE CG1 1 1
18 22046 1 1 39 ILE CG2 C -7.414 6.713 -6.169 1.00 . A A . 39 ILE CG2 1 1
18 22047 1 1 39 ILE H H -8.662 8.681 -8.317 1.00 . A A . 39 ILE H 1 1
18 22048 1 1 39 ILE HA H -8.418 5.758 -8.516 1.00 . A A . 39 ILE HA 1 1
18 22049 1 1 39 ILE HB H -9.246 5.646 -6.234 1.00 . A A . 39 ILE HB 1 1
18 22050 1 1 39 ILE HD11 H -10.375 6.833 -4.180 1.00 . A A . 39 ILE HD11 1 1
18 22051 1 1 39 ILE HD12 H -8.790 7.598 -4.074 1.00 . A A . 39 ILE HD12 1 1
18 22052 1 1 39 ILE HD13 H -10.247 8.591 -4.126 1.00 . A A . 39 ILE HD13 1 1
18 22053 1 1 39 ILE HG12 H -9.268 8.670 -6.279 1.00 . A A . 39 ILE HG12 1 1
18 22054 1 1 39 ILE HG13 H -10.709 7.665 -6.385 1.00 . A A . 39 ILE HG13 1 1
18 22055 1 1 39 ILE HG21 H -7.272 6.216 -5.221 1.00 . A A . 39 ILE HG21 1 1
18 22056 1 1 39 ILE HG22 H -6.781 6.253 -6.913 1.00 . A A . 39 ILE HG22 1 1
18 22057 1 1 39 ILE HG23 H -7.154 7.757 -6.070 1.00 . A A . 39 ILE HG23 1 1
18 22058 1 1 39 ILE N N -8.415 7.814 -8.701 1.00 . A A . 39 ILE N 1 1
18 22059 1 1 39 ILE O O -11.021 5.358 -8.378 1.00 . A A . 39 ILE O 1 1
18 22060 1 1 40 GLY C C -13.377 7.853 -8.316 1.00 . A A . 40 GLY C 1 1
18 22061 1 1 40 GLY CA C -12.432 7.467 -9.436 1.00 . A A . 40 GLY CA 1 1
18 22062 1 1 40 GLY H H -10.530 8.344 -9.121 1.00 . A A . 40 GLY H 1 1
18 22063 1 1 40 GLY HA2 H -12.575 8.146 -10.263 1.00 . A A . 40 GLY HA2 1 1
18 22064 1 1 40 GLY HA3 H -12.667 6.464 -9.761 1.00 . A A . 40 GLY HA3 1 1
18 22065 1 1 40 GLY N N -11.040 7.512 -9.027 1.00 . A A . 40 GLY N 1 1
18 22066 1 1 40 GLY O O -14.557 7.499 -8.340 1.00 . A A . 40 GLY O 1 1
18 22067 1 1 41 LEU C C -13.829 10.526 -6.187 1.00 . A A . 41 LEU C 1 1
18 22068 1 1 41 LEU CA C -13.666 9.010 -6.193 1.00 . A A . 41 LEU CA 1 1
18 22069 1 1 41 LEU CB C -13.026 8.548 -4.884 1.00 . A A . 41 LEU CB 1 1
18 22070 1 1 41 LEU CD1 C -14.337 6.726 -3.768 1.00 . A A . 41 LEU CD1 1 1
18 22071 1 1 41 LEU CD2 C -13.394 8.600 -2.405 1.00 . A A . 41 LEU CD2 1 1
18 22072 1 1 41 LEU CG C -13.992 8.208 -3.748 1.00 . A A . 41 LEU CG 1 1
18 22073 1 1 41 LEU H H -11.913 8.827 -7.366 1.00 . A A . 41 LEU H 1 1
18 22074 1 1 41 LEU HA H -14.641 8.556 -6.287 1.00 . A A . 41 LEU HA 1 1
18 22075 1 1 41 LEU HB2 H -12.440 7.667 -5.095 1.00 . A A . 41 LEU HB2 1 1
18 22076 1 1 41 LEU HB3 H -12.374 9.338 -4.539 1.00 . A A . 41 LEU HB3 1 1
18 22077 1 1 41 LEU HD11 H -15.406 6.607 -3.867 1.00 . A A . 41 LEU HD11 1 1
18 22078 1 1 41 LEU HD12 H -14.008 6.268 -2.847 1.00 . A A . 41 LEU HD12 1 1
18 22079 1 1 41 LEU HD13 H -13.843 6.253 -4.603 1.00 . A A . 41 LEU HD13 1 1
18 22080 1 1 41 LEU HD21 H -12.507 8.012 -2.220 1.00 . A A . 41 LEU HD21 1 1
18 22081 1 1 41 LEU HD22 H -14.117 8.416 -1.622 1.00 . A A . 41 LEU HD22 1 1
18 22082 1 1 41 LEU HD23 H -13.137 9.648 -2.417 1.00 . A A . 41 LEU HD23 1 1
18 22083 1 1 41 LEU HG H -14.908 8.765 -3.883 1.00 . A A . 41 LEU HG 1 1
18 22084 1 1 41 LEU N N -12.860 8.577 -7.330 1.00 . A A . 41 LEU N 1 1
18 22085 1 1 41 LEU O O -14.247 11.111 -5.188 1.00 . A A . 41 LEU O 1 1
18 22086 1 1 42 GLN C C -15.033 13.068 -7.147 1.00 . A A . 42 GLN C 1 1
18 22087 1 1 42 GLN CA C -13.608 12.605 -7.433 1.00 . A A . 42 GLN CA 1 1
18 22088 1 1 42 GLN CB C -13.186 13.053 -8.833 1.00 . A A . 42 GLN CB 1 1
18 22089 1 1 42 GLN CD C -13.598 15.363 -9.768 1.00 . A A . 42 GLN CD 1 1
18 22090 1 1 42 GLN CG C -12.714 14.496 -8.893 1.00 . A A . 42 GLN CG 1 1
18 22091 1 1 42 GLN H H -13.170 10.636 -8.072 1.00 . A A . 42 GLN H 1 1
18 22092 1 1 42 GLN HA H -12.945 13.051 -6.707 1.00 . A A . 42 GLN HA 1 1
18 22093 1 1 42 GLN HB2 H -12.381 12.419 -9.173 1.00 . A A . 42 GLN HB2 1 1
18 22094 1 1 42 GLN HB3 H -14.026 12.943 -9.502 1.00 . A A . 42 GLN HB3 1 1
18 22095 1 1 42 GLN HE21 H -13.456 14.053 -11.255 1.00 . A A . 42 GLN HE21 1 1
18 22096 1 1 42 GLN HE22 H -14.419 15.450 -11.576 1.00 . A A . 42 GLN HE22 1 1
18 22097 1 1 42 GLN HG2 H -12.713 14.904 -7.894 1.00 . A A . 42 GLN HG2 1 1
18 22098 1 1 42 GLN HG3 H -11.709 14.518 -9.291 1.00 . A A . 42 GLN HG3 1 1
18 22099 1 1 42 GLN N N -13.497 11.157 -7.310 1.00 . A A . 42 GLN N 1 1
18 22100 1 1 42 GLN NE2 N -13.849 14.911 -10.990 1.00 . A A . 42 GLN NE2 1 1
18 22101 1 1 42 GLN O O -15.248 14.184 -6.672 1.00 . A A . 42 GLN O 1 1
18 22102 1 1 42 GLN OE1 O -14.052 16.429 -9.349 1.00 . A A . 42 GLN OE1 1 1
18 22103 1 1 43 GLN C C -17.684 12.733 -5.727 1.00 . A A . 43 GLN C 1 1
18 22104 1 1 43 GLN CA C -17.404 12.527 -7.213 1.00 . A A . 43 GLN CA 1 1
18 22105 1 1 43 GLN CB C -18.299 11.416 -7.763 1.00 . A A . 43 GLN CB 1 1
18 22106 1 1 43 GLN CD C -17.180 9.455 -6.630 1.00 . A A . 43 GLN CD 1 1
18 22107 1 1 43 GLN CG C -18.464 10.240 -6.813 1.00 . A A . 43 GLN CG 1 1
18 22108 1 1 43 GLN H H -15.765 11.332 -7.814 1.00 . A A . 43 GLN H 1 1
18 22109 1 1 43 GLN HA H -17.622 13.446 -7.737 1.00 . A A . 43 GLN HA 1 1
18 22110 1 1 43 GLN HB2 H -19.277 11.826 -7.968 1.00 . A A . 43 GLN HB2 1 1
18 22111 1 1 43 GLN HB3 H -17.872 11.050 -8.685 1.00 . A A . 43 GLN HB3 1 1
18 22112 1 1 43 GLN HE21 H -17.817 8.778 -4.873 1.00 . A A . 43 GLN HE21 1 1
18 22113 1 1 43 GLN HE22 H -16.253 8.233 -5.366 1.00 . A A . 43 GLN HE22 1 1
18 22114 1 1 43 GLN HG2 H -18.780 10.613 -5.851 1.00 . A A . 43 GLN HG2 1 1
18 22115 1 1 43 GLN HG3 H -19.220 9.579 -7.209 1.00 . A A . 43 GLN HG3 1 1
18 22116 1 1 43 GLN N N -16.000 12.205 -7.438 1.00 . A A . 43 GLN N 1 1
18 22117 1 1 43 GLN NE2 N -17.071 8.752 -5.509 1.00 . A A . 43 GLN NE2 1 1
18 22118 1 1 43 GLN O O -18.524 13.549 -5.351 1.00 . A A . 43 GLN O 1 1
18 22119 1 1 43 GLN OE1 O -16.295 9.480 -7.487 1.00 . A A . 43 GLN OE1 1 1
18 22120 1 1 44 TYR C C -16.253 13.173 -2.860 1.00 . A A . 44 TYR C 1 1
18 22121 1 1 44 TYR CA C -17.148 12.084 -3.444 1.00 . A A . 44 TYR CA 1 1
18 22122 1 1 44 TYR CB C -16.838 10.742 -2.780 1.00 . A A . 44 TYR CB 1 1
18 22123 1 1 44 TYR CD1 C -18.859 10.836 -1.269 1.00 . A A . 44 TYR CD1 1 1
18 22124 1 1 44 TYR CD2 C -18.346 8.766 -2.335 1.00 . A A . 44 TYR CD2 1 1
18 22125 1 1 44 TYR CE1 C -19.955 10.256 -0.660 1.00 . A A . 44 TYR CE1 1 1
18 22126 1 1 44 TYR CE2 C -19.441 8.178 -1.731 1.00 . A A . 44 TYR CE2 1 1
18 22127 1 1 44 TYR CG C -18.037 10.103 -2.116 1.00 . A A . 44 TYR CG 1 1
18 22128 1 1 44 TYR CZ C -20.243 8.927 -0.894 1.00 . A A . 44 TYR CZ 1 1
18 22129 1 1 44 TYR H H -16.320 11.353 -5.249 1.00 . A A . 44 TYR H 1 1
18 22130 1 1 44 TYR HA H -18.180 12.340 -3.251 1.00 . A A . 44 TYR HA 1 1
18 22131 1 1 44 TYR HB2 H -16.467 10.055 -3.526 1.00 . A A . 44 TYR HB2 1 1
18 22132 1 1 44 TYR HB3 H -16.080 10.888 -2.025 1.00 . A A . 44 TYR HB3 1 1
18 22133 1 1 44 TYR HD1 H -18.632 11.876 -1.087 1.00 . A A . 44 TYR HD1 1 1
18 22134 1 1 44 TYR HD2 H -17.716 8.182 -2.990 1.00 . A A . 44 TYR HD2 1 1
18 22135 1 1 44 TYR HE1 H -20.583 10.841 -0.005 1.00 . A A . 44 TYR HE1 1 1
18 22136 1 1 44 TYR HE2 H -19.666 7.138 -1.914 1.00 . A A . 44 TYR HE2 1 1
18 22137 1 1 44 TYR HH H -21.681 7.653 -0.857 1.00 . A A . 44 TYR HH 1 1
18 22138 1 1 44 TYR N N -16.975 11.986 -4.888 1.00 . A A . 44 TYR N 1 1
18 22139 1 1 44 TYR O O -16.153 13.322 -1.642 1.00 . A A . 44 TYR O 1 1
18 22140 1 1 44 TYR OH O -21.333 8.345 -0.290 1.00 . A A . 44 TYR OH 1 1
18 22141 1 1 45 GLU C C -15.462 16.008 -2.432 1.00 . A A . 45 GLU C 1 1
18 22142 1 1 45 GLU CA C -14.718 15.006 -3.311 1.00 . A A . 45 GLU CA 1 1
18 22143 1 1 45 GLU CB C -14.123 15.721 -4.526 1.00 . A A . 45 GLU CB 1 1
18 22144 1 1 45 GLU CD C -14.069 18.240 -4.692 1.00 . A A . 45 GLU CD 1 1
18 22145 1 1 45 GLU CG C -13.374 16.995 -4.176 1.00 . A A . 45 GLU CG 1 1
18 22146 1 1 45 GLU H H -15.726 13.763 -4.696 1.00 . A A . 45 GLU H 1 1
18 22147 1 1 45 GLU HA H -13.917 14.566 -2.735 1.00 . A A . 45 GLU HA 1 1
18 22148 1 1 45 GLU HB2 H -13.438 15.049 -5.022 1.00 . A A . 45 GLU HB2 1 1
18 22149 1 1 45 GLU HB3 H -14.922 15.973 -5.207 1.00 . A A . 45 GLU HB3 1 1
18 22150 1 1 45 GLU HG2 H -13.292 17.067 -3.102 1.00 . A A . 45 GLU HG2 1 1
18 22151 1 1 45 GLU HG3 H -12.385 16.947 -4.608 1.00 . A A . 45 GLU HG3 1 1
18 22152 1 1 45 GLU N N -15.605 13.932 -3.739 1.00 . A A . 45 GLU N 1 1
18 22153 1 1 45 GLU O O -14.937 16.471 -1.419 1.00 . A A . 45 GLU O 1 1
18 22154 1 1 45 GLU OE1 O -13.862 18.590 -5.874 1.00 . A A . 45 GLU OE1 1 1
18 22155 1 1 45 GLU OE2 O -14.820 18.865 -3.914 1.00 . A A . 45 GLU OE2 1 1
18 22156 1 1 46 SER C C -17.546 16.921 -0.602 1.00 . A A . 46 SER C 1 1
18 22157 1 1 46 SER CA C -17.502 17.289 -2.081 1.00 . A A . 46 SER CA 1 1
18 22158 1 1 46 SER CB C -18.920 17.334 -2.650 1.00 . A A . 46 SER CB 1 1
18 22159 1 1 46 SER H H -17.049 15.937 -3.646 1.00 . A A . 46 SER H 1 1
18 22160 1 1 46 SER HA H -17.050 18.265 -2.183 1.00 . A A . 46 SER HA 1 1
18 22161 1 1 46 SER HB2 H -19.032 16.561 -3.395 1.00 . A A . 46 SER HB2 1 1
18 22162 1 1 46 SER HB3 H -19.630 17.172 -1.852 1.00 . A A . 46 SER HB3 1 1
18 22163 1 1 46 SER HG H -19.126 19.282 -2.589 1.00 . A A . 46 SER HG 1 1
18 22164 1 1 46 SER N N -16.686 16.339 -2.829 1.00 . A A . 46 SER N 1 1
18 22165 1 1 46 SER O O -17.481 17.788 0.270 1.00 . A A . 46 SER O 1 1
18 22166 1 1 46 SER OG O -19.190 18.590 -3.251 1.00 . A A . 46 SER OG 1 1
18 22167 1 1 47 LYS C C -16.372 15.347 1.752 1.00 . A A . 47 LYS C 1 1
18 22168 1 1 47 LYS CA C -17.709 15.138 1.049 1.00 . A A . 47 LYS CA 1 1
18 22169 1 1 47 LYS CB C -18.084 13.655 1.072 1.00 . A A . 47 LYS CB 1 1
18 22170 1 1 47 LYS CD C -20.395 13.977 0.139 1.00 . A A . 47 LYS CD 1 1
18 22171 1 1 47 LYS CE C -21.883 13.929 0.451 1.00 . A A . 47 LYS CE 1 1
18 22172 1 1 47 LYS CG C -19.568 13.405 1.280 1.00 . A A . 47 LYS CG 1 1
18 22173 1 1 47 LYS H H -17.705 14.982 -1.062 1.00 . A A . 47 LYS H 1 1
18 22174 1 1 47 LYS HA H -18.469 15.701 1.572 1.00 . A A . 47 LYS HA 1 1
18 22175 1 1 47 LYS HB2 H -17.793 13.208 0.133 1.00 . A A . 47 LYS HB2 1 1
18 22176 1 1 47 LYS HB3 H -17.544 13.172 1.873 1.00 . A A . 47 LYS HB3 1 1
18 22177 1 1 47 LYS HD2 H -20.105 15.004 -0.024 1.00 . A A . 47 LYS HD2 1 1
18 22178 1 1 47 LYS HD3 H -20.204 13.401 -0.755 1.00 . A A . 47 LYS HD3 1 1
18 22179 1 1 47 LYS HE2 H -22.101 13.004 0.962 1.00 . A A . 47 LYS HE2 1 1
18 22180 1 1 47 LYS HE3 H -22.129 14.762 1.096 1.00 . A A . 47 LYS HE3 1 1
18 22181 1 1 47 LYS HG2 H -19.740 12.341 1.336 1.00 . A A . 47 LYS HG2 1 1
18 22182 1 1 47 LYS HG3 H -19.876 13.871 2.204 1.00 . A A . 47 LYS HG3 1 1
18 22183 1 1 47 LYS HZ1 H -23.429 13.258 -0.781 1.00 . A A . 47 LYS HZ1 1 1
18 22184 1 1 47 LYS HZ2 H -22.110 13.898 -1.625 1.00 . A A . 47 LYS HZ2 1 1
18 22185 1 1 47 LYS HZ3 H -23.190 14.932 -0.833 1.00 . A A . 47 LYS HZ3 1 1
18 22186 1 1 47 LYS N N -17.657 15.626 -0.324 1.00 . A A . 47 LYS N 1 1
18 22187 1 1 47 LYS NZ N -22.711 14.010 -0.783 1.00 . A A . 47 LYS NZ 1 1
18 22188 1 1 47 LYS O O -16.325 15.626 2.950 1.00 . A A . 47 LYS O 1 1
18 22189 1 1 48 LEU C C -13.559 16.860 1.582 1.00 . A A . 48 LEU C 1 1
18 22190 1 1 48 LEU CA C -13.946 15.386 1.549 1.00 . A A . 48 LEU CA 1 1
18 22191 1 1 48 LEU CB C -12.928 14.598 0.724 1.00 . A A . 48 LEU CB 1 1
18 22192 1 1 48 LEU CD1 C -11.185 12.808 0.922 1.00 . A A . 48 LEU CD1 1 1
18 22193 1 1 48 LEU CD2 C -10.577 15.195 1.356 1.00 . A A . 48 LEU CD2 1 1
18 22194 1 1 48 LEU CG C -11.670 14.143 1.465 1.00 . A A . 48 LEU CG 1 1
18 22195 1 1 48 LEU H H -15.387 14.987 0.050 1.00 . A A . 48 LEU H 1 1
18 22196 1 1 48 LEU HA H -13.951 15.004 2.559 1.00 . A A . 48 LEU HA 1 1
18 22197 1 1 48 LEU HB2 H -13.422 13.719 0.340 1.00 . A A . 48 LEU HB2 1 1
18 22198 1 1 48 LEU HB3 H -12.618 15.223 -0.102 1.00 . A A . 48 LEU HB3 1 1
18 22199 1 1 48 LEU HD11 H -11.111 12.861 -0.153 1.00 . A A . 48 LEU HD11 1 1
18 22200 1 1 48 LEU HD12 H -11.883 12.032 1.197 1.00 . A A . 48 LEU HD12 1 1
18 22201 1 1 48 LEU HD13 H -10.214 12.582 1.339 1.00 . A A . 48 LEU HD13 1 1
18 22202 1 1 48 LEU HD21 H -9.610 14.713 1.382 1.00 . A A . 48 LEU HD21 1 1
18 22203 1 1 48 LEU HD22 H -10.657 15.884 2.184 1.00 . A A . 48 LEU HD22 1 1
18 22204 1 1 48 LEU HD23 H -10.686 15.734 0.426 1.00 . A A . 48 LEU HD23 1 1
18 22205 1 1 48 LEU HG H -11.905 14.011 2.512 1.00 . A A . 48 LEU HG 1 1
18 22206 1 1 48 LEU N N -15.286 15.211 0.999 1.00 . A A . 48 LEU N 1 1
18 22207 1 1 48 LEU O O -12.504 17.225 2.102 1.00 . A A . 48 LEU O 1 1
18 22208 1 1 49 LEU C C -15.047 19.870 2.010 1.00 . A A . 49 LEU C 1 1
18 22209 1 1 49 LEU CA C -14.172 19.142 0.995 1.00 . A A . 49 LEU CA 1 1
18 22210 1 1 49 LEU CB C -14.432 19.694 -0.408 1.00 . A A . 49 LEU CB 1 1
18 22211 1 1 49 LEU CD1 C -12.969 21.713 -0.144 1.00 . A A . 49 LEU CD1 1 1
18 22212 1 1 49 LEU CD2 C -14.654 21.625 -1.991 1.00 . A A . 49 LEU CD2 1 1
18 22213 1 1 49 LEU CG C -14.344 21.213 -0.559 1.00 . A A . 49 LEU CG 1 1
18 22214 1 1 49 LEU H H -15.245 17.356 0.628 1.00 . A A . 49 LEU H 1 1
18 22215 1 1 49 LEU HA H -13.134 19.304 1.249 1.00 . A A . 49 LEU HA 1 1
18 22216 1 1 49 LEU HB2 H -13.707 19.254 -1.077 1.00 . A A . 49 LEU HB2 1 1
18 22217 1 1 49 LEU HB3 H -15.424 19.386 -0.705 1.00 . A A . 49 LEU HB3 1 1
18 22218 1 1 49 LEU HD11 H -12.888 22.767 -0.363 1.00 . A A . 49 LEU HD11 1 1
18 22219 1 1 49 LEU HD12 H -12.210 21.173 -0.690 1.00 . A A . 49 LEU HD12 1 1
18 22220 1 1 49 LEU HD13 H -12.833 21.553 0.916 1.00 . A A . 49 LEU HD13 1 1
18 22221 1 1 49 LEU HD21 H -15.711 21.506 -2.179 1.00 . A A . 49 LEU HD21 1 1
18 22222 1 1 49 LEU HD22 H -14.094 21.002 -2.674 1.00 . A A . 49 LEU HD22 1 1
18 22223 1 1 49 LEU HD23 H -14.377 22.659 -2.135 1.00 . A A . 49 LEU HD23 1 1
18 22224 1 1 49 LEU HG H -15.077 21.675 0.089 1.00 . A A . 49 LEU HG 1 1
18 22225 1 1 49 LEU N N -14.422 17.706 1.026 1.00 . A A . 49 LEU N 1 1
18 22226 1 1 49 LEU O O -14.595 20.796 2.685 1.00 . A A . 49 LEU O 1 1
18 22227 1 1 50 LEU C C -16.822 19.789 4.492 1.00 . A A . 50 LEU C 1 1
18 22228 1 1 50 LEU CA C -17.241 20.054 3.049 1.00 . A A . 50 LEU CA 1 1
18 22229 1 1 50 LEU CB C -18.652 19.515 2.809 1.00 . A A . 50 LEU CB 1 1
18 22230 1 1 50 LEU CD1 C -21.109 19.905 2.503 1.00 . A A . 50 LEU CD1 1 1
18 22231 1 1 50 LEU CD2 C -19.712 21.611 3.685 1.00 . A A . 50 LEU CD2 1 1
18 22232 1 1 50 LEU CG C -19.741 20.564 2.581 1.00 . A A . 50 LEU CG 1 1
18 22233 1 1 50 LEU H H -16.603 18.703 1.550 1.00 . A A . 50 LEU H 1 1
18 22234 1 1 50 LEU HA H -17.236 21.119 2.875 1.00 . A A . 50 LEU HA 1 1
18 22235 1 1 50 LEU HB2 H -18.619 18.878 1.938 1.00 . A A . 50 LEU HB2 1 1
18 22236 1 1 50 LEU HB3 H -18.932 18.928 3.672 1.00 . A A . 50 LEU HB3 1 1
18 22237 1 1 50 LEU HD11 H -21.588 19.956 3.469 1.00 . A A . 50 LEU HD11 1 1
18 22238 1 1 50 LEU HD12 H -20.995 18.871 2.213 1.00 . A A . 50 LEU HD12 1 1
18 22239 1 1 50 LEU HD13 H -21.715 20.419 1.772 1.00 . A A . 50 LEU HD13 1 1
18 22240 1 1 50 LEU HD21 H -19.688 21.119 4.646 1.00 . A A . 50 LEU HD21 1 1
18 22241 1 1 50 LEU HD22 H -20.598 22.227 3.619 1.00 . A A . 50 LEU HD22 1 1
18 22242 1 1 50 LEU HD23 H -18.833 22.229 3.573 1.00 . A A . 50 LEU HD23 1 1
18 22243 1 1 50 LEU HG H -19.559 21.064 1.640 1.00 . A A . 50 LEU HG 1 1
18 22244 1 1 50 LEU N N -16.301 19.445 2.114 1.00 . A A . 50 LEU N 1 1
18 22245 1 1 50 LEU O O -17.235 20.498 5.408 1.00 . A A . 50 LEU O 1 1
18 22246 1 1 51 ASN C C -14.159 19.039 6.294 1.00 . A A . 51 ASN C 1 1
18 22247 1 1 51 ASN CA C -15.520 18.408 6.016 1.00 . A A . 51 ASN CA 1 1
18 22248 1 1 51 ASN CB C -15.428 16.886 6.156 1.00 . A A . 51 ASN CB 1 1
18 22249 1 1 51 ASN CG C -16.705 16.278 6.701 1.00 . A A . 51 ASN CG 1 1
18 22250 1 1 51 ASN H H -15.702 18.237 3.914 1.00 . A A . 51 ASN H 1 1
18 22251 1 1 51 ASN HA H -16.233 18.783 6.735 1.00 . A A . 51 ASN HA 1 1
18 22252 1 1 51 ASN HB2 H -15.230 16.453 5.186 1.00 . A A . 51 ASN HB2 1 1
18 22253 1 1 51 ASN HB3 H -14.619 16.642 6.827 1.00 . A A . 51 ASN HB3 1 1
18 22254 1 1 51 ASN HD21 H -17.670 16.743 5.026 1.00 . A A . 51 ASN HD21 1 1
18 22255 1 1 51 ASN HD22 H -18.607 15.938 6.234 1.00 . A A . 51 ASN HD22 1 1
18 22256 1 1 51 ASN N N -15.996 18.765 4.685 1.00 . A A . 51 ASN N 1 1
18 22257 1 1 51 ASN ND2 N -17.768 16.324 5.907 1.00 . A A . 51 ASN ND2 1 1
18 22258 1 1 51 ASN O O -13.419 18.584 7.165 1.00 . A A . 51 ASN O 1 1
18 22259 1 1 51 ASN OD1 O -16.735 15.770 7.822 1.00 . A A . 51 ASN OD1 1 1
18 22260 1 1 52 GLY C C -11.392 19.812 5.709 1.00 . A A . 52 GLY C 1 1
18 22261 1 1 52 GLY CA C -12.567 20.768 5.730 1.00 . A A . 52 GLY CA 1 1
18 22262 1 1 52 GLY H H -14.468 20.410 4.869 1.00 . A A . 52 GLY H 1 1
18 22263 1 1 52 GLY HA2 H -12.442 21.494 4.940 1.00 . A A . 52 GLY HA2 1 1
18 22264 1 1 52 GLY HA3 H -12.580 21.284 6.679 1.00 . A A . 52 GLY HA3 1 1
18 22265 1 1 52 GLY N N -13.838 20.091 5.548 1.00 . A A . 52 GLY N 1 1
18 22266 1 1 52 GLY O O -10.357 20.075 6.321 1.00 . A A . 52 GLY O 1 1
18 22267 1 1 53 PHE C C -9.773 17.793 3.567 1.00 . A A . 53 PHE C 1 1
18 22268 1 1 53 PHE CA C -10.496 17.696 4.907 1.00 . A A . 53 PHE CA 1 1
18 22269 1 1 53 PHE CB C -11.077 16.291 5.086 1.00 . A A . 53 PHE CB 1 1
18 22270 1 1 53 PHE CD1 C -8.885 15.463 5.983 1.00 . A A . 53 PHE CD1 1 1
18 22271 1 1 53 PHE CD2 C -10.895 14.558 6.890 1.00 . A A . 53 PHE CD2 1 1
18 22272 1 1 53 PHE CE1 C -8.139 14.663 6.828 1.00 . A A . 53 PHE CE1 1 1
18 22273 1 1 53 PHE CE2 C -10.155 13.756 7.738 1.00 . A A . 53 PHE CE2 1 1
18 22274 1 1 53 PHE CG C -10.270 15.421 6.005 1.00 . A A . 53 PHE CG 1 1
18 22275 1 1 53 PHE CZ C -8.775 13.808 7.706 1.00 . A A . 53 PHE CZ 1 1
18 22276 1 1 53 PHE H H -12.400 18.544 4.537 1.00 . A A . 53 PHE H 1 1
18 22277 1 1 53 PHE HA H -9.786 17.886 5.699 1.00 . A A . 53 PHE HA 1 1
18 22278 1 1 53 PHE HB2 H -12.072 16.371 5.494 1.00 . A A . 53 PHE HB2 1 1
18 22279 1 1 53 PHE HB3 H -11.125 15.805 4.122 1.00 . A A . 53 PHE HB3 1 1
18 22280 1 1 53 PHE HD1 H -8.386 16.132 5.295 1.00 . A A . 53 PHE HD1 1 1
18 22281 1 1 53 PHE HD2 H -11.974 14.516 6.916 1.00 . A A . 53 PHE HD2 1 1
18 22282 1 1 53 PHE HE1 H -7.060 14.706 6.799 1.00 . A A . 53 PHE HE1 1 1
18 22283 1 1 53 PHE HE2 H -10.654 13.088 8.423 1.00 . A A . 53 PHE HE2 1 1
18 22284 1 1 53 PHE HZ H -8.194 13.182 8.367 1.00 . A A . 53 PHE HZ 1 1
18 22285 1 1 53 PHE N N -11.551 18.697 5.003 1.00 . A A . 53 PHE N 1 1
18 22286 1 1 53 PHE O O -8.941 16.949 3.235 1.00 . A A . 53 PHE O 1 1
18 22287 1 1 54 ASP C C -7.974 19.206 1.628 1.00 . A A . 54 ASP C 1 1
18 22288 1 1 54 ASP CA C -9.484 19.037 1.495 1.00 . A A . 54 ASP CA 1 1
18 22289 1 1 54 ASP CB C -10.089 20.265 0.813 1.00 . A A . 54 ASP CB 1 1
18 22290 1 1 54 ASP CG C -9.396 21.552 1.217 1.00 . A A . 54 ASP CG 1 1
18 22291 1 1 54 ASP H H -10.772 19.466 3.119 1.00 . A A . 54 ASP H 1 1
18 22292 1 1 54 ASP HA H -9.685 18.166 0.890 1.00 . A A . 54 ASP HA 1 1
18 22293 1 1 54 ASP HB2 H -10.002 20.153 -0.259 1.00 . A A . 54 ASP HB2 1 1
18 22294 1 1 54 ASP HB3 H -11.132 20.339 1.079 1.00 . A A . 54 ASP HB3 1 1
18 22295 1 1 54 ASP N N -10.100 18.828 2.799 1.00 . A A . 54 ASP N 1 1
18 22296 1 1 54 ASP O O -7.232 19.033 0.661 1.00 . A A . 54 ASP O 1 1
18 22297 1 1 54 ASP OD1 O -9.437 21.895 2.417 1.00 . A A . 54 ASP OD1 1 1
18 22298 1 1 54 ASP OD2 O -8.814 22.216 0.333 1.00 . A A . 54 ASP OD2 1 1
18 22299 1 1 55 ASP C C -5.296 18.533 2.615 1.00 . A A . 55 ASP C 1 1
18 22300 1 1 55 ASP CA C -6.103 19.736 3.092 1.00 . A A . 55 ASP CA 1 1
18 22301 1 1 55 ASP CB C -5.863 19.967 4.585 1.00 . A A . 55 ASP CB 1 1
18 22302 1 1 55 ASP CG C -6.400 21.304 5.058 1.00 . A A . 55 ASP CG 1 1
18 22303 1 1 55 ASP H H -8.167 19.667 3.564 1.00 . A A . 55 ASP H 1 1
18 22304 1 1 55 ASP HA H -5.781 20.609 2.545 1.00 . A A . 55 ASP HA 1 1
18 22305 1 1 55 ASP HB2 H -6.352 19.185 5.147 1.00 . A A . 55 ASP HB2 1 1
18 22306 1 1 55 ASP HB3 H -4.801 19.936 4.781 1.00 . A A . 55 ASP HB3 1 1
18 22307 1 1 55 ASP N N -7.525 19.544 2.832 1.00 . A A . 55 ASP N 1 1
18 22308 1 1 55 ASP O O -5.271 17.490 3.268 1.00 . A A . 55 ASP O 1 1
18 22309 1 1 55 ASP OD1 O -7.589 21.366 5.434 1.00 . A A . 55 ASP OD1 1 1
18 22310 1 1 55 ASP OD2 O -5.631 22.288 5.050 1.00 . A A . 55 ASP OD2 1 1
18 22311 1 1 56 VAL C C -2.570 17.377 1.730 1.00 . A A . 56 VAL C 1 1
18 22312 1 1 56 VAL CA C -3.830 17.612 0.903 1.00 . A A . 56 VAL CA 1 1
18 22313 1 1 56 VAL CB C -3.427 17.919 -0.551 1.00 . A A . 56 VAL CB 1 1
18 22314 1 1 56 VAL CG1 C -2.559 16.803 -1.112 1.00 . A A . 56 VAL CG1 1 1
18 22315 1 1 56 VAL CG2 C -4.664 18.129 -1.413 1.00 . A A . 56 VAL CG2 1 1
18 22316 1 1 56 VAL H H -4.698 19.540 0.994 1.00 . A A . 56 VAL H 1 1
18 22317 1 1 56 VAL HA H -4.424 16.709 0.907 1.00 . A A . 56 VAL HA 1 1
18 22318 1 1 56 VAL HB H -2.850 18.831 -0.558 1.00 . A A . 56 VAL HB 1 1
18 22319 1 1 56 VAL HG11 H -2.823 16.626 -2.145 1.00 . A A . 56 VAL HG11 1 1
18 22320 1 1 56 VAL HG12 H -1.519 17.089 -1.048 1.00 . A A . 56 VAL HG12 1 1
18 22321 1 1 56 VAL HG13 H -2.720 15.901 -0.541 1.00 . A A . 56 VAL HG13 1 1
18 22322 1 1 56 VAL HG21 H -4.665 19.136 -1.801 1.00 . A A . 56 VAL HG21 1 1
18 22323 1 1 56 VAL HG22 H -4.652 17.427 -2.235 1.00 . A A . 56 VAL HG22 1 1
18 22324 1 1 56 VAL HG23 H -5.549 17.970 -0.817 1.00 . A A . 56 VAL HG23 1 1
18 22325 1 1 56 VAL N N -4.639 18.685 1.469 1.00 . A A . 56 VAL N 1 1
18 22326 1 1 56 VAL O O -1.964 16.308 1.668 1.00 . A A . 56 VAL O 1 1
18 22327 1 1 57 HIS C C -1.357 17.798 4.743 1.00 . A A . 57 HIS C 1 1
18 22328 1 1 57 HIS CA C -0.994 18.291 3.345 1.00 . A A . 57 HIS CA 1 1
18 22329 1 1 57 HIS CB C -0.296 19.647 3.435 1.00 . A A . 57 HIS CB 1 1
18 22330 1 1 57 HIS CD2 C 1.167 19.204 1.339 1.00 . A A . 57 HIS CD2 1 1
18 22331 1 1 57 HIS CE1 C 2.892 20.442 1.885 1.00 . A A . 57 HIS CE1 1 1
18 22332 1 1 57 HIS CG C 0.901 19.765 2.542 1.00 . A A . 57 HIS CG 1 1
18 22333 1 1 57 HIS H H -2.707 19.213 2.511 1.00 . A A . 57 HIS H 1 1
18 22334 1 1 57 HIS HA H -0.322 17.579 2.890 1.00 . A A . 57 HIS HA 1 1
18 22335 1 1 57 HIS HB2 H -0.994 20.424 3.156 1.00 . A A . 57 HIS HB2 1 1
18 22336 1 1 57 HIS HB3 H 0.029 19.811 4.451 1.00 . A A . 57 HIS HB3 1 1
18 22337 1 1 57 HIS HD1 H 2.113 21.068 3.670 1.00 . A A . 57 HIS HD1 1 1
18 22338 1 1 57 HIS HD2 H 0.522 18.537 0.785 1.00 . A A . 57 HIS HD2 1 1
18 22339 1 1 57 HIS HE1 H 3.851 20.938 1.858 1.00 . A A . 57 HIS HE1 1 1
18 22340 1 1 57 HIS N N -2.182 18.386 2.504 1.00 . A A . 57 HIS N 1 1
18 22341 1 1 57 HIS ND1 N 2.002 20.534 2.857 1.00 . A A . 57 HIS ND1 1 1
18 22342 1 1 57 HIS NE2 N 2.410 19.641 0.952 1.00 . A A . 57 HIS NE2 1 1
18 22343 1 1 57 HIS O O -0.569 17.929 5.682 1.00 . A A . 57 HIS O 1 1
18 22344 1 1 58 PHE C C -3.443 15.262 6.041 1.00 . A A . 58 PHE C 1 1
18 22345 1 1 58 PHE CA C -3.019 16.723 6.159 1.00 . A A . 58 PHE CA 1 1
18 22346 1 1 58 PHE CB C -4.188 17.566 6.672 1.00 . A A . 58 PHE CB 1 1
18 22347 1 1 58 PHE CD1 C -2.799 18.864 8.310 1.00 . A A . 58 PHE CD1 1 1
18 22348 1 1 58 PHE CD2 C -4.888 17.980 9.046 1.00 . A A . 58 PHE CD2 1 1
18 22349 1 1 58 PHE CE1 C -2.581 19.400 9.565 1.00 . A A . 58 PHE CE1 1 1
18 22350 1 1 58 PHE CE2 C -4.675 18.514 10.303 1.00 . A A . 58 PHE CE2 1 1
18 22351 1 1 58 PHE CG C -3.954 18.148 8.037 1.00 . A A . 58 PHE CG 1 1
18 22352 1 1 58 PHE CZ C -3.520 19.226 10.562 1.00 . A A . 58 PHE CZ 1 1
18 22353 1 1 58 PHE H H -3.134 17.157 4.090 1.00 . A A . 58 PHE H 1 1
18 22354 1 1 58 PHE HA H -2.201 16.792 6.859 1.00 . A A . 58 PHE HA 1 1
18 22355 1 1 58 PHE HB2 H -4.360 18.384 5.988 1.00 . A A . 58 PHE HB2 1 1
18 22356 1 1 58 PHE HB3 H -5.072 16.950 6.720 1.00 . A A . 58 PHE HB3 1 1
18 22357 1 1 58 PHE HD1 H -2.064 19.002 7.531 1.00 . A A . 58 PHE HD1 1 1
18 22358 1 1 58 PHE HD2 H -5.792 17.423 8.844 1.00 . A A . 58 PHE HD2 1 1
18 22359 1 1 58 PHE HE1 H -1.677 19.956 9.765 1.00 . A A . 58 PHE HE1 1 1
18 22360 1 1 58 PHE HE2 H -5.412 18.376 11.080 1.00 . A A . 58 PHE HE2 1 1
18 22361 1 1 58 PHE HZ H -3.351 19.643 11.544 1.00 . A A . 58 PHE HZ 1 1
18 22362 1 1 58 PHE N N -2.551 17.233 4.875 1.00 . A A . 58 PHE N 1 1
18 22363 1 1 58 PHE O O -3.843 14.639 7.027 1.00 . A A . 58 PHE O 1 1
18 22364 1 1 59 LEU C C -2.829 12.379 5.360 1.00 . A A . 59 LEU C 1 1
18 22365 1 1 59 LEU CA C -3.731 13.334 4.584 1.00 . A A . 59 LEU CA 1 1
18 22366 1 1 59 LEU CB C -3.653 13.023 3.088 1.00 . A A . 59 LEU CB 1 1
18 22367 1 1 59 LEU CD1 C -6.065 12.389 2.825 1.00 . A A . 59 LEU CD1 1 1
18 22368 1 1 59 LEU CD2 C -5.327 14.724 2.320 1.00 . A A . 59 LEU CD2 1 1
18 22369 1 1 59 LEU CG C -4.936 13.255 2.287 1.00 . A A . 59 LEU CG 1 1
18 22370 1 1 59 LEU H H -3.030 15.268 4.086 1.00 . A A . 59 LEU H 1 1
18 22371 1 1 59 LEU HA H -4.749 13.202 4.919 1.00 . A A . 59 LEU HA 1 1
18 22372 1 1 59 LEU HB2 H -2.882 13.644 2.661 1.00 . A A . 59 LEU HB2 1 1
18 22373 1 1 59 LEU HB3 H -3.379 11.984 2.981 1.00 . A A . 59 LEU HB3 1 1
18 22374 1 1 59 LEU HD11 H -6.406 12.788 3.769 1.00 . A A . 59 LEU HD11 1 1
18 22375 1 1 59 LEU HD12 H -5.707 11.380 2.971 1.00 . A A . 59 LEU HD12 1 1
18 22376 1 1 59 LEU HD13 H -6.882 12.382 2.119 1.00 . A A . 59 LEU HD13 1 1
18 22377 1 1 59 LEU HD21 H -4.437 15.332 2.403 1.00 . A A . 59 LEU HD21 1 1
18 22378 1 1 59 LEU HD22 H -5.968 14.907 3.170 1.00 . A A . 59 LEU HD22 1 1
18 22379 1 1 59 LEU HD23 H -5.852 14.977 1.411 1.00 . A A . 59 LEU HD23 1 1
18 22380 1 1 59 LEU HG H -4.764 12.975 1.257 1.00 . A A . 59 LEU HG 1 1
18 22381 1 1 59 LEU N N -3.356 14.722 4.831 1.00 . A A . 59 LEU N 1 1
18 22382 1 1 59 LEU O O -3.252 11.292 5.754 1.00 . A A . 59 LEU O 1 1
18 22383 1 1 60 GLY C C -0.558 12.338 7.775 1.00 . A A . 60 GLY C 1 1
18 22384 1 1 60 GLY CA C -0.645 11.964 6.309 1.00 . A A . 60 GLY CA 1 1
18 22385 1 1 60 GLY H H -1.303 13.670 5.240 1.00 . A A . 60 GLY H 1 1
18 22386 1 1 60 GLY HA2 H -0.953 10.932 6.228 1.00 . A A . 60 GLY HA2 1 1
18 22387 1 1 60 GLY HA3 H 0.334 12.072 5.863 1.00 . A A . 60 GLY HA3 1 1
18 22388 1 1 60 GLY N N -1.585 12.794 5.578 1.00 . A A . 60 GLY N 1 1
18 22389 1 1 60 GLY O O -0.059 11.565 8.591 1.00 . A A . 60 GLY O 1 1
18 22390 1 1 61 SER C C -2.291 13.619 10.224 1.00 . A A . 61 SER C 1 1
18 22391 1 1 61 SER CA C -1.014 14.008 9.487 1.00 . A A . 61 SER CA 1 1
18 22392 1 1 61 SER CB C -0.836 15.528 9.517 1.00 . A A . 61 SER CB 1 1
18 22393 1 1 61 SER H H -1.428 14.102 7.412 1.00 . A A . 61 SER H 1 1
18 22394 1 1 61 SER HA H -0.172 13.546 9.979 1.00 . A A . 61 SER HA 1 1
18 22395 1 1 61 SER HB2 H -0.287 15.841 8.642 1.00 . A A . 61 SER HB2 1 1
18 22396 1 1 61 SER HB3 H -1.807 16.001 9.523 1.00 . A A . 61 SER HB3 1 1
18 22397 1 1 61 SER HG H -0.064 16.893 10.692 1.00 . A A . 61 SER HG 1 1
18 22398 1 1 61 SER N N -1.043 13.530 8.109 1.00 . A A . 61 SER N 1 1
18 22399 1 1 61 SER O O -2.245 12.971 11.268 1.00 . A A . 61 SER O 1 1
18 22400 1 1 61 SER OG O -0.123 15.934 10.673 1.00 . A A . 61 SER OG 1 1
18 22401 1 1 62 ASN C C -4.849 12.224 10.565 1.00 . A A . 62 ASN C 1 1
18 22402 1 1 62 ASN CA C -4.723 13.716 10.278 1.00 . A A . 62 ASN CA 1 1
18 22403 1 1 62 ASN CB C -5.859 14.169 9.359 1.00 . A A . 62 ASN CB 1 1
18 22404 1 1 62 ASN CG C -6.983 14.845 10.120 1.00 . A A . 62 ASN CG 1 1
18 22405 1 1 62 ASN H H -3.404 14.537 8.839 1.00 . A A . 62 ASN H 1 1
18 22406 1 1 62 ASN HA H -4.788 14.257 11.209 1.00 . A A . 62 ASN HA 1 1
18 22407 1 1 62 ASN HB2 H -5.471 14.866 8.632 1.00 . A A . 62 ASN HB2 1 1
18 22408 1 1 62 ASN HB3 H -6.263 13.309 8.845 1.00 . A A . 62 ASN HB3 1 1
18 22409 1 1 62 ASN HD21 H -7.822 13.082 10.499 1.00 . A A . 62 ASN HD21 1 1
18 22410 1 1 62 ASN HD22 H -8.650 14.460 11.132 1.00 . A A . 62 ASN HD22 1 1
18 22411 1 1 62 ASN N N -3.431 14.022 9.672 1.00 . A A . 62 ASN N 1 1
18 22412 1 1 62 ASN ND2 N -7.912 14.048 10.636 1.00 . A A . 62 ASN ND2 1 1
18 22413 1 1 62 ASN O O -4.207 11.398 9.916 1.00 . A A . 62 ASN O 1 1
18 22414 1 1 62 ASN OD1 O -7.015 16.069 10.241 1.00 . A A . 62 ASN OD1 1 1
18 22415 1 1 63 VAL C C -6.236 9.641 10.699 1.00 . A A . 63 VAL C 1 1
18 22416 1 1 63 VAL CA C -5.895 10.490 11.918 1.00 . A A . 63 VAL CA 1 1
18 22417 1 1 63 VAL CB C -7.022 10.353 12.957 1.00 . A A . 63 VAL CB 1 1
18 22418 1 1 63 VAL CG1 C -8.278 11.069 12.481 1.00 . A A . 63 VAL CG1 1 1
18 22419 1 1 63 VAL CG2 C -7.310 8.887 13.242 1.00 . A A . 63 VAL CG2 1 1
18 22420 1 1 63 VAL H H -6.166 12.586 12.026 1.00 . A A . 63 VAL H 1 1
18 22421 1 1 63 VAL HA H -4.981 10.119 12.358 1.00 . A A . 63 VAL HA 1 1
18 22422 1 1 63 VAL HB H -6.697 10.819 13.876 1.00 . A A . 63 VAL HB 1 1
18 22423 1 1 63 VAL HG11 H -8.718 10.516 11.664 1.00 . A A . 63 VAL HG11 1 1
18 22424 1 1 63 VAL HG12 H -8.985 11.135 13.295 1.00 . A A . 63 VAL HG12 1 1
18 22425 1 1 63 VAL HG13 H -8.020 12.062 12.145 1.00 . A A . 63 VAL HG13 1 1
18 22426 1 1 63 VAL HG21 H -7.629 8.401 12.332 1.00 . A A . 63 VAL HG21 1 1
18 22427 1 1 63 VAL HG22 H -6.414 8.408 13.610 1.00 . A A . 63 VAL HG22 1 1
18 22428 1 1 63 VAL HG23 H -8.090 8.810 13.985 1.00 . A A . 63 VAL HG23 1 1
18 22429 1 1 63 VAL N N -5.682 11.883 11.544 1.00 . A A . 63 VAL N 1 1
18 22430 1 1 63 VAL O O -5.701 8.547 10.522 1.00 . A A . 63 VAL O 1 1
18 22431 1 1 64 MET C C -7.914 7.997 8.977 1.00 . A A . 64 MET C 1 1
18 22432 1 1 64 MET CA C -7.544 9.441 8.656 1.00 . A A . 64 MET CA 1 1
18 22433 1 1 64 MET CB C -6.427 9.472 7.611 1.00 . A A . 64 MET CB 1 1
18 22434 1 1 64 MET CE C -9.325 10.817 5.681 1.00 . A A . 64 MET CE 1 1
18 22435 1 1 64 MET CG C -6.934 9.508 6.179 1.00 . A A . 64 MET CG 1 1
18 22436 1 1 64 MET H H -7.523 11.029 10.054 1.00 . A A . 64 MET H 1 1
18 22437 1 1 64 MET HA H -8.412 9.943 8.255 1.00 . A A . 64 MET HA 1 1
18 22438 1 1 64 MET HB2 H -5.819 10.349 7.777 1.00 . A A . 64 MET HB2 1 1
18 22439 1 1 64 MET HB3 H -5.813 8.591 7.730 1.00 . A A . 64 MET HB3 1 1
18 22440 1 1 64 MET HE1 H -9.850 11.681 6.060 1.00 . A A . 64 MET HE1 1 1
18 22441 1 1 64 MET HE2 H -9.642 10.618 4.669 1.00 . A A . 64 MET HE2 1 1
18 22442 1 1 64 MET HE3 H -9.547 9.960 6.303 1.00 . A A . 64 MET HE3 1 1
18 22443 1 1 64 MET HG2 H -6.122 9.244 5.516 1.00 . A A . 64 MET HG2 1 1
18 22444 1 1 64 MET HG3 H -7.729 8.784 6.076 1.00 . A A . 64 MET HG3 1 1
18 22445 1 1 64 MET N N -7.132 10.152 9.859 1.00 . A A . 64 MET N 1 1
18 22446 1 1 64 MET O O -7.410 7.064 8.353 1.00 . A A . 64 MET O 1 1
18 22447 1 1 64 MET SD S -7.562 11.130 5.704 1.00 . A A . 64 MET SD 1 1
18 22448 1 1 65 GLU C C -10.522 6.096 9.640 1.00 . A A . 65 GLU C 1 1
18 22449 1 1 65 GLU CA C -9.235 6.489 10.359 1.00 . A A . 65 GLU CA 1 1
18 22450 1 1 65 GLU CB C -9.446 6.436 11.874 1.00 . A A . 65 GLU CB 1 1
18 22451 1 1 65 GLU CD C -8.799 4.070 12.478 1.00 . A A . 65 GLU CD 1 1
18 22452 1 1 65 GLU CG C -8.452 5.541 12.596 1.00 . A A . 65 GLU CG 1 1
18 22453 1 1 65 GLU H H -9.164 8.604 10.415 1.00 . A A . 65 GLU H 1 1
18 22454 1 1 65 GLU HA H -8.458 5.790 10.089 1.00 . A A . 65 GLU HA 1 1
18 22455 1 1 65 GLU HB2 H -9.358 7.435 12.273 1.00 . A A . 65 GLU HB2 1 1
18 22456 1 1 65 GLU HB3 H -10.442 6.066 12.072 1.00 . A A . 65 GLU HB3 1 1
18 22457 1 1 65 GLU HG2 H -7.471 5.700 12.174 1.00 . A A . 65 GLU HG2 1 1
18 22458 1 1 65 GLU HG3 H -8.440 5.810 13.642 1.00 . A A . 65 GLU HG3 1 1
18 22459 1 1 65 GLU N N -8.798 7.820 9.955 1.00 . A A . 65 GLU N 1 1
18 22460 1 1 65 GLU O O -11.037 6.850 8.814 1.00 . A A . 65 GLU O 1 1
18 22461 1 1 65 GLU OE1 O -8.421 3.453 11.459 1.00 . A A . 65 GLU OE1 1 1
18 22462 1 1 65 GLU OE2 O -9.446 3.536 13.402 1.00 . A A . 65 GLU OE2 1 1
18 22463 1 1 66 GLU C C -13.426 5.363 9.620 1.00 . A A . 66 GLU C 1 1
18 22464 1 1 66 GLU CA C -12.259 4.419 9.343 1.00 . A A . 66 GLU CA 1 1
18 22465 1 1 66 GLU CB C -12.589 3.017 9.860 1.00 . A A . 66 GLU CB 1 1
18 22466 1 1 66 GLU CD C -12.779 1.503 11.873 1.00 . A A . 66 GLU CD 1 1
18 22467 1 1 66 GLU CG C -12.661 2.929 11.376 1.00 . A A . 66 GLU CG 1 1
18 22468 1 1 66 GLU H H -10.576 4.357 10.625 1.00 . A A . 66 GLU H 1 1
18 22469 1 1 66 GLU HA H -12.098 4.370 8.276 1.00 . A A . 66 GLU HA 1 1
18 22470 1 1 66 GLU HB2 H -13.544 2.712 9.457 1.00 . A A . 66 GLU HB2 1 1
18 22471 1 1 66 GLU HB3 H -11.828 2.332 9.517 1.00 . A A . 66 GLU HB3 1 1
18 22472 1 1 66 GLU HG2 H -11.766 3.368 11.792 1.00 . A A . 66 GLU HG2 1 1
18 22473 1 1 66 GLU HG3 H -13.523 3.485 11.715 1.00 . A A . 66 GLU HG3 1 1
18 22474 1 1 66 GLU N N -11.034 4.912 9.960 1.00 . A A . 66 GLU N 1 1
18 22475 1 1 66 GLU O O -14.191 5.701 8.718 1.00 . A A . 66 GLU O 1 1
18 22476 1 1 66 GLU OE1 O -12.206 0.600 11.227 1.00 . A A . 66 GLU OE1 1 1
18 22477 1 1 66 GLU OE2 O -13.444 1.288 12.908 1.00 . A A . 66 GLU OE2 1 1
18 22478 1 1 67 GLN C C -14.490 8.036 10.572 1.00 . A A . 67 GLN C 1 1
18 22479 1 1 67 GLN CA C -14.627 6.687 11.271 1.00 . A A . 67 GLN CA 1 1
18 22480 1 1 67 GLN CB C -14.622 6.884 12.788 1.00 . A A . 67 GLN CB 1 1
18 22481 1 1 67 GLN CD C -16.246 6.600 14.703 1.00 . A A . 67 GLN CD 1 1
18 22482 1 1 67 GLN CG C -15.984 7.248 13.358 1.00 . A A . 67 GLN CG 1 1
18 22483 1 1 67 GLN H H -12.912 5.479 11.548 1.00 . A A . 67 GLN H 1 1
18 22484 1 1 67 GLN HA H -15.563 6.239 10.979 1.00 . A A . 67 GLN HA 1 1
18 22485 1 1 67 GLN HB2 H -14.294 5.968 13.257 1.00 . A A . 67 GLN HB2 1 1
18 22486 1 1 67 GLN HB3 H -13.930 7.675 13.034 1.00 . A A . 67 GLN HB3 1 1
18 22487 1 1 67 GLN HE21 H -16.182 4.795 13.871 1.00 . A A . 67 GLN HE21 1 1
18 22488 1 1 67 GLN HE22 H -16.476 4.827 15.573 1.00 . A A . 67 GLN HE22 1 1
18 22489 1 1 67 GLN HG2 H -16.034 8.321 13.479 1.00 . A A . 67 GLN HG2 1 1
18 22490 1 1 67 GLN HG3 H -16.747 6.929 12.665 1.00 . A A . 67 GLN HG3 1 1
18 22491 1 1 67 GLN N N -13.554 5.784 10.874 1.00 . A A . 67 GLN N 1 1
18 22492 1 1 67 GLN NE2 N -16.309 5.273 14.717 1.00 . A A . 67 GLN NE2 1 1
18 22493 1 1 67 GLN O O -15.467 8.582 10.059 1.00 . A A . 67 GLN O 1 1
18 22494 1 1 67 GLN OE1 O -16.391 7.282 15.717 1.00 . A A . 67 GLN OE1 1 1
18 22495 1 1 68 ASP C C -13.556 9.875 8.494 1.00 . A A . 68 ASP C 1 1
18 22496 1 1 68 ASP CA C -13.007 9.851 9.917 1.00 . A A . 68 ASP CA 1 1
18 22497 1 1 68 ASP CB C -11.504 10.136 9.901 1.00 . A A . 68 ASP CB 1 1
18 22498 1 1 68 ASP CG C -11.137 11.351 10.731 1.00 . A A . 68 ASP CG 1 1
18 22499 1 1 68 ASP H H -12.533 8.082 10.980 1.00 . A A . 68 ASP H 1 1
18 22500 1 1 68 ASP HA H -13.503 10.616 10.494 1.00 . A A . 68 ASP HA 1 1
18 22501 1 1 68 ASP HB2 H -10.978 9.280 10.299 1.00 . A A . 68 ASP HB2 1 1
18 22502 1 1 68 ASP HB3 H -11.187 10.308 8.883 1.00 . A A . 68 ASP HB3 1 1
18 22503 1 1 68 ASP N N -13.272 8.566 10.555 1.00 . A A . 68 ASP N 1 1
18 22504 1 1 68 ASP O O -14.092 10.888 8.041 1.00 . A A . 68 ASP O 1 1
18 22505 1 1 68 ASP OD1 O -11.846 11.631 11.720 1.00 . A A . 68 ASP OD1 1 1
18 22506 1 1 68 ASP OD2 O -10.139 12.021 10.393 1.00 . A A . 68 ASP OD2 1 1
18 22507 1 1 69 LEU C C -15.420 8.543 6.383 1.00 . A A . 69 LEU C 1 1
18 22508 1 1 69 LEU CA C -13.900 8.647 6.420 1.00 . A A . 69 LEU CA 1 1
18 22509 1 1 69 LEU CB C -13.277 7.431 5.734 1.00 . A A . 69 LEU CB 1 1
18 22510 1 1 69 LEU CD1 C -11.418 5.798 6.140 1.00 . A A . 69 LEU CD1 1 1
18 22511 1 1 69 LEU CD2 C -11.024 7.803 4.698 1.00 . A A . 69 LEU CD2 1 1
18 22512 1 1 69 LEU CG C -11.767 7.260 5.910 1.00 . A A . 69 LEU CG 1 1
18 22513 1 1 69 LEU H H -12.982 7.982 8.208 1.00 . A A . 69 LEU H 1 1
18 22514 1 1 69 LEU HA H -13.599 9.542 5.893 1.00 . A A . 69 LEU HA 1 1
18 22515 1 1 69 LEU HB2 H -13.757 6.548 6.127 1.00 . A A . 69 LEU HB2 1 1
18 22516 1 1 69 LEU HB3 H -13.481 7.509 4.676 1.00 . A A . 69 LEU HB3 1 1
18 22517 1 1 69 LEU HD11 H -11.104 5.352 5.209 1.00 . A A . 69 LEU HD11 1 1
18 22518 1 1 69 LEU HD12 H -12.286 5.276 6.516 1.00 . A A . 69 LEU HD12 1 1
18 22519 1 1 69 LEU HD13 H -10.617 5.729 6.861 1.00 . A A . 69 LEU HD13 1 1
18 22520 1 1 69 LEU HD21 H -10.592 6.983 4.144 1.00 . A A . 69 LEU HD21 1 1
18 22521 1 1 69 LEU HD22 H -10.240 8.471 5.026 1.00 . A A . 69 LEU HD22 1 1
18 22522 1 1 69 LEU HD23 H -11.714 8.341 4.065 1.00 . A A . 69 LEU HD23 1 1
18 22523 1 1 69 LEU HG H -11.447 7.819 6.778 1.00 . A A . 69 LEU HG 1 1
18 22524 1 1 69 LEU N N -13.418 8.755 7.793 1.00 . A A . 69 LEU N 1 1
18 22525 1 1 69 LEU O O -16.060 8.981 5.426 1.00 . A A . 69 LEU O 1 1
18 22526 1 1 70 ARG C C -18.115 9.130 7.860 1.00 . A A . 70 ARG C 1 1
18 22527 1 1 70 ARG CA C -17.441 7.804 7.521 1.00 . A A . 70 ARG CA 1 1
18 22528 1 1 70 ARG CB C -17.795 6.754 8.576 1.00 . A A . 70 ARG CB 1 1
18 22529 1 1 70 ARG CD C -19.448 4.867 8.728 1.00 . A A . 70 ARG CD 1 1
18 22530 1 1 70 ARG CG C -19.266 6.370 8.582 1.00 . A A . 70 ARG CG 1 1
18 22531 1 1 70 ARG CZ C -21.881 4.669 8.430 1.00 . A A . 70 ARG CZ 1 1
18 22532 1 1 70 ARG H H -15.432 7.636 8.165 1.00 . A A . 70 ARG H 1 1
18 22533 1 1 70 ARG HA H -17.797 7.468 6.559 1.00 . A A . 70 ARG HA 1 1
18 22534 1 1 70 ARG HB2 H -17.214 5.863 8.390 1.00 . A A . 70 ARG HB2 1 1
18 22535 1 1 70 ARG HB3 H -17.543 7.142 9.551 1.00 . A A . 70 ARG HB3 1 1
18 22536 1 1 70 ARG HD2 H -18.583 4.371 8.314 1.00 . A A . 70 ARG HD2 1 1
18 22537 1 1 70 ARG HD3 H -19.532 4.629 9.777 1.00 . A A . 70 ARG HD3 1 1
18 22538 1 1 70 ARG HE H -20.515 3.837 7.237 1.00 . A A . 70 ARG HE 1 1
18 22539 1 1 70 ARG HG2 H -19.754 6.862 9.410 1.00 . A A . 70 ARG HG2 1 1
18 22540 1 1 70 ARG HG3 H -19.716 6.690 7.654 1.00 . A A . 70 ARG HG3 1 1
18 22541 1 1 70 ARG HH11 H -21.306 5.773 10.022 1.00 . A A . 70 ARG HH11 1 1
18 22542 1 1 70 ARG HH12 H -23.018 5.624 9.800 1.00 . A A . 70 ARG HH12 1 1
18 22543 1 1 70 ARG HH21 H -22.767 3.635 6.935 1.00 . A A . 70 ARG HH21 1 1
18 22544 1 1 70 ARG HH22 H -23.848 4.408 8.045 1.00 . A A . 70 ARG HH22 1 1
18 22545 1 1 70 ARG N N -15.995 7.964 7.433 1.00 . A A . 70 ARG N 1 1
18 22546 1 1 70 ARG NE N -20.643 4.391 8.035 1.00 . A A . 70 ARG NE 1 1
18 22547 1 1 70 ARG NH1 N -22.085 5.416 9.506 1.00 . A A . 70 ARG NH1 1 1
18 22548 1 1 70 ARG NH2 N -22.917 4.199 7.748 1.00 . A A . 70 ARG NH2 1 1
18 22549 1 1 70 ARG O O -19.185 9.445 7.339 1.00 . A A . 70 ARG O 1 1
18 22550 1 1 71 ASP C C -18.112 12.145 7.958 1.00 . A A . 71 ASP C 1 1
18 22551 1 1 71 ASP CA C -18.022 11.193 9.146 1.00 . A A . 71 ASP CA 1 1
18 22552 1 1 71 ASP CB C -17.151 11.809 10.243 1.00 . A A . 71 ASP CB 1 1
18 22553 1 1 71 ASP CG C -17.678 13.149 10.718 1.00 . A A . 71 ASP CG 1 1
18 22554 1 1 71 ASP H H -16.634 9.595 9.119 1.00 . A A . 71 ASP H 1 1
18 22555 1 1 71 ASP HA H -19.015 11.031 9.538 1.00 . A A . 71 ASP HA 1 1
18 22556 1 1 71 ASP HB2 H -17.118 11.136 11.088 1.00 . A A . 71 ASP HB2 1 1
18 22557 1 1 71 ASP HB3 H -16.150 11.951 9.862 1.00 . A A . 71 ASP HB3 1 1
18 22558 1 1 71 ASP N N -17.483 9.902 8.737 1.00 . A A . 71 ASP N 1 1
18 22559 1 1 71 ASP O O -19.057 12.927 7.847 1.00 . A A . 71 ASP O 1 1
18 22560 1 1 71 ASP OD1 O -18.835 13.199 11.183 1.00 . A A . 71 ASP OD1 1 1
18 22561 1 1 71 ASP OD2 O -16.932 14.146 10.625 1.00 . A A . 71 ASP OD2 1 1
18 22562 1 1 72 ILE C C -18.073 12.441 4.833 1.00 . A A . 72 ILE C 1 1
18 22563 1 1 72 ILE CA C -17.093 12.930 5.894 1.00 . A A . 72 ILE CA 1 1
18 22564 1 1 72 ILE CB C -15.681 12.992 5.280 1.00 . A A . 72 ILE CB 1 1
18 22565 1 1 72 ILE CD1 C -14.090 11.599 3.865 1.00 . A A . 72 ILE CD1 1 1
18 22566 1 1 72 ILE CG1 C -15.215 11.592 4.876 1.00 . A A . 72 ILE CG1 1 1
18 22567 1 1 72 ILE CG2 C -14.704 13.619 6.264 1.00 . A A . 72 ILE CG2 1 1
18 22568 1 1 72 ILE H H -16.398 11.432 7.217 1.00 . A A . 72 ILE H 1 1
18 22569 1 1 72 ILE HA H -17.376 13.927 6.197 1.00 . A A . 72 ILE HA 1 1
18 22570 1 1 72 ILE HB H -15.722 13.618 4.402 1.00 . A A . 72 ILE HB 1 1
18 22571 1 1 72 ILE HD11 H -13.382 10.819 4.109 1.00 . A A . 72 ILE HD11 1 1
18 22572 1 1 72 ILE HD12 H -14.490 11.426 2.878 1.00 . A A . 72 ILE HD12 1 1
18 22573 1 1 72 ILE HD13 H -13.590 12.556 3.889 1.00 . A A . 72 ILE HD13 1 1
18 22574 1 1 72 ILE HG12 H -14.870 11.067 5.752 1.00 . A A . 72 ILE HG12 1 1
18 22575 1 1 72 ILE HG13 H -16.046 11.055 4.444 1.00 . A A . 72 ILE HG13 1 1
18 22576 1 1 72 ILE HG21 H -13.965 14.191 5.721 1.00 . A A . 72 ILE HG21 1 1
18 22577 1 1 72 ILE HG22 H -15.240 14.271 6.937 1.00 . A A . 72 ILE HG22 1 1
18 22578 1 1 72 ILE HG23 H -14.213 12.840 6.828 1.00 . A A . 72 ILE HG23 1 1
18 22579 1 1 72 ILE N N -17.124 12.075 7.073 1.00 . A A . 72 ILE N 1 1
18 22580 1 1 72 ILE O O -18.488 13.199 3.959 1.00 . A A . 72 ILE O 1 1
18 22581 1 1 73 GLY C C -18.956 9.218 3.497 1.00 . A A . 73 GLY C 1 1
18 22582 1 1 73 GLY CA C -19.375 10.597 3.964 1.00 . A A . 73 GLY CA 1 1
18 22583 1 1 73 GLY H H -18.081 10.608 5.639 1.00 . A A . 73 GLY H 1 1
18 22584 1 1 73 GLY HA2 H -20.350 10.530 4.424 1.00 . A A . 73 GLY HA2 1 1
18 22585 1 1 73 GLY HA3 H -19.437 11.252 3.107 1.00 . A A . 73 GLY HA3 1 1
18 22586 1 1 73 GLY N N -18.444 11.167 4.921 1.00 . A A . 73 GLY N 1 1
18 22587 1 1 73 GLY O O -19.792 8.328 3.341 1.00 . A A . 73 GLY O 1 1
18 22588 1 1 74 ILE C C -17.425 6.655 3.829 1.00 . A A . 74 ILE C 1 1
18 22589 1 1 74 ILE CA C -17.131 7.759 2.819 1.00 . A A . 74 ILE CA 1 1
18 22590 1 1 74 ILE CB C -15.612 7.829 2.580 1.00 . A A . 74 ILE CB 1 1
18 22591 1 1 74 ILE CD1 C -13.792 9.234 1.487 1.00 . A A . 74 ILE CD1 1 1
18 22592 1 1 74 ILE CG1 C -15.276 8.973 1.620 1.00 . A A . 74 ILE CG1 1 1
18 22593 1 1 74 ILE CG2 C -15.100 6.504 2.032 1.00 . A A . 74 ILE CG2 1 1
18 22594 1 1 74 ILE H H -17.042 9.788 3.414 1.00 . A A . 74 ILE H 1 1
18 22595 1 1 74 ILE HA H -17.611 7.513 1.883 1.00 . A A . 74 ILE HA 1 1
18 22596 1 1 74 ILE HB H -15.128 8.010 3.528 1.00 . A A . 74 ILE HB 1 1
18 22597 1 1 74 ILE HD11 H -13.392 9.539 2.443 1.00 . A A . 74 ILE HD11 1 1
18 22598 1 1 74 ILE HD12 H -13.296 8.334 1.157 1.00 . A A . 74 ILE HD12 1 1
18 22599 1 1 74 ILE HD13 H -13.629 10.020 0.764 1.00 . A A . 74 ILE HD13 1 1
18 22600 1 1 74 ILE HG12 H -15.660 8.737 0.641 1.00 . A A . 74 ILE HG12 1 1
18 22601 1 1 74 ILE HG13 H -15.742 9.880 1.978 1.00 . A A . 74 ILE HG13 1 1
18 22602 1 1 74 ILE HG21 H -14.432 6.052 2.751 1.00 . A A . 74 ILE HG21 1 1
18 22603 1 1 74 ILE HG22 H -15.934 5.844 1.852 1.00 . A A . 74 ILE HG22 1 1
18 22604 1 1 74 ILE HG23 H -14.570 6.677 1.107 1.00 . A A . 74 ILE HG23 1 1
18 22605 1 1 74 ILE N N -17.659 9.040 3.272 1.00 . A A . 74 ILE N 1 1
18 22606 1 1 74 ILE O O -16.700 6.487 4.810 1.00 . A A . 74 ILE O 1 1
18 22607 1 1 75 SER C C -18.740 3.466 3.775 1.00 . A A . 75 SER C 1 1
18 22608 1 1 75 SER CA C -18.885 4.816 4.471 1.00 . A A . 75 SER CA 1 1
18 22609 1 1 75 SER CB C -20.328 5.008 4.941 1.00 . A A . 75 SER CB 1 1
18 22610 1 1 75 SER H H -19.032 6.086 2.783 1.00 . A A . 75 SER H 1 1
18 22611 1 1 75 SER HA H -18.230 4.837 5.329 1.00 . A A . 75 SER HA 1 1
18 22612 1 1 75 SER HB2 H -20.736 4.055 5.241 1.00 . A A . 75 SER HB2 1 1
18 22613 1 1 75 SER HB3 H -20.343 5.687 5.782 1.00 . A A . 75 SER HB3 1 1
18 22614 1 1 75 SER HG H -21.385 4.844 3.301 1.00 . A A . 75 SER HG 1 1
18 22615 1 1 75 SER N N -18.494 5.903 3.582 1.00 . A A . 75 SER N 1 1
18 22616 1 1 75 SER O O -19.097 2.428 4.331 1.00 . A A . 75 SER O 1 1
18 22617 1 1 75 SER OG O -21.135 5.544 3.906 1.00 . A A . 75 SER OG 1 1
18 22618 1 1 76 ASP C C -16.654 1.655 2.069 1.00 . A A . 76 ASP C 1 1
18 22619 1 1 76 ASP CA C -18.021 2.270 1.782 1.00 . A A . 76 ASP CA 1 1
18 22620 1 1 76 ASP CB C -18.159 2.559 0.287 1.00 . A A . 76 ASP CB 1 1
18 22621 1 1 76 ASP CG C -19.495 2.109 -0.270 1.00 . A A . 76 ASP CG 1 1
18 22622 1 1 76 ASP H H -17.949 4.351 2.165 1.00 . A A . 76 ASP H 1 1
18 22623 1 1 76 ASP HA H -18.786 1.566 2.075 1.00 . A A . 76 ASP HA 1 1
18 22624 1 1 76 ASP HB2 H -18.063 3.623 0.123 1.00 . A A . 76 ASP HB2 1 1
18 22625 1 1 76 ASP HB3 H -17.375 2.045 -0.248 1.00 . A A . 76 ASP HB3 1 1
18 22626 1 1 76 ASP N N -18.215 3.490 2.555 1.00 . A A . 76 ASP N 1 1
18 22627 1 1 76 ASP O O -15.694 2.347 2.408 1.00 . A A . 76 ASP O 1 1
18 22628 1 1 76 ASP OD1 O -20.011 1.069 0.193 1.00 . A A . 76 ASP OD1 1 1
18 22629 1 1 76 ASP OD2 O -20.027 2.796 -1.167 1.00 . A A . 76 ASP OD2 1 1
18 22630 1 1 77 PRO C C -14.263 -0.132 1.107 1.00 . A A . 77 PRO C 1 1
18 22631 1 1 77 PRO CA C -15.319 -0.412 2.173 1.00 . A A . 77 PRO CA 1 1
18 22632 1 1 77 PRO CB C -15.757 -1.878 2.117 1.00 . A A . 77 PRO CB 1 1
18 22633 1 1 77 PRO CD C -17.667 -0.564 1.531 1.00 . A A . 77 PRO CD 1 1
18 22634 1 1 77 PRO CG C -16.979 -1.875 1.265 1.00 . A A . 77 PRO CG 1 1
18 22635 1 1 77 PRO HA H -14.910 -0.194 3.148 1.00 . A A . 77 PRO HA 1 1
18 22636 1 1 77 PRO HB2 H -14.970 -2.476 1.678 1.00 . A A . 77 PRO HB2 1 1
18 22637 1 1 77 PRO HB3 H -15.972 -2.232 3.114 1.00 . A A . 77 PRO HB3 1 1
18 22638 1 1 77 PRO HD2 H -18.147 -0.201 0.635 1.00 . A A . 77 PRO HD2 1 1
18 22639 1 1 77 PRO HD3 H -18.385 -0.670 2.331 1.00 . A A . 77 PRO HD3 1 1
18 22640 1 1 77 PRO HG2 H -16.702 -1.950 0.225 1.00 . A A . 77 PRO HG2 1 1
18 22641 1 1 77 PRO HG3 H -17.622 -2.698 1.543 1.00 . A A . 77 PRO HG3 1 1
18 22642 1 1 77 PRO N N -16.563 0.324 1.932 1.00 . A A . 77 PRO N 1 1
18 22643 1 1 77 PRO O O -13.098 0.103 1.424 1.00 . A A . 77 PRO O 1 1
18 22644 1 1 78 GLN C C -13.427 1.577 -1.362 1.00 . A A . 78 GLN C 1 1
18 22645 1 1 78 GLN CA C -13.771 0.093 -1.265 1.00 . A A . 78 GLN CA 1 1
18 22646 1 1 78 GLN CB C -14.390 -0.385 -2.579 1.00 . A A . 78 GLN CB 1 1
18 22647 1 1 78 GLN CD C -16.838 -0.886 -2.960 1.00 . A A . 78 GLN CD 1 1
18 22648 1 1 78 GLN CG C -15.773 0.188 -2.843 1.00 . A A . 78 GLN CG 1 1
18 22649 1 1 78 GLN H H -15.623 -0.351 -0.342 1.00 . A A . 78 GLN H 1 1
18 22650 1 1 78 GLN HA H -12.863 -0.462 -1.082 1.00 . A A . 78 GLN HA 1 1
18 22651 1 1 78 GLN HB2 H -13.744 -0.099 -3.394 1.00 . A A . 78 GLN HB2 1 1
18 22652 1 1 78 GLN HB3 H -14.470 -1.462 -2.553 1.00 . A A . 78 GLN HB3 1 1
18 22653 1 1 78 GLN HE21 H -15.743 -1.859 -4.306 1.00 . A A . 78 GLN HE21 1 1
18 22654 1 1 78 GLN HE22 H -17.259 -2.583 -3.905 1.00 . A A . 78 GLN HE22 1 1
18 22655 1 1 78 GLN HG2 H -16.038 0.847 -2.029 1.00 . A A . 78 GLN HG2 1 1
18 22656 1 1 78 GLN HG3 H -15.746 0.749 -3.765 1.00 . A A . 78 GLN HG3 1 1
18 22657 1 1 78 GLN N N -14.680 -0.159 -0.154 1.00 . A A . 78 GLN N 1 1
18 22658 1 1 78 GLN NE2 N -16.589 -1.876 -3.810 1.00 . A A . 78 GLN NE2 1 1
18 22659 1 1 78 GLN O O -12.550 1.972 -2.130 1.00 . A A . 78 GLN O 1 1
18 22660 1 1 78 GLN OE1 O -17.872 -0.826 -2.295 1.00 . A A . 78 GLN OE1 1 1
18 22661 1 1 79 HIS C C -13.143 4.260 0.682 1.00 . A A . 79 HIS C 1 1
18 22662 1 1 79 HIS CA C -13.892 3.833 -0.576 1.00 . A A . 79 HIS CA 1 1
18 22663 1 1 79 HIS CB C -15.220 4.585 -0.673 1.00 . A A . 79 HIS CB 1 1
18 22664 1 1 79 HIS CD2 C -15.667 3.533 -3.002 1.00 . A A . 79 HIS CD2 1 1
18 22665 1 1 79 HIS CE1 C -17.516 4.606 -3.488 1.00 . A A . 79 HIS CE1 1 1
18 22666 1 1 79 HIS CG C -15.946 4.354 -1.962 1.00 . A A . 79 HIS CG 1 1
18 22667 1 1 79 HIS H H -14.810 2.018 0.013 1.00 . A A . 79 HIS H 1 1
18 22668 1 1 79 HIS HA H -13.289 4.074 -1.437 1.00 . A A . 79 HIS HA 1 1
18 22669 1 1 79 HIS HB2 H -15.867 4.266 0.132 1.00 . A A . 79 HIS HB2 1 1
18 22670 1 1 79 HIS HB3 H -15.034 5.645 -0.581 1.00 . A A . 79 HIS HB3 1 1
18 22671 1 1 79 HIS HD1 H -17.570 5.679 -1.748 1.00 . A A . 79 HIS HD1 1 1
18 22672 1 1 79 HIS HD2 H -14.822 2.863 -3.080 1.00 . A A . 79 HIS HD2 1 1
18 22673 1 1 79 HIS HE1 H -18.398 4.949 -4.007 1.00 . A A . 79 HIS HE1 1 1
18 22674 1 1 79 HIS N N -14.125 2.393 -0.578 1.00 . A A . 79 HIS N 1 1
18 22675 1 1 79 HIS ND1 N -17.110 5.013 -2.299 1.00 . A A . 79 HIS ND1 1 1
18 22676 1 1 79 HIS NE2 N -16.656 3.707 -3.936 1.00 . A A . 79 HIS NE2 1 1
18 22677 1 1 79 HIS O O -12.560 5.344 0.732 1.00 . A A . 79 HIS O 1 1
18 22678 1 1 80 ARG C C -11.045 3.202 2.925 1.00 . A A . 80 ARG C 1 1
18 22679 1 1 80 ARG CA C -12.489 3.694 2.957 1.00 . A A . 80 ARG CA 1 1
18 22680 1 1 80 ARG CB C -13.235 3.043 4.123 1.00 . A A . 80 ARG CB 1 1
18 22681 1 1 80 ARG CD C -14.259 3.538 6.365 1.00 . A A . 80 ARG CD 1 1
18 22682 1 1 80 ARG CG C -14.068 4.021 4.935 1.00 . A A . 80 ARG CG 1 1
18 22683 1 1 80 ARG CZ C -15.985 1.791 6.268 1.00 . A A . 80 ARG CZ 1 1
18 22684 1 1 80 ARG H H -13.646 2.556 1.599 1.00 . A A . 80 ARG H 1 1
18 22685 1 1 80 ARG HA H -12.489 4.764 3.094 1.00 . A A . 80 ARG HA 1 1
18 22686 1 1 80 ARG HB2 H -13.894 2.280 3.733 1.00 . A A . 80 ARG HB2 1 1
18 22687 1 1 80 ARG HB3 H -12.515 2.582 4.783 1.00 . A A . 80 ARG HB3 1 1
18 22688 1 1 80 ARG HD2 H -13.316 3.615 6.885 1.00 . A A . 80 ARG HD2 1 1
18 22689 1 1 80 ARG HD3 H -14.990 4.168 6.849 1.00 . A A . 80 ARG HD3 1 1
18 22690 1 1 80 ARG HE H -14.043 1.457 6.573 1.00 . A A . 80 ARG HE 1 1
18 22691 1 1 80 ARG HG2 H -13.568 4.977 4.954 1.00 . A A . 80 ARG HG2 1 1
18 22692 1 1 80 ARG HG3 H -15.036 4.127 4.469 1.00 . A A . 80 ARG HG3 1 1
18 22693 1 1 80 ARG HH11 H -16.667 3.674 6.008 1.00 . A A . 80 ARG HH11 1 1
18 22694 1 1 80 ARG HH12 H -17.873 2.433 5.943 1.00 . A A . 80 ARG HH12 1 1
18 22695 1 1 80 ARG HH21 H -15.623 -0.187 6.488 1.00 . A A . 80 ARG HH21 1 1
18 22696 1 1 80 ARG HH22 H -17.279 0.238 6.217 1.00 . A A . 80 ARG HH22 1 1
18 22697 1 1 80 ARG N N -13.164 3.403 1.698 1.00 . A A . 80 ARG N 1 1
18 22698 1 1 80 ARG NE N -14.716 2.151 6.418 1.00 . A A . 80 ARG NE 1 1
18 22699 1 1 80 ARG NH1 N -16.918 2.708 6.056 1.00 . A A . 80 ARG NH1 1 1
18 22700 1 1 80 ARG NH2 N -16.323 0.508 6.329 1.00 . A A . 80 ARG NH2 1 1
18 22701 1 1 80 ARG O O -10.130 3.902 3.360 1.00 . A A . 80 ARG O 1 1
18 22702 1 1 81 ARG C C -8.689 2.096 1.241 1.00 . A A . 81 ARG C 1 1
18 22703 1 1 81 ARG CA C -9.516 1.407 2.322 1.00 . A A . 81 ARG CA 1 1
18 22704 1 1 81 ARG CB C -9.614 -0.091 2.027 1.00 . A A . 81 ARG CB 1 1
18 22705 1 1 81 ARG CD C -8.114 -1.492 3.478 1.00 . A A . 81 ARG CD 1 1
18 22706 1 1 81 ARG CG C -9.524 -0.963 3.268 1.00 . A A . 81 ARG CG 1 1
18 22707 1 1 81 ARG CZ C -7.037 -3.564 4.244 1.00 . A A . 81 ARG CZ 1 1
18 22708 1 1 81 ARG H H -11.617 1.483 2.079 1.00 . A A . 81 ARG H 1 1
18 22709 1 1 81 ARG HA H -9.029 1.547 3.276 1.00 . A A . 81 ARG HA 1 1
18 22710 1 1 81 ARG HB2 H -10.558 -0.291 1.541 1.00 . A A . 81 ARG HB2 1 1
18 22711 1 1 81 ARG HB3 H -8.810 -0.367 1.361 1.00 . A A . 81 ARG HB3 1 1
18 22712 1 1 81 ARG HD2 H -7.636 -1.596 2.515 1.00 . A A . 81 ARG HD2 1 1
18 22713 1 1 81 ARG HD3 H -7.564 -0.783 4.079 1.00 . A A . 81 ARG HD3 1 1
18 22714 1 1 81 ARG HE H -8.950 -3.094 4.551 1.00 . A A . 81 ARG HE 1 1
18 22715 1 1 81 ARG HG2 H -9.809 -0.378 4.130 1.00 . A A . 81 ARG HG2 1 1
18 22716 1 1 81 ARG HG3 H -10.200 -1.798 3.159 1.00 . A A . 81 ARG HG3 1 1
18 22717 1 1 81 ARG HH11 H -5.826 -2.297 3.239 1.00 . A A . 81 ARG HH11 1 1
18 22718 1 1 81 ARG HH12 H -5.078 -3.762 3.784 1.00 . A A . 81 ARG HH12 1 1
18 22719 1 1 81 ARG HH21 H -7.977 -5.027 5.275 1.00 . A A . 81 ARG HH21 1 1
18 22720 1 1 81 ARG HH22 H -6.303 -5.314 4.942 1.00 . A A . 81 ARG HH22 1 1
18 22721 1 1 81 ARG N N -10.849 1.993 2.409 1.00 . A A . 81 ARG N 1 1
18 22722 1 1 81 ARG NE N -8.111 -2.789 4.150 1.00 . A A . 81 ARG NE 1 1
18 22723 1 1 81 ARG NH1 N -5.886 -3.176 3.711 1.00 . A A . 81 ARG NH1 1 1
18 22724 1 1 81 ARG NH2 N -7.112 -4.732 4.871 1.00 . A A . 81 ARG NH2 1 1
18 22725 1 1 81 ARG O O -7.469 2.216 1.359 1.00 . A A . 81 ARG O 1 1
18 22726 1 1 82 LYS C C -8.192 4.604 -0.484 1.00 . A A . 82 LYS C 1 1
18 22727 1 1 82 LYS CA C -8.687 3.227 -0.915 1.00 . A A . 82 LYS CA 1 1
18 22728 1 1 82 LYS CB C -9.633 3.364 -2.110 1.00 . A A . 82 LYS CB 1 1
18 22729 1 1 82 LYS CD C -9.890 2.960 -4.575 1.00 . A A . 82 LYS CD 1 1
18 22730 1 1 82 LYS CE C -9.788 1.492 -4.958 1.00 . A A . 82 LYS CE 1 1
18 22731 1 1 82 LYS CG C -8.928 3.312 -3.453 1.00 . A A . 82 LYS CG 1 1
18 22732 1 1 82 LYS H H -10.331 2.424 0.150 1.00 . A A . 82 LYS H 1 1
18 22733 1 1 82 LYS HA H -7.838 2.627 -1.205 1.00 . A A . 82 LYS HA 1 1
18 22734 1 1 82 LYS HB2 H -10.357 2.562 -2.075 1.00 . A A . 82 LYS HB2 1 1
18 22735 1 1 82 LYS HB3 H -10.153 4.308 -2.036 1.00 . A A . 82 LYS HB3 1 1
18 22736 1 1 82 LYS HD2 H -10.899 3.165 -4.250 1.00 . A A . 82 LYS HD2 1 1
18 22737 1 1 82 LYS HD3 H -9.659 3.566 -5.440 1.00 . A A . 82 LYS HD3 1 1
18 22738 1 1 82 LYS HE2 H -9.050 1.020 -4.327 1.00 . A A . 82 LYS HE2 1 1
18 22739 1 1 82 LYS HE3 H -10.748 1.024 -4.802 1.00 . A A . 82 LYS HE3 1 1
18 22740 1 1 82 LYS HG2 H -8.491 4.278 -3.659 1.00 . A A . 82 LYS HG2 1 1
18 22741 1 1 82 LYS HG3 H -8.149 2.563 -3.412 1.00 . A A . 82 LYS HG3 1 1
18 22742 1 1 82 LYS HZ1 H -10.146 0.832 -6.907 1.00 . A A . 82 LYS HZ1 1 1
18 22743 1 1 82 LYS HZ2 H -8.521 0.748 -6.445 1.00 . A A . 82 LYS HZ2 1 1
18 22744 1 1 82 LYS HZ3 H -9.217 2.243 -6.823 1.00 . A A . 82 LYS HZ3 1 1
18 22745 1 1 82 LYS N N -9.359 2.549 0.188 1.00 . A A . 82 LYS N 1 1
18 22746 1 1 82 LYS NZ N -9.389 1.316 -6.383 1.00 . A A . 82 LYS NZ 1 1
18 22747 1 1 82 LYS O O -7.053 4.981 -0.766 1.00 . A A . 82 LYS O 1 1
18 22748 1 1 83 LEU C C -7.635 6.617 1.758 1.00 . A A . 83 LEU C 1 1
18 22749 1 1 83 LEU CA C -8.701 6.685 0.669 1.00 . A A . 83 LEU CA 1 1
18 22750 1 1 83 LEU CB C -9.944 7.403 1.202 1.00 . A A . 83 LEU CB 1 1
18 22751 1 1 83 LEU CD1 C -11.052 9.197 -0.154 1.00 . A A . 83 LEU CD1 1 1
18 22752 1 1 83 LEU CD2 C -10.350 9.666 2.201 1.00 . A A . 83 LEU CD2 1 1
18 22753 1 1 83 LEU CG C -10.021 8.905 0.925 1.00 . A A . 83 LEU CG 1 1
18 22754 1 1 83 LEU H H -9.945 4.996 0.392 1.00 . A A . 83 LEU H 1 1
18 22755 1 1 83 LEU HA H -8.307 7.240 -0.169 1.00 . A A . 83 LEU HA 1 1
18 22756 1 1 83 LEU HB2 H -10.809 6.940 0.754 1.00 . A A . 83 LEU HB2 1 1
18 22757 1 1 83 LEU HB3 H -9.974 7.261 2.272 1.00 . A A . 83 LEU HB3 1 1
18 22758 1 1 83 LEU HD11 H -10.564 9.240 -1.115 1.00 . A A . 83 LEU HD11 1 1
18 22759 1 1 83 LEU HD12 H -11.527 10.145 0.051 1.00 . A A . 83 LEU HD12 1 1
18 22760 1 1 83 LEU HD13 H -11.797 8.416 -0.161 1.00 . A A . 83 LEU HD13 1 1
18 22761 1 1 83 LEU HD21 H -9.739 9.295 3.010 1.00 . A A . 83 LEU HD21 1 1
18 22762 1 1 83 LEU HD22 H -11.393 9.524 2.446 1.00 . A A . 83 LEU HD22 1 1
18 22763 1 1 83 LEU HD23 H -10.154 10.717 2.055 1.00 . A A . 83 LEU HD23 1 1
18 22764 1 1 83 LEU HG H -9.059 9.249 0.569 1.00 . A A . 83 LEU HG 1 1
18 22765 1 1 83 LEU N N -9.052 5.351 0.199 1.00 . A A . 83 LEU N 1 1
18 22766 1 1 83 LEU O O -6.912 7.585 1.995 1.00 . A A . 83 LEU O 1 1
18 22767 1 1 84 LEU C C -5.233 4.778 2.909 1.00 . A A . 84 LEU C 1 1
18 22768 1 1 84 LEU CA C -6.561 5.269 3.477 1.00 . A A . 84 LEU CA 1 1
18 22769 1 1 84 LEU CB C -7.090 4.270 4.507 1.00 . A A . 84 LEU CB 1 1
18 22770 1 1 84 LEU CD1 C -8.298 6.128 5.677 1.00 . A A . 84 LEU CD1 1 1
18 22771 1 1 84 LEU CD2 C -8.283 3.831 6.668 1.00 . A A . 84 LEU CD2 1 1
18 22772 1 1 84 LEU CG C -7.492 4.852 5.862 1.00 . A A . 84 LEU CG 1 1
18 22773 1 1 84 LEU H H -8.144 4.731 2.180 1.00 . A A . 84 LEU H 1 1
18 22774 1 1 84 LEU HA H -6.400 6.221 3.960 1.00 . A A . 84 LEU HA 1 1
18 22775 1 1 84 LEU HB2 H -7.957 3.786 4.084 1.00 . A A . 84 LEU HB2 1 1
18 22776 1 1 84 LEU HB3 H -6.317 3.533 4.678 1.00 . A A . 84 LEU HB3 1 1
18 22777 1 1 84 LEU HD11 H -9.064 5.965 4.934 1.00 . A A . 84 LEU HD11 1 1
18 22778 1 1 84 LEU HD12 H -7.644 6.922 5.350 1.00 . A A . 84 LEU HD12 1 1
18 22779 1 1 84 LEU HD13 H -8.758 6.403 6.615 1.00 . A A . 84 LEU HD13 1 1
18 22780 1 1 84 LEU HD21 H -8.609 4.279 7.595 1.00 . A A . 84 LEU HD21 1 1
18 22781 1 1 84 LEU HD22 H -7.655 2.978 6.882 1.00 . A A . 84 LEU HD22 1 1
18 22782 1 1 84 LEU HD23 H -9.143 3.513 6.099 1.00 . A A . 84 LEU HD23 1 1
18 22783 1 1 84 LEU HG H -6.599 5.100 6.420 1.00 . A A . 84 LEU HG 1 1
18 22784 1 1 84 LEU N N -7.541 5.466 2.415 1.00 . A A . 84 LEU N 1 1
18 22785 1 1 84 LEU O O -4.172 5.028 3.480 1.00 . A A . 84 LEU O 1 1
18 22786 1 1 85 GLN C C -3.412 4.633 0.310 1.00 . A A . 85 GLN C 1 1
18 22787 1 1 85 GLN CA C -4.104 3.553 1.135 1.00 . A A . 85 GLN CA 1 1
18 22788 1 1 85 GLN CB C -4.461 2.364 0.242 1.00 . A A . 85 GLN CB 1 1
18 22789 1 1 85 GLN CD C -3.680 0.009 0.721 1.00 . A A . 85 GLN CD 1 1
18 22790 1 1 85 GLN CG C -3.338 1.349 0.101 1.00 . A A . 85 GLN CG 1 1
18 22791 1 1 85 GLN H H -6.177 3.912 1.374 1.00 . A A . 85 GLN H 1 1
18 22792 1 1 85 GLN HA H -3.430 3.220 1.908 1.00 . A A . 85 GLN HA 1 1
18 22793 1 1 85 GLN HB2 H -5.321 1.861 0.658 1.00 . A A . 85 GLN HB2 1 1
18 22794 1 1 85 GLN HB3 H -4.711 2.730 -0.744 1.00 . A A . 85 GLN HB3 1 1
18 22795 1 1 85 GLN HE21 H -4.152 -0.725 -1.065 1.00 . A A . 85 GLN HE21 1 1
18 22796 1 1 85 GLN HE22 H -4.321 -1.816 0.264 1.00 . A A . 85 GLN HE22 1 1
18 22797 1 1 85 GLN HG2 H -3.133 1.200 -0.949 1.00 . A A . 85 GLN HG2 1 1
18 22798 1 1 85 GLN HG3 H -2.455 1.740 0.587 1.00 . A A . 85 GLN HG3 1 1
18 22799 1 1 85 GLN N N -5.302 4.079 1.780 1.00 . A A . 85 GLN N 1 1
18 22800 1 1 85 GLN NE2 N -4.094 -0.940 -0.110 1.00 . A A . 85 GLN NE2 1 1
18 22801 1 1 85 GLN O O -2.185 4.732 0.303 1.00 . A A . 85 GLN O 1 1
18 22802 1 1 85 GLN OE1 O -3.574 -0.172 1.935 1.00 . A A . 85 GLN OE1 1 1
18 22803 1 1 86 ALA C C -3.239 7.702 -0.358 1.00 . A A . 86 ALA C 1 1
18 22804 1 1 86 ALA CA C -3.670 6.514 -1.212 1.00 . A A . 86 ALA CA 1 1
18 22805 1 1 86 ALA CB C -4.700 6.950 -2.244 1.00 . A A . 86 ALA CB 1 1
18 22806 1 1 86 ALA H H -5.177 5.311 -0.340 1.00 . A A . 86 ALA H 1 1
18 22807 1 1 86 ALA HA H -2.808 6.131 -1.739 1.00 . A A . 86 ALA HA 1 1
18 22808 1 1 86 ALA HB1 H -4.192 7.339 -3.115 1.00 . A A . 86 ALA HB1 1 1
18 22809 1 1 86 ALA HB2 H -5.305 6.103 -2.528 1.00 . A A . 86 ALA HB2 1 1
18 22810 1 1 86 ALA HB3 H -5.330 7.718 -1.821 1.00 . A A . 86 ALA HB3 1 1
18 22811 1 1 86 ALA N N -4.207 5.440 -0.385 1.00 . A A . 86 ALA N 1 1
18 22812 1 1 86 ALA O O -2.472 8.554 -0.805 1.00 . A A . 86 ALA O 1 1
18 22813 1 1 87 ALA C C -2.109 8.539 2.539 1.00 . A A . 87 ALA C 1 1
18 22814 1 1 87 ALA CA C -3.404 8.835 1.789 1.00 . A A . 87 ALA CA 1 1
18 22815 1 1 87 ALA CB C -4.544 9.066 2.772 1.00 . A A . 87 ALA CB 1 1
18 22816 1 1 87 ALA H H -4.345 7.042 1.171 1.00 . A A . 87 ALA H 1 1
18 22817 1 1 87 ALA HA H -3.274 9.736 1.209 1.00 . A A . 87 ALA HA 1 1
18 22818 1 1 87 ALA HB1 H -5.375 9.521 2.256 1.00 . A A . 87 ALA HB1 1 1
18 22819 1 1 87 ALA HB2 H -4.854 8.121 3.192 1.00 . A A . 87 ALA HB2 1 1
18 22820 1 1 87 ALA HB3 H -4.209 9.719 3.563 1.00 . A A . 87 ALA HB3 1 1
18 22821 1 1 87 ALA N N -3.738 7.752 0.873 1.00 . A A . 87 ALA N 1 1
18 22822 1 1 87 ALA O O -1.281 9.427 2.741 1.00 . A A . 87 ALA O 1 1
18 22823 1 1 88 ARG C C 0.439 6.716 2.733 1.00 . A A . 88 ARG C 1 1
18 22824 1 1 88 ARG CA C -0.747 6.874 3.679 1.00 . A A . 88 ARG CA 1 1
18 22825 1 1 88 ARG CB C -1.004 5.560 4.418 1.00 . A A . 88 ARG CB 1 1
18 22826 1 1 88 ARG CD C -1.784 3.186 4.151 1.00 . A A . 88 ARG CD 1 1
18 22827 1 1 88 ARG CG C -1.042 4.345 3.504 1.00 . A A . 88 ARG CG 1 1
18 22828 1 1 88 ARG CZ C -0.010 1.682 4.949 1.00 . A A . 88 ARG CZ 1 1
18 22829 1 1 88 ARG H H -2.637 6.622 2.759 1.00 . A A . 88 ARG H 1 1
18 22830 1 1 88 ARG HA H -0.517 7.644 4.400 1.00 . A A . 88 ARG HA 1 1
18 22831 1 1 88 ARG HB2 H -0.219 5.411 5.145 1.00 . A A . 88 ARG HB2 1 1
18 22832 1 1 88 ARG HB3 H -1.951 5.628 4.931 1.00 . A A . 88 ARG HB3 1 1
18 22833 1 1 88 ARG HD2 H -2.700 3.558 4.586 1.00 . A A . 88 ARG HD2 1 1
18 22834 1 1 88 ARG HD3 H -2.018 2.457 3.389 1.00 . A A . 88 ARG HD3 1 1
18 22835 1 1 88 ARG HE H -1.201 2.765 6.126 1.00 . A A . 88 ARG HE 1 1
18 22836 1 1 88 ARG HG2 H -1.545 4.612 2.587 1.00 . A A . 88 ARG HG2 1 1
18 22837 1 1 88 ARG HG3 H -0.030 4.038 3.287 1.00 . A A . 88 ARG HG3 1 1
18 22838 1 1 88 ARG HH11 H -0.210 1.770 2.941 1.00 . A A . 88 ARG HH11 1 1
18 22839 1 1 88 ARG HH12 H 1.037 0.713 3.517 1.00 . A A . 88 ARG HH12 1 1
18 22840 1 1 88 ARG HH21 H 0.438 1.378 6.898 1.00 . A A . 88 ARG HH21 1 1
18 22841 1 1 88 ARG HH22 H 1.404 0.490 5.767 1.00 . A A . 88 ARG HH22 1 1
18 22842 1 1 88 ARG N N -1.941 7.286 2.950 1.00 . A A . 88 ARG N 1 1
18 22843 1 1 88 ARG NE N -0.991 2.543 5.196 1.00 . A A . 88 ARG NE 1 1
18 22844 1 1 88 ARG NH1 N 0.297 1.362 3.700 1.00 . A A . 88 ARG NH1 1 1
18 22845 1 1 88 ARG NH2 N 0.666 1.139 5.954 1.00 . A A . 88 ARG NH2 1 1
18 22846 1 1 88 ARG O O 1.594 6.785 3.152 1.00 . A A . 88 ARG O 1 1
18 22847 1 1 89 SER C C 1.893 7.651 0.165 1.00 . A A . 89 SER C 1 1
18 22848 1 1 89 SER CA C 1.188 6.328 0.449 1.00 . A A . 89 SER CA 1 1
18 22849 1 1 89 SER CB C 0.592 5.767 -0.843 1.00 . A A . 89 SER CB 1 1
18 22850 1 1 89 SER H H -0.794 6.457 1.181 1.00 . A A . 89 SER H 1 1
18 22851 1 1 89 SER HA H 1.910 5.625 0.837 1.00 . A A . 89 SER HA 1 1
18 22852 1 1 89 SER HB2 H -0.353 6.251 -1.040 1.00 . A A . 89 SER HB2 1 1
18 22853 1 1 89 SER HB3 H 1.271 5.958 -1.663 1.00 . A A . 89 SER HB3 1 1
18 22854 1 1 89 SER HG H 0.810 3.926 -1.476 1.00 . A A . 89 SER HG 1 1
18 22855 1 1 89 SER N N 0.146 6.501 1.454 1.00 . A A . 89 SER N 1 1
18 22856 1 1 89 SER O O 2.917 7.688 -0.519 1.00 . A A . 89 SER O 1 1
18 22857 1 1 89 SER OG O 0.378 4.370 -0.742 1.00 . A A . 89 SER OG 1 1
18 22858 1 1 90 LEU C C 3.203 10.220 1.300 1.00 . A A . 90 LEU C 1 1
18 22859 1 1 90 LEU CA C 1.914 10.062 0.500 1.00 . A A . 90 LEU CA 1 1
18 22860 1 1 90 LEU CB C 0.910 11.140 0.910 1.00 . A A . 90 LEU CB 1 1
18 22861 1 1 90 LEU CD1 C -1.448 11.188 0.061 1.00 . A A . 90 LEU CD1 1 1
18 22862 1 1 90 LEU CD2 C 0.046 13.163 -0.293 1.00 . A A . 90 LEU CD2 1 1
18 22863 1 1 90 LEU CG C -0.020 11.646 -0.193 1.00 . A A . 90 LEU CG 1 1
18 22864 1 1 90 LEU H H 0.525 8.643 1.231 1.00 . A A . 90 LEU H 1 1
18 22865 1 1 90 LEU HA H 2.141 10.173 -0.550 1.00 . A A . 90 LEU HA 1 1
18 22866 1 1 90 LEU HB2 H 0.297 10.737 1.700 1.00 . A A . 90 LEU HB2 1 1
18 22867 1 1 90 LEU HB3 H 1.468 11.986 1.286 1.00 . A A . 90 LEU HB3 1 1
18 22868 1 1 90 LEU HD11 H -1.436 10.219 0.537 1.00 . A A . 90 LEU HD11 1 1
18 22869 1 1 90 LEU HD12 H -1.977 11.121 -0.878 1.00 . A A . 90 LEU HD12 1 1
18 22870 1 1 90 LEU HD13 H -1.945 11.899 0.704 1.00 . A A . 90 LEU HD13 1 1
18 22871 1 1 90 LEU HD21 H 0.379 13.571 0.650 1.00 . A A . 90 LEU HD21 1 1
18 22872 1 1 90 LEU HD22 H -0.935 13.551 -0.527 1.00 . A A . 90 LEU HD22 1 1
18 22873 1 1 90 LEU HD23 H 0.739 13.442 -1.072 1.00 . A A . 90 LEU HD23 1 1
18 22874 1 1 90 LEU HG H 0.298 11.233 -1.141 1.00 . A A . 90 LEU HG 1 1
18 22875 1 1 90 LEU N N 1.339 8.736 0.696 1.00 . A A . 90 LEU N 1 1
18 22876 1 1 90 LEU O O 3.467 9.483 2.251 1.00 . A A . 90 LEU O 1 1
18 22877 1 1 91 PRO C C 5.104 12.069 2.976 1.00 . A A . 91 PRO C 1 1
18 22878 1 1 91 PRO CA C 5.299 11.486 1.580 1.00 . A A . 91 PRO CA 1 1
18 22879 1 1 91 PRO CB C 5.965 12.513 0.660 1.00 . A A . 91 PRO CB 1 1
18 22880 1 1 91 PRO CD C 3.774 12.123 -0.214 1.00 . A A . 91 PRO CD 1 1
18 22881 1 1 91 PRO CG C 4.834 13.176 -0.048 1.00 . A A . 91 PRO CG 1 1
18 22882 1 1 91 PRO HA H 5.917 10.603 1.643 1.00 . A A . 91 PRO HA 1 1
18 22883 1 1 91 PRO HB2 H 6.529 13.218 1.254 1.00 . A A . 91 PRO HB2 1 1
18 22884 1 1 91 PRO HB3 H 6.622 12.009 -0.032 1.00 . A A . 91 PRO HB3 1 1
18 22885 1 1 91 PRO HD2 H 2.790 12.563 -0.141 1.00 . A A . 91 PRO HD2 1 1
18 22886 1 1 91 PRO HD3 H 3.893 11.614 -1.159 1.00 . A A . 91 PRO HD3 1 1
18 22887 1 1 91 PRO HG2 H 4.458 13.996 0.547 1.00 . A A . 91 PRO HG2 1 1
18 22888 1 1 91 PRO HG3 H 5.164 13.531 -1.012 1.00 . A A . 91 PRO HG3 1 1
18 22889 1 1 91 PRO N N 4.025 11.206 0.910 1.00 . A A . 91 PRO N 1 1
18 22890 1 1 91 PRO O O 3.978 12.173 3.465 1.00 . A A . 91 PRO O 1 1
18 22891 1 1 92 LYS C C 5.799 14.501 4.897 1.00 . A A . 92 LYS C 1 1
18 22892 1 1 92 LYS CA C 6.157 13.020 4.953 1.00 . A A . 92 LYS CA 1 1
18 22893 1 1 92 LYS CB C 7.503 12.837 5.659 1.00 . A A . 92 LYS CB 1 1
18 22894 1 1 92 LYS CD C 9.928 12.856 5.003 1.00 . A A . 92 LYS CD 1 1
18 22895 1 1 92 LYS CE C 11.119 13.725 5.379 1.00 . A A . 92 LYS CE 1 1
18 22896 1 1 92 LYS CG C 8.630 13.645 5.039 1.00 . A A . 92 LYS CG 1 1
18 22897 1 1 92 LYS H H 7.074 12.338 3.172 1.00 . A A . 92 LYS H 1 1
18 22898 1 1 92 LYS HA H 5.395 12.498 5.510 1.00 . A A . 92 LYS HA 1 1
18 22899 1 1 92 LYS HB2 H 7.398 13.135 6.690 1.00 . A A . 92 LYS HB2 1 1
18 22900 1 1 92 LYS HB3 H 7.776 11.791 5.620 1.00 . A A . 92 LYS HB3 1 1
18 22901 1 1 92 LYS HD2 H 9.861 12.037 5.703 1.00 . A A . 92 LYS HD2 1 1
18 22902 1 1 92 LYS HD3 H 10.077 12.469 4.006 1.00 . A A . 92 LYS HD3 1 1
18 22903 1 1 92 LYS HE2 H 12.020 13.254 5.017 1.00 . A A . 92 LYS HE2 1 1
18 22904 1 1 92 LYS HE3 H 11.004 14.692 4.910 1.00 . A A . 92 LYS HE3 1 1
18 22905 1 1 92 LYS HG2 H 8.357 13.912 4.029 1.00 . A A . 92 LYS HG2 1 1
18 22906 1 1 92 LYS HG3 H 8.780 14.542 5.623 1.00 . A A . 92 LYS HG3 1 1
18 22907 1 1 92 LYS HZ1 H 10.691 14.753 7.147 1.00 . A A . 92 LYS HZ1 1 1
18 22908 1 1 92 LYS HZ2 H 12.223 14.036 7.125 1.00 . A A . 92 LYS HZ2 1 1
18 22909 1 1 92 LYS HZ3 H 10.845 13.080 7.347 1.00 . A A . 92 LYS HZ3 1 1
18 22910 1 1 92 LYS N N 6.206 12.446 3.613 1.00 . A A . 92 LYS N 1 1
18 22911 1 1 92 LYS NZ N 11.228 13.911 6.852 1.00 . A A . 92 LYS NZ 1 1
18 22912 1 1 92 LYS O O 6.038 15.171 3.892 1.00 . A A . 92 LYS O 1 1
18 22913 1 1 93 VAL C C 5.513 17.106 7.236 1.00 . A A . 93 VAL C 1 1
18 22914 1 1 93 VAL CA C 4.836 16.411 6.061 1.00 . A A . 93 VAL CA 1 1
18 22915 1 1 93 VAL CB C 3.309 16.564 6.197 1.00 . A A . 93 VAL CB 1 1
18 22916 1 1 93 VAL CG1 C 2.833 16.004 7.529 1.00 . A A . 93 VAL CG1 1 1
18 22917 1 1 93 VAL CG2 C 2.905 18.023 6.048 1.00 . A A . 93 VAL CG2 1 1
18 22918 1 1 93 VAL H H 5.060 14.424 6.753 1.00 . A A . 93 VAL H 1 1
18 22919 1 1 93 VAL HA H 5.144 16.893 5.144 1.00 . A A . 93 VAL HA 1 1
18 22920 1 1 93 VAL HB H 2.839 15.999 5.405 1.00 . A A . 93 VAL HB 1 1
18 22921 1 1 93 VAL HG11 H 3.513 15.231 7.857 1.00 . A A . 93 VAL HG11 1 1
18 22922 1 1 93 VAL HG12 H 2.804 16.795 8.263 1.00 . A A . 93 VAL HG12 1 1
18 22923 1 1 93 VAL HG13 H 1.845 15.585 7.410 1.00 . A A . 93 VAL HG13 1 1
18 22924 1 1 93 VAL HG21 H 3.456 18.467 5.232 1.00 . A A . 93 VAL HG21 1 1
18 22925 1 1 93 VAL HG22 H 1.846 18.085 5.842 1.00 . A A . 93 VAL HG22 1 1
18 22926 1 1 93 VAL HG23 H 3.125 18.554 6.962 1.00 . A A . 93 VAL HG23 1 1
18 22927 1 1 93 VAL N N 5.224 15.009 5.985 1.00 . A A . 93 VAL N 1 1
18 22928 1 1 93 VAL O O 5.763 16.493 8.274 1.00 . A A . 93 VAL O 1 1
18 22929 1 1 94 LYS C C 5.423 19.718 9.101 1.00 . A A . 94 LYS C 1 1
18 22930 1 1 94 LYS CA C 6.452 19.173 8.116 1.00 . A A . 94 LYS CA 1 1
18 22931 1 1 94 LYS CB C 7.249 20.326 7.503 1.00 . A A . 94 LYS CB 1 1
18 22932 1 1 94 LYS CD C 8.647 22.372 7.915 1.00 . A A . 94 LYS CD 1 1
18 22933 1 1 94 LYS CE C 8.542 23.538 8.886 1.00 . A A . 94 LYS CE 1 1
18 22934 1 1 94 LYS CG C 8.082 21.095 8.514 1.00 . A A . 94 LYS CG 1 1
18 22935 1 1 94 LYS H H 5.581 18.825 6.218 1.00 . A A . 94 LYS H 1 1
18 22936 1 1 94 LYS HA H 7.129 18.520 8.646 1.00 . A A . 94 LYS HA 1 1
18 22937 1 1 94 LYS HB2 H 7.913 19.928 6.749 1.00 . A A . 94 LYS HB2 1 1
18 22938 1 1 94 LYS HB3 H 6.560 21.016 7.037 1.00 . A A . 94 LYS HB3 1 1
18 22939 1 1 94 LYS HD2 H 9.687 22.215 7.670 1.00 . A A . 94 LYS HD2 1 1
18 22940 1 1 94 LYS HD3 H 8.095 22.613 7.017 1.00 . A A . 94 LYS HD3 1 1
18 22941 1 1 94 LYS HE2 H 8.249 23.159 9.852 1.00 . A A . 94 LYS HE2 1 1
18 22942 1 1 94 LYS HE3 H 9.510 24.012 8.965 1.00 . A A . 94 LYS HE3 1 1
18 22943 1 1 94 LYS HG2 H 7.460 21.352 9.358 1.00 . A A . 94 LYS HG2 1 1
18 22944 1 1 94 LYS HG3 H 8.900 20.470 8.843 1.00 . A A . 94 LYS HG3 1 1
18 22945 1 1 94 LYS HZ1 H 8.009 25.283 7.869 1.00 . A A . 94 LYS HZ1 1 1
18 22946 1 1 94 LYS HZ2 H 7.091 24.993 9.261 1.00 . A A . 94 LYS HZ2 1 1
18 22947 1 1 94 LYS HZ3 H 6.809 24.089 7.859 1.00 . A A . 94 LYS HZ3 1 1
18 22948 1 1 94 LYS N N 5.806 18.392 7.068 1.00 . A A . 94 LYS N 1 1
18 22949 1 1 94 LYS NZ N 7.542 24.546 8.437 1.00 . A A . 94 LYS NZ 1 1
18 22950 1 1 94 LYS O O 5.191 20.926 9.165 1.00 . A A . 94 LYS O 1 1
18 22951 1 1 95 ALA C C 4.306 18.965 12.270 1.00 . A A . 95 ALA C 1 1
18 22952 1 1 95 ALA CA C 3.808 19.216 10.850 1.00 . A A . 95 ALA CA 1 1
18 22953 1 1 95 ALA CB C 2.506 18.467 10.605 1.00 . A A . 95 ALA CB 1 1
18 22954 1 1 95 ALA H H 5.037 17.875 9.769 1.00 . A A . 95 ALA H 1 1
18 22955 1 1 95 ALA HA H 3.616 20.272 10.727 1.00 . A A . 95 ALA HA 1 1
18 22956 1 1 95 ALA HB1 H 1.759 18.806 11.310 1.00 . A A . 95 ALA HB1 1 1
18 22957 1 1 95 ALA HB2 H 2.165 18.658 9.599 1.00 . A A . 95 ALA HB2 1 1
18 22958 1 1 95 ALA HB3 H 2.670 17.408 10.736 1.00 . A A . 95 ALA HB3 1 1
18 22959 1 1 95 ALA N N 4.810 18.822 9.866 1.00 . A A . 95 ALA N 1 1
18 22960 1 1 95 ALA O O 3.525 18.631 13.163 1.00 . A A . 95 ALA O 1 1
18 22961 1 1 96 LEU C C 7.577 19.594 13.870 1.00 . A A . 96 LEU C 1 1
18 22962 1 1 96 LEU CA C 6.211 18.921 13.785 1.00 . A A . 96 LEU CA 1 1
18 22963 1 1 96 LEU CB C 6.346 17.425 14.074 1.00 . A A . 96 LEU CB 1 1
18 22964 1 1 96 LEU CD1 C 5.287 15.455 15.204 1.00 . A A . 96 LEU CD1 1 1
18 22965 1 1 96 LEU CD2 C 6.565 17.129 16.554 1.00 . A A . 96 LEU CD2 1 1
18 22966 1 1 96 LEU CG C 5.663 16.921 15.345 1.00 . A A . 96 LEU CG 1 1
18 22967 1 1 96 LEU H H 6.180 19.397 11.723 1.00 . A A . 96 LEU H 1 1
18 22968 1 1 96 LEU HA H 5.557 19.364 14.523 1.00 . A A . 96 LEU HA 1 1
18 22969 1 1 96 LEU HB2 H 5.927 16.887 13.238 1.00 . A A . 96 LEU HB2 1 1
18 22970 1 1 96 LEU HB3 H 7.401 17.199 14.152 1.00 . A A . 96 LEU HB3 1 1
18 22971 1 1 96 LEU HD11 H 5.225 15.198 14.158 1.00 . A A . 96 LEU HD11 1 1
18 22972 1 1 96 LEU HD12 H 4.330 15.282 15.674 1.00 . A A . 96 LEU HD12 1 1
18 22973 1 1 96 LEU HD13 H 6.038 14.843 15.682 1.00 . A A . 96 LEU HD13 1 1
18 22974 1 1 96 LEU HD21 H 6.746 18.185 16.689 1.00 . A A . 96 LEU HD21 1 1
18 22975 1 1 96 LEU HD22 H 7.504 16.620 16.393 1.00 . A A . 96 LEU HD22 1 1
18 22976 1 1 96 LEU HD23 H 6.084 16.730 17.434 1.00 . A A . 96 LEU HD23 1 1
18 22977 1 1 96 LEU HG H 4.754 17.485 15.504 1.00 . A A . 96 LEU HG 1 1
18 22978 1 1 96 LEU N N 5.608 19.130 12.472 1.00 . A A . 96 LEU N 1 1
18 22979 1 1 96 LEU O O 7.833 20.390 14.772 1.00 . A A . 96 LEU O 1 1
18 22980 1 1 97 GLY C C 9.852 21.109 12.063 1.00 . A A . 97 GLY C 1 1
18 22981 1 1 97 GLY CA C 9.779 19.852 12.908 1.00 . A A . 97 GLY CA 1 1
18 22982 1 1 97 GLY H H 8.191 18.628 12.228 1.00 . A A . 97 GLY H 1 1
18 22983 1 1 97 GLY HA2 H 10.066 20.095 13.920 1.00 . A A . 97 GLY HA2 1 1
18 22984 1 1 97 GLY HA3 H 10.474 19.126 12.512 1.00 . A A . 97 GLY HA3 1 1
18 22985 1 1 97 GLY N N 8.451 19.269 12.923 1.00 . A A . 97 GLY N 1 1
18 22986 1 1 97 GLY O O 8.828 21.612 11.599 1.00 . A A . 97 GLY O 1 1
18 22987 1 1 98 TYR C C 12.035 22.517 9.794 1.00 . A A . 98 TYR C 1 1
18 22988 1 1 98 TYR CA C 11.263 22.826 11.073 1.00 . A A . 98 TYR CA 1 1
18 22989 1 1 98 TYR CB C 12.013 23.877 11.892 1.00 . A A . 98 TYR CB 1 1
18 22990 1 1 98 TYR CD1 C 10.431 25.837 12.084 1.00 . A A . 98 TYR CD1 1 1
18 22991 1 1 98 TYR CD2 C 12.392 26.100 10.755 1.00 . A A . 98 TYR CD2 1 1
18 22992 1 1 98 TYR CE1 C 10.054 27.133 11.793 1.00 . A A . 98 TYR CE1 1 1
18 22993 1 1 98 TYR CE2 C 12.023 27.398 10.459 1.00 . A A . 98 TYR CE2 1 1
18 22994 1 1 98 TYR CG C 11.605 25.298 11.571 1.00 . A A . 98 TYR CG 1 1
18 22995 1 1 98 TYR CZ C 10.854 27.910 10.980 1.00 . A A . 98 TYR CZ 1 1
18 22996 1 1 98 TYR H H 11.839 21.171 12.260 1.00 . A A . 98 TYR H 1 1
18 22997 1 1 98 TYR HA H 10.292 23.214 10.808 1.00 . A A . 98 TYR HA 1 1
18 22998 1 1 98 TYR HB2 H 11.825 23.709 12.940 1.00 . A A . 98 TYR HB2 1 1
18 22999 1 1 98 TYR HB3 H 13.072 23.785 11.702 1.00 . A A . 98 TYR HB3 1 1
18 23000 1 1 98 TYR HD1 H 9.807 25.226 12.720 1.00 . A A . 98 TYR HD1 1 1
18 23001 1 1 98 TYR HD2 H 13.308 25.696 10.347 1.00 . A A . 98 TYR HD2 1 1
18 23002 1 1 98 TYR HE1 H 9.138 27.535 12.201 1.00 . A A . 98 TYR HE1 1 1
18 23003 1 1 98 TYR HE2 H 12.649 28.007 9.823 1.00 . A A . 98 TYR HE2 1 1
18 23004 1 1 98 TYR HH H 11.268 29.745 10.580 1.00 . A A . 98 TYR HH 1 1
18 23005 1 1 98 TYR N N 11.063 21.617 11.864 1.00 . A A . 98 TYR N 1 1
18 23006 1 1 98 TYR O O 12.803 23.345 9.303 1.00 . A A . 98 TYR O 1 1
18 23007 1 1 98 TYR OH O 10.483 29.203 10.687 1.00 . A A . 98 TYR OH 1 1
18 23008 1 1 99 ASP C C 11.717 19.791 7.336 1.00 . A A . 99 ASP C 1 1
18 23009 1 1 99 ASP CA C 12.499 20.898 8.035 1.00 . A A . 99 ASP CA 1 1
18 23010 1 1 99 ASP CB C 13.917 20.419 8.347 1.00 . A A . 99 ASP CB 1 1
18 23011 1 1 99 ASP CG C 13.941 19.019 8.926 1.00 . A A . 99 ASP CG 1 1
18 23012 1 1 99 ASP H H 11.202 20.702 9.697 1.00 . A A . 99 ASP H 1 1
18 23013 1 1 99 ASP HA H 12.554 21.753 7.377 1.00 . A A . 99 ASP HA 1 1
18 23014 1 1 99 ASP HB2 H 14.500 20.422 7.437 1.00 . A A . 99 ASP HB2 1 1
18 23015 1 1 99 ASP HB3 H 14.368 21.093 9.061 1.00 . A A . 99 ASP HB3 1 1
18 23016 1 1 99 ASP N N 11.825 21.319 9.259 1.00 . A A . 99 ASP N 1 1
18 23017 1 1 99 ASP O O 11.310 18.814 7.964 1.00 . A A . 99 ASP O 1 1
18 23018 1 1 99 ASP OD1 O 13.917 18.051 8.138 1.00 . A A . 99 ASP OD1 1 1
18 23019 1 1 99 ASP OD2 O 13.981 18.890 10.168 1.00 . A A . 99 ASP OD2 1 1
18 23020 1 1 100 GLY C C 11.241 18.870 3.832 1.00 . A A . 100 GLY C 1 1
18 23021 1 1 100 GLY CA C 10.774 18.959 5.272 1.00 . A A . 100 GLY CA 1 1
18 23022 1 1 100 GLY H H 11.856 20.752 5.585 1.00 . A A . 100 GLY H 1 1
18 23023 1 1 100 GLY HA2 H 10.901 17.995 5.741 1.00 . A A . 100 GLY HA2 1 1
18 23024 1 1 100 GLY HA3 H 9.725 19.217 5.281 1.00 . A A . 100 GLY HA3 1 1
18 23025 1 1 100 GLY N N 11.508 19.952 6.033 1.00 . A A . 100 GLY N 1 1
18 23026 1 1 100 GLY O O 12.410 19.116 3.536 1.00 . A A . 100 GLY O 1 1
18 23027 1 1 101 ASN C C 11.750 17.355 1.301 1.00 . A A . 101 ASN C 1 1
18 23028 1 1 101 ASN CA C 10.653 18.393 1.519 1.00 . A A . 101 ASN CA 1 1
18 23029 1 1 101 ASN CB C 11.096 19.745 0.957 1.00 . A A . 101 ASN CB 1 1
18 23030 1 1 101 ASN CG C 10.995 19.803 -0.555 1.00 . A A . 101 ASN CG 1 1
18 23031 1 1 101 ASN H H 9.411 18.332 3.233 1.00 . A A . 101 ASN H 1 1
18 23032 1 1 101 ASN HA H 9.762 18.072 1.001 1.00 . A A . 101 ASN HA 1 1
18 23033 1 1 101 ASN HB2 H 10.469 20.522 1.370 1.00 . A A . 101 ASN HB2 1 1
18 23034 1 1 101 ASN HB3 H 12.122 19.928 1.239 1.00 . A A . 101 ASN HB3 1 1
18 23035 1 1 101 ASN HD21 H 12.845 19.095 -0.730 1.00 . A A . 101 ASN HD21 1 1
18 23036 1 1 101 ASN HD22 H 12.026 19.430 -2.214 1.00 . A A . 101 ASN HD22 1 1
18 23037 1 1 101 ASN N N 10.327 18.516 2.935 1.00 . A A . 101 ASN N 1 1
18 23038 1 1 101 ASN ND2 N 12.064 19.402 -1.235 1.00 . A A . 101 ASN ND2 1 1
18 23039 1 1 101 ASN O O 12.915 17.701 1.108 1.00 . A A . 101 ASN O 1 1
18 23040 1 1 101 ASN OD1 O 9.969 20.204 -1.105 1.00 . A A . 101 ASN OD1 1 1
19 23041 1 1 21 MET C C 10.010 2.519 2.064 1.00 . A A . 21 MET C 1 1
19 23042 1 1 21 MET CA C 9.036 2.067 3.147 1.00 . A A . 21 MET CA 1 1
19 23043 1 1 21 MET CB C 9.720 2.110 4.516 1.00 . A A . 21 MET CB 1 1
19 23044 1 1 21 MET CE C 11.741 -0.257 6.937 1.00 . A A . 21 MET CE 1 1
19 23045 1 1 21 MET CG C 10.806 1.060 4.685 1.00 . A A . 21 MET CG 1 1
19 23046 1 1 21 MET H H 8.449 0.087 3.611 1.00 . A A . 21 MET H 1 1
19 23047 1 1 21 MET HA H 8.190 2.738 3.156 1.00 . A A . 21 MET HA 1 1
19 23048 1 1 21 MET HB2 H 10.165 3.084 4.651 1.00 . A A . 21 MET HB2 1 1
19 23049 1 1 21 MET HB3 H 8.976 1.953 5.282 1.00 . A A . 21 MET HB3 1 1
19 23050 1 1 21 MET HE1 H 11.395 -0.242 7.959 1.00 . A A . 21 MET HE1 1 1
19 23051 1 1 21 MET HE2 H 12.327 -1.149 6.767 1.00 . A A . 21 MET HE2 1 1
19 23052 1 1 21 MET HE3 H 12.350 0.615 6.750 1.00 . A A . 21 MET HE3 1 1
19 23053 1 1 21 MET HG2 H 11.016 0.619 3.722 1.00 . A A . 21 MET HG2 1 1
19 23054 1 1 21 MET HG3 H 11.697 1.542 5.059 1.00 . A A . 21 MET HG3 1 1
19 23055 1 1 21 MET N N 8.539 0.724 2.872 1.00 . A A . 21 MET N 1 1
19 23056 1 1 21 MET O O 10.925 3.301 2.327 1.00 . A A . 21 MET O 1 1
19 23057 1 1 21 MET SD S 10.333 -0.250 5.830 1.00 . A A . 21 MET SD 1 1
19 23058 1 1 22 ILE C C 10.414 3.809 -0.732 1.00 . A A . 22 ILE C 1 1
19 23059 1 1 22 ILE CA C 10.669 2.377 -0.273 1.00 . A A . 22 ILE CA 1 1
19 23060 1 1 22 ILE CB C 10.463 1.424 -1.465 1.00 . A A . 22 ILE CB 1 1
19 23061 1 1 22 ILE CD1 C 8.749 0.631 -3.171 1.00 . A A . 22 ILE CD1 1 1
19 23062 1 1 22 ILE CG1 C 9.025 1.519 -1.978 1.00 . A A . 22 ILE CG1 1 1
19 23063 1 1 22 ILE CG2 C 10.795 -0.006 -1.063 1.00 . A A . 22 ILE CG2 1 1
19 23064 1 1 22 ILE H H 9.062 1.406 0.702 1.00 . A A . 22 ILE H 1 1
19 23065 1 1 22 ILE HA H 11.696 2.295 0.055 1.00 . A A . 22 ILE HA 1 1
19 23066 1 1 22 ILE HB H 11.138 1.717 -2.253 1.00 . A A . 22 ILE HB 1 1
19 23067 1 1 22 ILE HD11 H 9.684 0.277 -3.581 1.00 . A A . 22 ILE HD11 1 1
19 23068 1 1 22 ILE HD12 H 8.149 -0.212 -2.863 1.00 . A A . 22 ILE HD12 1 1
19 23069 1 1 22 ILE HD13 H 8.217 1.194 -3.924 1.00 . A A . 22 ILE HD13 1 1
19 23070 1 1 22 ILE HG12 H 8.347 1.231 -1.189 1.00 . A A . 22 ILE HG12 1 1
19 23071 1 1 22 ILE HG13 H 8.821 2.539 -2.268 1.00 . A A . 22 ILE HG13 1 1
19 23072 1 1 22 ILE HG21 H 11.791 -0.040 -0.648 1.00 . A A . 22 ILE HG21 1 1
19 23073 1 1 22 ILE HG22 H 10.086 -0.345 -0.322 1.00 . A A . 22 ILE HG22 1 1
19 23074 1 1 22 ILE HG23 H 10.742 -0.645 -1.931 1.00 . A A . 22 ILE HG23 1 1
19 23075 1 1 22 ILE N N 9.808 2.023 0.848 1.00 . A A . 22 ILE N 1 1
19 23076 1 1 22 ILE O O 11.317 4.485 -1.224 1.00 . A A . 22 ILE O 1 1
19 23077 1 1 23 SER C C 9.068 5.839 -2.450 1.00 . A A . 23 SER C 1 1
19 23078 1 1 23 SER CA C 8.800 5.617 -0.965 1.00 . A A . 23 SER CA 1 1
19 23079 1 1 23 SER CB C 9.567 6.648 -0.136 1.00 . A A . 23 SER CB 1 1
19 23080 1 1 23 SER H H 8.500 3.678 -0.168 1.00 . A A . 23 SER H 1 1
19 23081 1 1 23 SER HA H 7.743 5.734 -0.781 1.00 . A A . 23 SER HA 1 1
19 23082 1 1 23 SER HB2 H 10.435 6.976 -0.687 1.00 . A A . 23 SER HB2 1 1
19 23083 1 1 23 SER HB3 H 8.927 7.495 0.063 1.00 . A A . 23 SER HB3 1 1
19 23084 1 1 23 SER HG H 10.571 6.719 1.545 1.00 . A A . 23 SER HG 1 1
19 23085 1 1 23 SER N N 9.176 4.266 -0.566 1.00 . A A . 23 SER N 1 1
19 23086 1 1 23 SER O O 9.563 4.951 -3.143 1.00 . A A . 23 SER O 1 1
19 23087 1 1 23 SER OG O 9.992 6.097 1.098 1.00 . A A . 23 SER OG 1 1
19 23088 1 1 24 GLY C C 9.167 8.835 -4.562 1.00 . A A . 24 GLY C 1 1
19 23089 1 1 24 GLY CA C 8.950 7.352 -4.332 1.00 . A A . 24 GLY CA 1 1
19 23090 1 1 24 GLY H H 8.347 7.703 -2.332 1.00 . A A . 24 GLY H 1 1
19 23091 1 1 24 GLY HA2 H 9.816 6.814 -4.686 1.00 . A A . 24 GLY HA2 1 1
19 23092 1 1 24 GLY HA3 H 8.085 7.036 -4.897 1.00 . A A . 24 GLY HA3 1 1
19 23093 1 1 24 GLY N N 8.738 7.034 -2.932 1.00 . A A . 24 GLY N 1 1
19 23094 1 1 24 GLY O O 8.760 9.664 -3.747 1.00 . A A . 24 GLY O 1 1
19 23095 1 1 25 LEU C C 9.860 10.821 -7.497 1.00 . A A . 25 LEU C 1 1
19 23096 1 1 25 LEU CA C 10.083 10.565 -6.010 1.00 . A A . 25 LEU CA 1 1
19 23097 1 1 25 LEU CB C 11.518 10.931 -5.627 1.00 . A A . 25 LEU CB 1 1
19 23098 1 1 25 LEU CD1 C 12.208 10.797 -3.221 1.00 . A A . 25 LEU CD1 1 1
19 23099 1 1 25 LEU CD2 C 12.621 12.892 -4.522 1.00 . A A . 25 LEU CD2 1 1
19 23100 1 1 25 LEU CG C 11.687 11.709 -4.321 1.00 . A A . 25 LEU CG 1 1
19 23101 1 1 25 LEU H H 10.111 8.467 -6.285 1.00 . A A . 25 LEU H 1 1
19 23102 1 1 25 LEU HA H 9.400 11.181 -5.444 1.00 . A A . 25 LEU HA 1 1
19 23103 1 1 25 LEU HB2 H 12.081 10.015 -5.542 1.00 . A A . 25 LEU HB2 1 1
19 23104 1 1 25 LEU HB3 H 11.929 11.532 -6.426 1.00 . A A . 25 LEU HB3 1 1
19 23105 1 1 25 LEU HD11 H 12.304 11.358 -2.304 1.00 . A A . 25 LEU HD11 1 1
19 23106 1 1 25 LEU HD12 H 13.173 10.403 -3.506 1.00 . A A . 25 LEU HD12 1 1
19 23107 1 1 25 LEU HD13 H 11.517 9.980 -3.072 1.00 . A A . 25 LEU HD13 1 1
19 23108 1 1 25 LEU HD21 H 13.636 12.536 -4.625 1.00 . A A . 25 LEU HD21 1 1
19 23109 1 1 25 LEU HD22 H 12.556 13.551 -3.668 1.00 . A A . 25 LEU HD22 1 1
19 23110 1 1 25 LEU HD23 H 12.335 13.430 -5.414 1.00 . A A . 25 LEU HD23 1 1
19 23111 1 1 25 LEU HG H 10.724 12.090 -4.010 1.00 . A A . 25 LEU HG 1 1
19 23112 1 1 25 LEU N N 9.811 9.171 -5.675 1.00 . A A . 25 LEU N 1 1
19 23113 1 1 25 LEU O O 10.639 10.373 -8.338 1.00 . A A . 25 LEU O 1 1
19 23114 1 1 26 ARG C C 7.302 12.845 -9.273 1.00 . A A . 26 ARG C 1 1
19 23115 1 1 26 ARG CA C 8.468 11.863 -9.198 1.00 . A A . 26 ARG CA 1 1
19 23116 1 1 26 ARG CB C 8.123 10.587 -9.969 1.00 . A A . 26 ARG CB 1 1
19 23117 1 1 26 ARG CD C 7.157 8.314 -9.506 1.00 . A A . 26 ARG CD 1 1
19 23118 1 1 26 ARG CG C 6.954 9.816 -9.379 1.00 . A A . 26 ARG CG 1 1
19 23119 1 1 26 ARG CZ C 5.812 6.273 -9.240 1.00 . A A . 26 ARG CZ 1 1
19 23120 1 1 26 ARG H H 8.208 11.875 -7.098 1.00 . A A . 26 ARG H 1 1
19 23121 1 1 26 ARG HA H 9.337 12.320 -9.647 1.00 . A A . 26 ARG HA 1 1
19 23122 1 1 26 ARG HB2 H 7.874 10.850 -10.986 1.00 . A A . 26 ARG HB2 1 1
19 23123 1 1 26 ARG HB3 H 8.988 9.940 -9.974 1.00 . A A . 26 ARG HB3 1 1
19 23124 1 1 26 ARG HD2 H 7.631 8.107 -10.453 1.00 . A A . 26 ARG HD2 1 1
19 23125 1 1 26 ARG HD3 H 7.797 7.981 -8.702 1.00 . A A . 26 ARG HD3 1 1
19 23126 1 1 26 ARG HE H 5.066 8.097 -9.547 1.00 . A A . 26 ARG HE 1 1
19 23127 1 1 26 ARG HG2 H 6.861 10.067 -8.332 1.00 . A A . 26 ARG HG2 1 1
19 23128 1 1 26 ARG HG3 H 6.051 10.095 -9.900 1.00 . A A . 26 ARG HG3 1 1
19 23129 1 1 26 ARG HH11 H 7.809 5.996 -9.125 1.00 . A A . 26 ARG HH11 1 1
19 23130 1 1 26 ARG HH12 H 6.850 4.565 -8.939 1.00 . A A . 26 ARG HH12 1 1
19 23131 1 1 26 ARG HH21 H 3.792 6.221 -9.304 1.00 . A A . 26 ARG HH21 1 1
19 23132 1 1 26 ARG HH22 H 4.565 4.694 -9.042 1.00 . A A . 26 ARG HH22 1 1
19 23133 1 1 26 ARG N N 8.792 11.546 -7.813 1.00 . A A . 26 ARG N 1 1
19 23134 1 1 26 ARG NE N 5.893 7.584 -9.439 1.00 . A A . 26 ARG NE 1 1
19 23135 1 1 26 ARG NH1 N 6.914 5.552 -9.089 1.00 . A A . 26 ARG NH1 1 1
19 23136 1 1 26 ARG NH2 N 4.626 5.680 -9.190 1.00 . A A . 26 ARG NH2 1 1
19 23137 1 1 26 ARG O O 7.276 13.733 -10.126 1.00 . A A . 26 ARG O 1 1
19 23138 1 1 27 THR C C 4.811 13.932 -6.907 1.00 . A A . 27 THR C 1 1
19 23139 1 1 27 THR CA C 5.167 13.547 -8.338 1.00 . A A . 27 THR CA 1 1
19 23140 1 1 27 THR CB C 3.947 12.876 -8.996 1.00 . A A . 27 THR CB 1 1
19 23141 1 1 27 THR CG2 C 4.071 12.895 -10.512 1.00 . A A . 27 THR CG2 1 1
19 23142 1 1 27 THR H H 6.414 11.952 -7.720 1.00 . A A . 27 THR H 1 1
19 23143 1 1 27 THR HA H 5.401 14.445 -8.894 1.00 . A A . 27 THR HA 1 1
19 23144 1 1 27 THR HB H 3.059 13.423 -8.715 1.00 . A A . 27 THR HB 1 1
19 23145 1 1 27 THR HG1 H 4.496 10.982 -8.964 1.00 . A A . 27 THR HG1 1 1
19 23146 1 1 27 THR HG21 H 3.237 12.366 -10.948 1.00 . A A . 27 THR HG21 1 1
19 23147 1 1 27 THR HG22 H 4.994 12.417 -10.804 1.00 . A A . 27 THR HG22 1 1
19 23148 1 1 27 THR HG23 H 4.069 13.917 -10.860 1.00 . A A . 27 THR HG23 1 1
19 23149 1 1 27 THR N N 6.336 12.678 -8.374 1.00 . A A . 27 THR N 1 1
19 23150 1 1 27 THR O O 4.967 13.133 -5.982 1.00 . A A . 27 THR O 1 1
19 23151 1 1 27 THR OG1 O 3.827 11.524 -8.540 1.00 . A A . 27 THR OG1 1 1
19 23152 1 1 28 LEU C C 3.209 16.977 -5.515 1.00 . A A . 28 LEU C 1 1
19 23153 1 1 28 LEU CA C 3.952 15.648 -5.409 1.00 . A A . 28 LEU CA 1 1
19 23154 1 1 28 LEU CB C 5.192 15.812 -4.529 1.00 . A A . 28 LEU CB 1 1
19 23155 1 1 28 LEU CD1 C 6.922 17.506 -3.882 1.00 . A A . 28 LEU CD1 1 1
19 23156 1 1 28 LEU CD2 C 7.290 16.047 -5.880 1.00 . A A . 28 LEU CD2 1 1
19 23157 1 1 28 LEU CG C 6.255 16.784 -5.041 1.00 . A A . 28 LEU CG 1 1
19 23158 1 1 28 LEU H H 4.229 15.748 -7.505 1.00 . A A . 28 LEU H 1 1
19 23159 1 1 28 LEU HA H 3.295 14.917 -4.961 1.00 . A A . 28 LEU HA 1 1
19 23160 1 1 28 LEU HB2 H 4.865 16.160 -3.561 1.00 . A A . 28 LEU HB2 1 1
19 23161 1 1 28 LEU HB3 H 5.652 14.841 -4.424 1.00 . A A . 28 LEU HB3 1 1
19 23162 1 1 28 LEU HD11 H 7.851 17.014 -3.637 1.00 . A A . 28 LEU HD11 1 1
19 23163 1 1 28 LEU HD12 H 6.268 17.488 -3.022 1.00 . A A . 28 LEU HD12 1 1
19 23164 1 1 28 LEU HD13 H 7.119 18.531 -4.162 1.00 . A A . 28 LEU HD13 1 1
19 23165 1 1 28 LEU HD21 H 7.191 16.342 -6.914 1.00 . A A . 28 LEU HD21 1 1
19 23166 1 1 28 LEU HD22 H 7.132 14.982 -5.792 1.00 . A A . 28 LEU HD22 1 1
19 23167 1 1 28 LEU HD23 H 8.280 16.294 -5.527 1.00 . A A . 28 LEU HD23 1 1
19 23168 1 1 28 LEU HG H 5.783 17.526 -5.670 1.00 . A A . 28 LEU HG 1 1
19 23169 1 1 28 LEU N N 4.331 15.158 -6.731 1.00 . A A . 28 LEU N 1 1
19 23170 1 1 28 LEU O O 3.306 17.824 -4.628 1.00 . A A . 28 LEU O 1 1
19 23171 1 1 29 GLU C C 0.288 18.057 -7.289 1.00 . A A . 29 GLU C 1 1
19 23172 1 1 29 GLU CA C 1.706 18.374 -6.823 1.00 . A A . 29 GLU CA 1 1
19 23173 1 1 29 GLU CB C 2.408 19.258 -7.855 1.00 . A A . 29 GLU CB 1 1
19 23174 1 1 29 GLU CD C 2.286 19.138 -10.375 1.00 . A A . 29 GLU CD 1 1
19 23175 1 1 29 GLU CG C 2.834 18.512 -9.108 1.00 . A A . 29 GLU CG 1 1
19 23176 1 1 29 GLU H H 2.429 16.436 -7.275 1.00 . A A . 29 GLU H 1 1
19 23177 1 1 29 GLU HA H 1.654 18.904 -5.885 1.00 . A A . 29 GLU HA 1 1
19 23178 1 1 29 GLU HB2 H 1.738 20.055 -8.145 1.00 . A A . 29 GLU HB2 1 1
19 23179 1 1 29 GLU HB3 H 3.288 19.690 -7.401 1.00 . A A . 29 GLU HB3 1 1
19 23180 1 1 29 GLU HG2 H 3.912 18.512 -9.162 1.00 . A A . 29 GLU HG2 1 1
19 23181 1 1 29 GLU HG3 H 2.479 17.494 -9.043 1.00 . A A . 29 GLU HG3 1 1
19 23182 1 1 29 GLU N N 2.466 17.149 -6.603 1.00 . A A . 29 GLU N 1 1
19 23183 1 1 29 GLU O O -0.170 18.574 -8.308 1.00 . A A . 29 GLU O 1 1
19 23184 1 1 29 GLU OE1 O 2.545 20.338 -10.603 1.00 . A A . 29 GLU OE1 1 1
19 23185 1 1 29 GLU OE2 O 1.598 18.429 -11.139 1.00 . A A . 29 GLU OE2 1 1
19 23186 1 1 30 GLN C C -2.757 17.390 -5.863 1.00 . A A . 30 GLN C 1 1
19 23187 1 1 30 GLN CA C -1.766 16.821 -6.872 1.00 . A A . 30 GLN CA 1 1
19 23188 1 1 30 GLN CB C -1.890 15.296 -6.923 1.00 . A A . 30 GLN CB 1 1
19 23189 1 1 30 GLN CD C -0.835 13.106 -7.610 1.00 . A A . 30 GLN CD 1 1
19 23190 1 1 30 GLN CG C -0.758 14.619 -7.678 1.00 . A A . 30 GLN CG 1 1
19 23191 1 1 30 GLN H H 0.020 16.828 -5.736 1.00 . A A . 30 GLN H 1 1
19 23192 1 1 30 GLN HA H -1.993 17.223 -7.847 1.00 . A A . 30 GLN HA 1 1
19 23193 1 1 30 GLN HB2 H -1.901 14.914 -5.913 1.00 . A A . 30 GLN HB2 1 1
19 23194 1 1 30 GLN HB3 H -2.821 15.038 -7.407 1.00 . A A . 30 GLN HB3 1 1
19 23195 1 1 30 GLN HE21 H -1.017 13.179 -5.631 1.00 . A A . 30 GLN HE21 1 1
19 23196 1 1 30 GLN HE22 H -1.026 11.598 -6.329 1.00 . A A . 30 GLN HE22 1 1
19 23197 1 1 30 GLN HG2 H -0.801 14.919 -8.713 1.00 . A A . 30 GLN HG2 1 1
19 23198 1 1 30 GLN HG3 H 0.183 14.936 -7.251 1.00 . A A . 30 GLN HG3 1 1
19 23199 1 1 30 GLN N N -0.400 17.206 -6.536 1.00 . A A . 30 GLN N 1 1
19 23200 1 1 30 GLN NE2 N -0.972 12.573 -6.402 1.00 . A A . 30 GLN NE2 1 1
19 23201 1 1 30 GLN O O -2.432 17.559 -4.687 1.00 . A A . 30 GLN O 1 1
19 23202 1 1 30 GLN OE1 O -0.771 12.424 -8.633 1.00 . A A . 30 GLN OE1 1 1
19 23203 1 1 31 SER C C -6.034 17.172 -5.103 1.00 . A A . 31 SER C 1 1
19 23204 1 1 31 SER CA C -5.004 18.238 -5.468 1.00 . A A . 31 SER CA 1 1
19 23205 1 1 31 SER CB C -5.695 19.415 -6.158 1.00 . A A . 31 SER CB 1 1
19 23206 1 1 31 SER H H -4.164 17.524 -7.276 1.00 . A A . 31 SER H 1 1
19 23207 1 1 31 SER HA H -4.531 18.589 -4.563 1.00 . A A . 31 SER HA 1 1
19 23208 1 1 31 SER HB2 H -4.950 20.053 -6.608 1.00 . A A . 31 SER HB2 1 1
19 23209 1 1 31 SER HB3 H -6.358 19.040 -6.926 1.00 . A A . 31 SER HB3 1 1
19 23210 1 1 31 SER HG H -6.270 21.110 -5.364 1.00 . A A . 31 SER HG 1 1
19 23211 1 1 31 SER N N -3.966 17.683 -6.329 1.00 . A A . 31 SER N 1 1
19 23212 1 1 31 SER O O -5.939 16.025 -5.540 1.00 . A A . 31 SER O 1 1
19 23213 1 1 31 SER OG O -6.452 20.176 -5.233 1.00 . A A . 31 SER OG 1 1
19 23214 1 1 32 VAL C C -8.793 16.045 -5.073 1.00 . A A . 32 VAL C 1 1
19 23215 1 1 32 VAL CA C -8.066 16.641 -3.873 1.00 . A A . 32 VAL CA 1 1
19 23216 1 1 32 VAL CB C -9.091 17.340 -2.959 1.00 . A A . 32 VAL CB 1 1
19 23217 1 1 32 VAL CG1 C -10.197 16.376 -2.561 1.00 . A A . 32 VAL CG1 1 1
19 23218 1 1 32 VAL CG2 C -8.403 17.914 -1.730 1.00 . A A . 32 VAL CG2 1 1
19 23219 1 1 32 VAL H H -7.038 18.487 -3.981 1.00 . A A . 32 VAL H 1 1
19 23220 1 1 32 VAL HA H -7.603 15.842 -3.312 1.00 . A A . 32 VAL HA 1 1
19 23221 1 1 32 VAL HB H -9.536 18.155 -3.511 1.00 . A A . 32 VAL HB 1 1
19 23222 1 1 32 VAL HG11 H -9.760 15.456 -2.200 1.00 . A A . 32 VAL HG11 1 1
19 23223 1 1 32 VAL HG12 H -10.799 16.819 -1.782 1.00 . A A . 32 VAL HG12 1 1
19 23224 1 1 32 VAL HG13 H -10.817 16.165 -3.419 1.00 . A A . 32 VAL HG13 1 1
19 23225 1 1 32 VAL HG21 H -8.677 17.333 -0.862 1.00 . A A . 32 VAL HG21 1 1
19 23226 1 1 32 VAL HG22 H -7.332 17.876 -1.865 1.00 . A A . 32 VAL HG22 1 1
19 23227 1 1 32 VAL HG23 H -8.712 18.939 -1.590 1.00 . A A . 32 VAL HG23 1 1
19 23228 1 1 32 VAL N N -7.017 17.560 -4.297 1.00 . A A . 32 VAL N 1 1
19 23229 1 1 32 VAL O O -8.895 14.827 -5.208 1.00 . A A . 32 VAL O 1 1
19 23230 1 1 33 GLY C C -9.206 15.465 -7.937 1.00 . A A . 33 GLY C 1 1
19 23231 1 1 33 GLY CA C -10.012 16.457 -7.121 1.00 . A A . 33 GLY CA 1 1
19 23232 1 1 33 GLY H H -9.187 17.876 -5.782 1.00 . A A . 33 GLY H 1 1
19 23233 1 1 33 GLY HA2 H -10.933 15.987 -6.811 1.00 . A A . 33 GLY HA2 1 1
19 23234 1 1 33 GLY HA3 H -10.244 17.309 -7.740 1.00 . A A . 33 GLY HA3 1 1
19 23235 1 1 33 GLY N N -9.299 16.915 -5.942 1.00 . A A . 33 GLY N 1 1
19 23236 1 1 33 GLY O O -9.602 14.311 -8.090 1.00 . A A . 33 GLY O 1 1
19 23237 1 1 34 GLU C C -6.882 13.768 -8.530 1.00 . A A . 34 GLU C 1 1
19 23238 1 1 34 GLU CA C -7.209 15.061 -9.269 1.00 . A A . 34 GLU CA 1 1
19 23239 1 1 34 GLU CB C -5.917 15.796 -9.629 1.00 . A A . 34 GLU CB 1 1
19 23240 1 1 34 GLU CD C -5.339 14.344 -11.613 1.00 . A A . 34 GLU CD 1 1
19 23241 1 1 34 GLU CG C -4.874 14.908 -10.286 1.00 . A A . 34 GLU CG 1 1
19 23242 1 1 34 GLU H H -7.809 16.849 -8.305 1.00 . A A . 34 GLU H 1 1
19 23243 1 1 34 GLU HA H -7.740 14.819 -10.177 1.00 . A A . 34 GLU HA 1 1
19 23244 1 1 34 GLU HB2 H -6.153 16.602 -10.309 1.00 . A A . 34 GLU HB2 1 1
19 23245 1 1 34 GLU HB3 H -5.490 16.211 -8.729 1.00 . A A . 34 GLU HB3 1 1
19 23246 1 1 34 GLU HG2 H -3.978 15.487 -10.452 1.00 . A A . 34 GLU HG2 1 1
19 23247 1 1 34 GLU HG3 H -4.650 14.086 -9.621 1.00 . A A . 34 GLU HG3 1 1
19 23248 1 1 34 GLU N N -8.071 15.918 -8.462 1.00 . A A . 34 GLU N 1 1
19 23249 1 1 34 GLU O O -7.033 12.674 -9.074 1.00 . A A . 34 GLU O 1 1
19 23250 1 1 34 GLU OE1 O -5.662 15.145 -12.517 1.00 . A A . 34 GLU OE1 1 1
19 23251 1 1 34 GLU OE2 O -5.382 13.104 -11.750 1.00 . A A . 34 GLU OE2 1 1
19 23252 1 1 35 TRP C C -7.215 11.722 -6.464 1.00 . A A . 35 TRP C 1 1
19 23253 1 1 35 TRP CA C -6.083 12.742 -6.473 1.00 . A A . 35 TRP CA 1 1
19 23254 1 1 35 TRP CB C -5.760 13.177 -5.042 1.00 . A A . 35 TRP CB 1 1
19 23255 1 1 35 TRP CD1 C -4.952 10.839 -4.376 1.00 . A A . 35 TRP CD1 1 1
19 23256 1 1 35 TRP CD2 C -5.987 11.957 -2.735 1.00 . A A . 35 TRP CD2 1 1
19 23257 1 1 35 TRP CE2 C -5.596 10.697 -2.242 1.00 . A A . 35 TRP CE2 1 1
19 23258 1 1 35 TRP CE3 C -6.654 12.837 -1.879 1.00 . A A . 35 TRP CE3 1 1
19 23259 1 1 35 TRP CG C -5.566 12.028 -4.101 1.00 . A A . 35 TRP CG 1 1
19 23260 1 1 35 TRP CH2 C -6.508 11.179 -0.117 1.00 . A A . 35 TRP CH2 1 1
19 23261 1 1 35 TRP CZ2 C -5.852 10.297 -0.933 1.00 . A A . 35 TRP CZ2 1 1
19 23262 1 1 35 TRP CZ3 C -6.909 12.439 -0.580 1.00 . A A . 35 TRP CZ3 1 1
19 23263 1 1 35 TRP H H -6.333 14.800 -6.907 1.00 . A A . 35 TRP H 1 1
19 23264 1 1 35 TRP HA H -5.206 12.286 -6.907 1.00 . A A . 35 TRP HA 1 1
19 23265 1 1 35 TRP HB2 H -4.852 13.762 -5.046 1.00 . A A . 35 TRP HB2 1 1
19 23266 1 1 35 TRP HB3 H -6.572 13.783 -4.666 1.00 . A A . 35 TRP HB3 1 1
19 23267 1 1 35 TRP HD1 H -4.525 10.582 -5.333 1.00 . A A . 35 TRP HD1 1 1
19 23268 1 1 35 TRP HE1 H -4.588 9.131 -3.209 1.00 . A A . 35 TRP HE1 1 1
19 23269 1 1 35 TRP HE3 H -6.971 13.813 -2.217 1.00 . A A . 35 TRP HE3 1 1
19 23270 1 1 35 TRP HH2 H -6.727 10.910 0.904 1.00 . A A . 35 TRP HH2 1 1
19 23271 1 1 35 TRP HZ2 H -5.549 9.329 -0.561 1.00 . A A . 35 TRP HZ2 1 1
19 23272 1 1 35 TRP HZ3 H -7.424 13.106 0.096 1.00 . A A . 35 TRP HZ3 1 1
19 23273 1 1 35 TRP N N -6.432 13.901 -7.287 1.00 . A A . 35 TRP N 1 1
19 23274 1 1 35 TRP NE1 N -4.968 10.033 -3.263 1.00 . A A . 35 TRP NE1 1 1
19 23275 1 1 35 TRP O O -7.014 10.554 -6.800 1.00 . A A . 35 TRP O 1 1
19 23276 1 1 36 LEU C C -9.949 10.806 -7.420 1.00 . A A . 36 LEU C 1 1
19 23277 1 1 36 LEU CA C -9.571 11.293 -6.026 1.00 . A A . 36 LEU CA 1 1
19 23278 1 1 36 LEU CB C -10.755 12.024 -5.390 1.00 . A A . 36 LEU CB 1 1
19 23279 1 1 36 LEU CD1 C -11.501 13.669 -3.651 1.00 . A A . 36 LEU CD1 1 1
19 23280 1 1 36 LEU CD2 C -10.726 11.392 -2.964 1.00 . A A . 36 LEU CD2 1 1
19 23281 1 1 36 LEU CG C -10.545 12.527 -3.961 1.00 . A A . 36 LEU CG 1 1
19 23282 1 1 36 LEU H H -8.503 13.109 -5.822 1.00 . A A . 36 LEU H 1 1
19 23283 1 1 36 LEU HA H -9.316 10.439 -5.415 1.00 . A A . 36 LEU HA 1 1
19 23284 1 1 36 LEU HB2 H -10.987 12.876 -6.010 1.00 . A A . 36 LEU HB2 1 1
19 23285 1 1 36 LEU HB3 H -11.596 11.346 -5.383 1.00 . A A . 36 LEU HB3 1 1
19 23286 1 1 36 LEU HD11 H -11.319 14.028 -2.650 1.00 . A A . 36 LEU HD11 1 1
19 23287 1 1 36 LEU HD12 H -12.518 13.317 -3.729 1.00 . A A . 36 LEU HD12 1 1
19 23288 1 1 36 LEU HD13 H -11.344 14.471 -4.357 1.00 . A A . 36 LEU HD13 1 1
19 23289 1 1 36 LEU HD21 H -11.452 11.681 -2.220 1.00 . A A . 36 LEU HD21 1 1
19 23290 1 1 36 LEU HD22 H -9.781 11.181 -2.484 1.00 . A A . 36 LEU HD22 1 1
19 23291 1 1 36 LEU HD23 H -11.072 10.510 -3.482 1.00 . A A . 36 LEU HD23 1 1
19 23292 1 1 36 LEU HG H -9.535 12.902 -3.863 1.00 . A A . 36 LEU HG 1 1
19 23293 1 1 36 LEU N N -8.405 12.169 -6.078 1.00 . A A . 36 LEU N 1 1
19 23294 1 1 36 LEU O O -10.484 9.709 -7.581 1.00 . A A . 36 LEU O 1 1
19 23295 1 1 37 GLU C C -9.163 10.066 -10.257 1.00 . A A . 37 GLU C 1 1
19 23296 1 1 37 GLU CA C -9.974 11.277 -9.808 1.00 . A A . 37 GLU CA 1 1
19 23297 1 1 37 GLU CB C -9.693 12.464 -10.732 1.00 . A A . 37 GLU CB 1 1
19 23298 1 1 37 GLU CD C -10.713 14.338 -12.083 1.00 . A A . 37 GLU CD 1 1
19 23299 1 1 37 GLU CG C -10.923 12.970 -11.464 1.00 . A A . 37 GLU CG 1 1
19 23300 1 1 37 GLU H H -9.237 12.488 -8.235 1.00 . A A . 37 GLU H 1 1
19 23301 1 1 37 GLU HA H -11.024 11.033 -9.861 1.00 . A A . 37 GLU HA 1 1
19 23302 1 1 37 GLU HB2 H -9.288 13.276 -10.144 1.00 . A A . 37 GLU HB2 1 1
19 23303 1 1 37 GLU HB3 H -8.960 12.165 -11.467 1.00 . A A . 37 GLU HB3 1 1
19 23304 1 1 37 GLU HG2 H -11.173 12.272 -12.248 1.00 . A A . 37 GLU HG2 1 1
19 23305 1 1 37 GLU HG3 H -11.744 13.032 -10.764 1.00 . A A . 37 GLU HG3 1 1
19 23306 1 1 37 GLU N N -9.664 11.627 -8.426 1.00 . A A . 37 GLU N 1 1
19 23307 1 1 37 GLU O O -9.615 9.276 -11.087 1.00 . A A . 37 GLU O 1 1
19 23308 1 1 37 GLU OE1 O -10.084 15.196 -11.429 1.00 . A A . 37 GLU OE1 1 1
19 23309 1 1 37 GLU OE2 O -11.174 14.550 -13.224 1.00 . A A . 37 GLU OE2 1 1
19 23310 1 1 38 SER C C -7.643 7.496 -9.514 1.00 . A A . 38 SER C 1 1
19 23311 1 1 38 SER CA C -7.087 8.812 -10.049 1.00 . A A . 38 SER CA 1 1
19 23312 1 1 38 SER CB C -5.682 9.049 -9.493 1.00 . A A . 38 SER CB 1 1
19 23313 1 1 38 SER H H -7.659 10.587 -9.047 1.00 . A A . 38 SER H 1 1
19 23314 1 1 38 SER HA H -7.034 8.754 -11.125 1.00 . A A . 38 SER HA 1 1
19 23315 1 1 38 SER HB2 H -5.650 10.009 -9.000 1.00 . A A . 38 SER HB2 1 1
19 23316 1 1 38 SER HB3 H -5.442 8.271 -8.782 1.00 . A A . 38 SER HB3 1 1
19 23317 1 1 38 SER HG H -4.650 9.909 -10.919 1.00 . A A . 38 SER HG 1 1
19 23318 1 1 38 SER N N -7.963 9.924 -9.703 1.00 . A A . 38 SER N 1 1
19 23319 1 1 38 SER O O -7.370 6.426 -10.059 1.00 . A A . 38 SER O 1 1
19 23320 1 1 38 SER OG O -4.715 9.035 -10.528 1.00 . A A . 38 SER OG 1 1
19 23321 1 1 39 ILE C C -10.492 6.274 -8.202 1.00 . A A . 39 ILE C 1 1
19 23322 1 1 39 ILE CA C -9.019 6.400 -7.832 1.00 . A A . 39 ILE CA 1 1
19 23323 1 1 39 ILE CB C -8.887 6.431 -6.298 1.00 . A A . 39 ILE CB 1 1
19 23324 1 1 39 ILE CD1 C -9.756 7.585 -4.202 1.00 . A A . 39 ILE CD1 1 1
19 23325 1 1 39 ILE CG1 C -9.738 7.562 -5.714 1.00 . A A . 39 ILE CG1 1 1
19 23326 1 1 39 ILE CG2 C -7.430 6.594 -5.894 1.00 . A A . 39 ILE CG2 1 1
19 23327 1 1 39 ILE H H -8.603 8.464 -8.052 1.00 . A A . 39 ILE H 1 1
19 23328 1 1 39 ILE HA H -8.489 5.534 -8.201 1.00 . A A . 39 ILE HA 1 1
19 23329 1 1 39 ILE HB H -9.240 5.488 -5.909 1.00 . A A . 39 ILE HB 1 1
19 23330 1 1 39 ILE HD11 H -10.094 6.629 -3.830 1.00 . A A . 39 ILE HD11 1 1
19 23331 1 1 39 ILE HD12 H -8.762 7.785 -3.831 1.00 . A A . 39 ILE HD12 1 1
19 23332 1 1 39 ILE HD13 H -10.428 8.361 -3.861 1.00 . A A . 39 ILE HD13 1 1
19 23333 1 1 39 ILE HG12 H -9.349 8.509 -6.055 1.00 . A A . 39 ILE HG12 1 1
19 23334 1 1 39 ILE HG13 H -10.756 7.451 -6.058 1.00 . A A . 39 ILE HG13 1 1
19 23335 1 1 39 ILE HG21 H -6.796 6.392 -6.744 1.00 . A A . 39 ILE HG21 1 1
19 23336 1 1 39 ILE HG22 H -7.261 7.605 -5.554 1.00 . A A . 39 ILE HG22 1 1
19 23337 1 1 39 ILE HG23 H -7.197 5.903 -5.098 1.00 . A A . 39 ILE HG23 1 1
19 23338 1 1 39 ILE N N -8.423 7.583 -8.441 1.00 . A A . 39 ILE N 1 1
19 23339 1 1 39 ILE O O -11.132 5.264 -7.914 1.00 . A A . 39 ILE O 1 1
19 23340 1 1 40 GLY C C -13.354 7.673 -8.117 1.00 . A A . 40 GLY C 1 1
19 23341 1 1 40 GLY CA C -12.420 7.291 -9.249 1.00 . A A . 40 GLY CA 1 1
19 23342 1 1 40 GLY H H -10.468 8.087 -9.051 1.00 . A A . 40 GLY H 1 1
19 23343 1 1 40 GLY HA2 H -12.557 7.986 -10.065 1.00 . A A . 40 GLY HA2 1 1
19 23344 1 1 40 GLY HA3 H -12.673 6.298 -9.590 1.00 . A A . 40 GLY HA3 1 1
19 23345 1 1 40 GLY N N -11.026 7.307 -8.847 1.00 . A A . 40 GLY N 1 1
19 23346 1 1 40 GLY O O -14.542 7.346 -8.146 1.00 . A A . 40 GLY O 1 1
19 23347 1 1 41 LEU C C -13.832 10.300 -5.989 1.00 . A A . 41 LEU C 1 1
19 23348 1 1 41 LEU CA C -13.612 8.791 -5.970 1.00 . A A . 41 LEU CA 1 1
19 23349 1 1 41 LEU CB C -12.922 8.380 -4.668 1.00 . A A . 41 LEU CB 1 1
19 23350 1 1 41 LEU CD1 C -14.072 6.610 -3.318 1.00 . A A . 41 LEU CD1 1 1
19 23351 1 1 41 LEU CD2 C -13.259 8.696 -2.204 1.00 . A A . 41 LEU CD2 1 1
19 23352 1 1 41 LEU CG C -13.842 8.104 -3.479 1.00 . A A . 41 LEU CG 1 1
19 23353 1 1 41 LEU H H -11.867 8.596 -7.152 1.00 . A A . 41 LEU H 1 1
19 23354 1 1 41 LEU HA H -14.571 8.299 -6.030 1.00 . A A . 41 LEU HA 1 1
19 23355 1 1 41 LEU HB2 H -12.355 7.482 -4.863 1.00 . A A . 41 LEU HB2 1 1
19 23356 1 1 41 LEU HB3 H -12.246 9.177 -4.388 1.00 . A A . 41 LEU HB3 1 1
19 23357 1 1 41 LEU HD11 H -13.592 6.081 -4.128 1.00 . A A . 41 LEU HD11 1 1
19 23358 1 1 41 LEU HD12 H -15.132 6.404 -3.333 1.00 . A A . 41 LEU HD12 1 1
19 23359 1 1 41 LEU HD13 H -13.656 6.281 -2.377 1.00 . A A . 41 LEU HD13 1 1
19 23360 1 1 41 LEU HD21 H -12.655 9.557 -2.452 1.00 . A A . 41 LEU HD21 1 1
19 23361 1 1 41 LEU HD22 H -12.646 7.956 -1.711 1.00 . A A . 41 LEU HD22 1 1
19 23362 1 1 41 LEU HD23 H -14.062 8.996 -1.547 1.00 . A A . 41 LEU HD23 1 1
19 23363 1 1 41 LEU HG H -14.801 8.571 -3.658 1.00 . A A . 41 LEU HG 1 1
19 23364 1 1 41 LEU N N -12.818 8.365 -7.119 1.00 . A A . 41 LEU N 1 1
19 23365 1 1 41 LEU O O -14.362 10.870 -5.038 1.00 . A A . 41 LEU O 1 1
19 23366 1 1 42 GLN C C -15.008 12.808 -6.929 1.00 . A A . 42 GLN C 1 1
19 23367 1 1 42 GLN CA C -13.574 12.382 -7.224 1.00 . A A . 42 GLN CA 1 1
19 23368 1 1 42 GLN CB C -13.179 12.821 -8.634 1.00 . A A . 42 GLN CB 1 1
19 23369 1 1 42 GLN CD C -13.633 15.094 -9.638 1.00 . A A . 42 GLN CD 1 1
19 23370 1 1 42 GLN CG C -12.747 14.276 -8.719 1.00 . A A . 42 GLN CG 1 1
19 23371 1 1 42 GLN H H -13.005 10.428 -7.805 1.00 . A A . 42 GLN H 1 1
19 23372 1 1 42 GLN HA H -12.918 12.857 -6.511 1.00 . A A . 42 GLN HA 1 1
19 23373 1 1 42 GLN HB2 H -12.360 12.203 -8.974 1.00 . A A . 42 GLN HB2 1 1
19 23374 1 1 42 GLN HB3 H -14.023 12.678 -9.293 1.00 . A A . 42 GLN HB3 1 1
19 23375 1 1 42 GLN HE21 H -13.318 16.717 -8.534 1.00 . A A . 42 GLN HE21 1 1
19 23376 1 1 42 GLN HE22 H -14.350 16.928 -9.904 1.00 . A A . 42 GLN HE22 1 1
19 23377 1 1 42 GLN HG2 H -12.783 14.707 -7.731 1.00 . A A . 42 GLN HG2 1 1
19 23378 1 1 42 GLN HG3 H -11.734 14.316 -9.092 1.00 . A A . 42 GLN HG3 1 1
19 23379 1 1 42 GLN N N -13.421 10.938 -7.081 1.00 . A A . 42 GLN N 1 1
19 23380 1 1 42 GLN NE2 N -13.783 16.376 -9.327 1.00 . A A . 42 GLN NE2 1 1
19 23381 1 1 42 GLN O O -15.246 13.896 -6.406 1.00 . A A . 42 GLN O 1 1
19 23382 1 1 42 GLN OE1 O -14.177 14.580 -10.615 1.00 . A A . 42 GLN OE1 1 1
19 23383 1 1 43 GLN C C -17.642 12.497 -5.564 1.00 . A A . 43 GLN C 1 1
19 23384 1 1 43 GLN CA C -17.371 12.232 -7.042 1.00 . A A . 43 GLN CA 1 1
19 23385 1 1 43 GLN CB C -18.237 11.071 -7.533 1.00 . A A . 43 GLN CB 1 1
19 23386 1 1 43 GLN CD C -18.095 9.376 -5.664 1.00 . A A . 43 GLN CD 1 1
19 23387 1 1 43 GLN CG C -17.727 9.706 -7.096 1.00 . A A . 43 GLN CG 1 1
19 23388 1 1 43 GLN H H -15.706 11.093 -7.683 1.00 . A A . 43 GLN H 1 1
19 23389 1 1 43 GLN HA H -17.622 13.119 -7.605 1.00 . A A . 43 GLN HA 1 1
19 23390 1 1 43 GLN HB2 H -19.237 11.197 -7.148 1.00 . A A . 43 GLN HB2 1 1
19 23391 1 1 43 GLN HB3 H -18.268 11.090 -8.611 1.00 . A A . 43 GLN HB3 1 1
19 23392 1 1 43 GLN HE21 H -16.512 8.183 -5.505 1.00 . A A . 43 GLN HE21 1 1
19 23393 1 1 43 GLN HE22 H -17.505 8.305 -4.096 1.00 . A A . 43 GLN HE22 1 1
19 23394 1 1 43 GLN HG2 H -18.151 8.954 -7.744 1.00 . A A . 43 GLN HG2 1 1
19 23395 1 1 43 GLN HG3 H -16.650 9.693 -7.188 1.00 . A A . 43 GLN HG3 1 1
19 23396 1 1 43 GLN N N -15.960 11.944 -7.269 1.00 . A A . 43 GLN N 1 1
19 23397 1 1 43 GLN NE2 N -17.291 8.535 -5.023 1.00 . A A . 43 GLN NE2 1 1
19 23398 1 1 43 GLN O O -18.513 13.293 -5.215 1.00 . A A . 43 GLN O 1 1
19 23399 1 1 43 GLN OE1 O -19.094 9.869 -5.138 1.00 . A A . 43 GLN OE1 1 1
19 23400 1 1 44 TYR C C -16.185 13.126 -2.739 1.00 . A A . 44 TYR C 1 1
19 23401 1 1 44 TYR CA C -17.050 11.982 -3.261 1.00 . A A . 44 TYR CA 1 1
19 23402 1 1 44 TYR CB C -16.688 10.683 -2.539 1.00 . A A . 44 TYR CB 1 1
19 23403 1 1 44 TYR CD1 C -18.714 10.921 -1.051 1.00 . A A . 44 TYR CD1 1 1
19 23404 1 1 44 TYR CD2 C -18.017 8.724 -1.661 1.00 . A A . 44 TYR CD2 1 1
19 23405 1 1 44 TYR CE1 C -19.755 10.390 -0.315 1.00 . A A . 44 TYR CE1 1 1
19 23406 1 1 44 TYR CE2 C -19.057 8.185 -0.930 1.00 . A A . 44 TYR CE2 1 1
19 23407 1 1 44 TYR CG C -17.827 10.099 -1.736 1.00 . A A . 44 TYR CG 1 1
19 23408 1 1 44 TYR CZ C -19.923 9.022 -0.258 1.00 . A A . 44 TYR CZ 1 1
19 23409 1 1 44 TYR H H -16.211 11.202 -5.040 1.00 . A A . 44 TYR H 1 1
19 23410 1 1 44 TYR HA H -18.087 12.213 -3.067 1.00 . A A . 44 TYR HA 1 1
19 23411 1 1 44 TYR HB2 H -16.383 9.948 -3.268 1.00 . A A . 44 TYR HB2 1 1
19 23412 1 1 44 TYR HB3 H -15.867 10.873 -1.863 1.00 . A A . 44 TYR HB3 1 1
19 23413 1 1 44 TYR HD1 H -18.579 11.992 -1.098 1.00 . A A . 44 TYR HD1 1 1
19 23414 1 1 44 TYR HD2 H -17.335 8.072 -2.188 1.00 . A A . 44 TYR HD2 1 1
19 23415 1 1 44 TYR HE1 H -20.435 11.045 0.210 1.00 . A A . 44 TYR HE1 1 1
19 23416 1 1 44 TYR HE2 H -19.188 7.115 -0.883 1.00 . A A . 44 TYR HE2 1 1
19 23417 1 1 44 TYR HH H -21.656 8.201 -0.122 1.00 . A A . 44 TYR HH 1 1
19 23418 1 1 44 TYR N N -16.890 11.823 -4.702 1.00 . A A . 44 TYR N 1 1
19 23419 1 1 44 TYR O O -16.175 13.415 -1.544 1.00 . A A . 44 TYR O 1 1
19 23420 1 1 44 TYR OH O -20.960 8.490 0.474 1.00 . A A . 44 TYR OH 1 1
19 23421 1 1 45 GLU C C -15.345 15.906 -2.430 1.00 . A A . 45 GLU C 1 1
19 23422 1 1 45 GLU CA C -14.593 14.886 -3.279 1.00 . A A . 45 GLU CA 1 1
19 23423 1 1 45 GLU CB C -14.035 15.562 -4.533 1.00 . A A . 45 GLU CB 1 1
19 23424 1 1 45 GLU CD C -13.925 18.068 -4.833 1.00 . A A . 45 GLU CD 1 1
19 23425 1 1 45 GLU CG C -13.262 16.837 -4.244 1.00 . A A . 45 GLU CG 1 1
19 23426 1 1 45 GLU H H -15.512 13.497 -4.586 1.00 . A A . 45 GLU H 1 1
19 23427 1 1 45 GLU HA H -13.773 14.488 -2.701 1.00 . A A . 45 GLU HA 1 1
19 23428 1 1 45 GLU HB2 H -13.373 14.871 -5.037 1.00 . A A . 45 GLU HB2 1 1
19 23429 1 1 45 GLU HB3 H -14.855 15.805 -5.192 1.00 . A A . 45 GLU HB3 1 1
19 23430 1 1 45 GLU HG2 H -13.189 16.964 -3.174 1.00 . A A . 45 GLU HG2 1 1
19 23431 1 1 45 GLU HG3 H -12.271 16.746 -4.663 1.00 . A A . 45 GLU HG3 1 1
19 23432 1 1 45 GLU N N -15.462 13.774 -3.647 1.00 . A A . 45 GLU N 1 1
19 23433 1 1 45 GLU O O -14.822 16.410 -1.437 1.00 . A A . 45 GLU O 1 1
19 23434 1 1 45 GLU OE1 O -15.003 18.455 -4.336 1.00 . A A . 45 GLU OE1 1 1
19 23435 1 1 45 GLU OE2 O -13.367 18.642 -5.791 1.00 . A A . 45 GLU OE2 1 1
19 23436 1 1 46 SER C C -17.432 16.850 -0.618 1.00 . A A . 46 SER C 1 1
19 23437 1 1 46 SER CA C -17.402 17.169 -2.109 1.00 . A A . 46 SER CA 1 1
19 23438 1 1 46 SER CB C -18.825 17.175 -2.670 1.00 . A A . 46 SER CB 1 1
19 23439 1 1 46 SER H H -16.939 15.771 -3.630 1.00 . A A . 46 SER H 1 1
19 23440 1 1 46 SER HA H -16.966 18.147 -2.247 1.00 . A A . 46 SER HA 1 1
19 23441 1 1 46 SER HB2 H -18.973 16.296 -3.278 1.00 . A A . 46 SER HB2 1 1
19 23442 1 1 46 SER HB3 H -19.531 17.170 -1.852 1.00 . A A . 46 SER HB3 1 1
19 23443 1 1 46 SER HG H -18.713 19.100 -3.015 1.00 . A A . 46 SER HG 1 1
19 23444 1 1 46 SER N N -16.578 16.206 -2.830 1.00 . A A . 46 SER N 1 1
19 23445 1 1 46 SER O O -17.313 17.742 0.223 1.00 . A A . 46 SER O 1 1
19 23446 1 1 46 SER OG O -19.056 18.325 -3.465 1.00 . A A . 46 SER OG 1 1
19 23447 1 1 47 LYS C C -16.290 15.352 1.777 1.00 . A A . 47 LYS C 1 1
19 23448 1 1 47 LYS CA C -17.635 15.130 1.093 1.00 . A A . 47 LYS CA 1 1
19 23449 1 1 47 LYS CB C -18.019 13.651 1.169 1.00 . A A . 47 LYS CB 1 1
19 23450 1 1 47 LYS CD C -20.294 13.881 0.127 1.00 . A A . 47 LYS CD 1 1
19 23451 1 1 47 LYS CE C -21.704 13.311 0.122 1.00 . A A . 47 LYS CE 1 1
19 23452 1 1 47 LYS CG C -19.510 13.419 1.344 1.00 . A A . 47 LYS CG 1 1
19 23453 1 1 47 LYS H H -17.679 14.905 -1.011 1.00 . A A . 47 LYS H 1 1
19 23454 1 1 47 LYS HA H -18.385 15.715 1.603 1.00 . A A . 47 LYS HA 1 1
19 23455 1 1 47 LYS HB2 H -17.705 13.162 0.259 1.00 . A A . 47 LYS HB2 1 1
19 23456 1 1 47 LYS HB3 H -17.506 13.201 2.006 1.00 . A A . 47 LYS HB3 1 1
19 23457 1 1 47 LYS HD2 H -20.354 14.959 0.136 1.00 . A A . 47 LYS HD2 1 1
19 23458 1 1 47 LYS HD3 H -19.780 13.555 -0.766 1.00 . A A . 47 LYS HD3 1 1
19 23459 1 1 47 LYS HE2 H -21.755 12.517 -0.607 1.00 . A A . 47 LYS HE2 1 1
19 23460 1 1 47 LYS HE3 H -21.921 12.915 1.103 1.00 . A A . 47 LYS HE3 1 1
19 23461 1 1 47 LYS HG2 H -19.686 12.364 1.492 1.00 . A A . 47 LYS HG2 1 1
19 23462 1 1 47 LYS HG3 H -19.851 13.968 2.210 1.00 . A A . 47 LYS HG3 1 1
19 23463 1 1 47 LYS HZ1 H -22.899 14.346 -1.242 1.00 . A A . 47 LYS HZ1 1 1
19 23464 1 1 47 LYS HZ2 H -22.378 15.288 0.063 1.00 . A A . 47 LYS HZ2 1 1
19 23465 1 1 47 LYS HZ3 H -23.611 14.150 0.281 1.00 . A A . 47 LYS HZ3 1 1
19 23466 1 1 47 LYS N N -17.590 15.570 -0.297 1.00 . A A . 47 LYS N 1 1
19 23467 1 1 47 LYS NZ N -22.720 14.347 -0.218 1.00 . A A . 47 LYS NZ 1 1
19 23468 1 1 47 LYS O O -16.232 15.745 2.943 1.00 . A A . 47 LYS O 1 1
19 23469 1 1 48 LEU C C -13.460 16.744 1.571 1.00 . A A . 48 LEU C 1 1
19 23470 1 1 48 LEU CA C -13.865 15.274 1.583 1.00 . A A . 48 LEU CA 1 1
19 23471 1 1 48 LEU CB C -12.862 14.450 0.773 1.00 . A A . 48 LEU CB 1 1
19 23472 1 1 48 LEU CD1 C -11.114 12.670 1.025 1.00 . A A . 48 LEU CD1 1 1
19 23473 1 1 48 LEU CD2 C -10.497 15.076 1.319 1.00 . A A . 48 LEU CD2 1 1
19 23474 1 1 48 LEU CG C -11.588 14.032 1.509 1.00 . A A . 48 LEU CG 1 1
19 23475 1 1 48 LEU H H -15.319 14.788 0.123 1.00 . A A . 48 LEU H 1 1
19 23476 1 1 48 LEU HA H -13.867 14.922 2.603 1.00 . A A . 48 LEU HA 1 1
19 23477 1 1 48 LEU HB2 H -13.361 13.552 0.442 1.00 . A A . 48 LEU HB2 1 1
19 23478 1 1 48 LEU HB3 H -12.571 15.035 -0.087 1.00 . A A . 48 LEU HB3 1 1
19 23479 1 1 48 LEU HD11 H -10.226 12.384 1.568 1.00 . A A . 48 LEU HD11 1 1
19 23480 1 1 48 LEU HD12 H -10.892 12.720 -0.030 1.00 . A A . 48 LEU HD12 1 1
19 23481 1 1 48 LEU HD13 H -11.891 11.938 1.195 1.00 . A A . 48 LEU HD13 1 1
19 23482 1 1 48 LEU HD21 H -10.647 15.586 0.380 1.00 . A A . 48 LEU HD21 1 1
19 23483 1 1 48 LEU HD22 H -9.531 14.590 1.314 1.00 . A A . 48 LEU HD22 1 1
19 23484 1 1 48 LEU HD23 H -10.537 15.789 2.129 1.00 . A A . 48 LEU HD23 1 1
19 23485 1 1 48 LEU HG H -11.798 13.956 2.566 1.00 . A A . 48 LEU HG 1 1
19 23486 1 1 48 LEU N N -15.211 15.100 1.046 1.00 . A A . 48 LEU N 1 1
19 23487 1 1 48 LEU O O -12.401 17.111 2.083 1.00 . A A . 48 LEU O 1 1
19 23488 1 1 49 LEU C C -14.879 19.780 1.925 1.00 . A A . 49 LEU C 1 1
19 23489 1 1 49 LEU CA C -14.040 19.013 0.908 1.00 . A A . 49 LEU CA 1 1
19 23490 1 1 49 LEU CB C -14.328 19.531 -0.502 1.00 . A A . 49 LEU CB 1 1
19 23491 1 1 49 LEU CD1 C -12.917 21.593 -0.295 1.00 . A A . 49 LEU CD1 1 1
19 23492 1 1 49 LEU CD2 C -14.624 21.427 -2.116 1.00 . A A . 49 LEU CD2 1 1
19 23493 1 1 49 LEU CG C -14.284 21.049 -0.682 1.00 . A A . 49 LEU CG 1 1
19 23494 1 1 49 LEU H H -15.135 17.230 0.594 1.00 . A A . 49 LEU H 1 1
19 23495 1 1 49 LEU HA H -12.995 19.167 1.133 1.00 . A A . 49 LEU HA 1 1
19 23496 1 1 49 LEU HB2 H -13.600 19.098 -1.169 1.00 . A A . 49 LEU HB2 1 1
19 23497 1 1 49 LEU HB3 H -15.316 19.193 -0.782 1.00 . A A . 49 LEU HB3 1 1
19 23498 1 1 49 LEU HD11 H -12.864 22.641 -0.543 1.00 . A A . 49 LEU HD11 1 1
19 23499 1 1 49 LEU HD12 H -12.151 21.055 -0.834 1.00 . A A . 49 LEU HD12 1 1
19 23500 1 1 49 LEU HD13 H -12.767 21.465 0.768 1.00 . A A . 49 LEU HD13 1 1
19 23501 1 1 49 LEU HD21 H -14.056 20.807 -2.795 1.00 . A A . 49 LEU HD21 1 1
19 23502 1 1 49 LEU HD22 H -14.375 22.465 -2.284 1.00 . A A . 49 LEU HD22 1 1
19 23503 1 1 49 LEU HD23 H -15.679 21.277 -2.287 1.00 . A A . 49 LEU HD23 1 1
19 23504 1 1 49 LEU HG H -15.020 21.504 -0.032 1.00 . A A . 49 LEU HG 1 1
19 23505 1 1 49 LEU N N -14.308 17.581 0.985 1.00 . A A . 49 LEU N 1 1
19 23506 1 1 49 LEU O O -14.414 20.748 2.526 1.00 . A A . 49 LEU O 1 1
19 23507 1 1 50 LEU C C -16.603 19.690 4.499 1.00 . A A . 50 LEU C 1 1
19 23508 1 1 50 LEU CA C -17.022 19.982 3.062 1.00 . A A . 50 LEU CA 1 1
19 23509 1 1 50 LEU CB C -18.458 19.504 2.830 1.00 . A A . 50 LEU CB 1 1
19 23510 1 1 50 LEU CD1 C -20.893 20.003 2.507 1.00 . A A . 50 LEU CD1 1 1
19 23511 1 1 50 LEU CD2 C -19.417 21.674 3.640 1.00 . A A . 50 LEU CD2 1 1
19 23512 1 1 50 LEU CG C -19.494 20.597 2.568 1.00 . A A . 50 LEU CG 1 1
19 23513 1 1 50 LEU H H -16.433 18.562 1.607 1.00 . A A . 50 LEU H 1 1
19 23514 1 1 50 LEU HA H -16.975 21.047 2.895 1.00 . A A . 50 LEU HA 1 1
19 23515 1 1 50 LEU HB2 H -18.452 18.842 1.978 1.00 . A A . 50 LEU HB2 1 1
19 23516 1 1 50 LEU HB3 H -18.769 18.955 3.708 1.00 . A A . 50 LEU HB3 1 1
19 23517 1 1 50 LEU HD11 H -21.240 19.796 3.507 1.00 . A A . 50 LEU HD11 1 1
19 23518 1 1 50 LEU HD12 H -20.869 19.085 1.938 1.00 . A A . 50 LEU HD12 1 1
19 23519 1 1 50 LEU HD13 H -21.562 20.705 2.031 1.00 . A A . 50 LEU HD13 1 1
19 23520 1 1 50 LEU HD21 H -18.500 22.234 3.523 1.00 . A A . 50 LEU HD21 1 1
19 23521 1 1 50 LEU HD22 H -19.433 21.212 4.617 1.00 . A A . 50 LEU HD22 1 1
19 23522 1 1 50 LEU HD23 H -20.261 22.340 3.544 1.00 . A A . 50 LEU HD23 1 1
19 23523 1 1 50 LEU HG H -19.287 21.060 1.613 1.00 . A A . 50 LEU HG 1 1
19 23524 1 1 50 LEU N N -16.118 19.338 2.115 1.00 . A A . 50 LEU N 1 1
19 23525 1 1 50 LEU O O -17.016 20.382 5.429 1.00 . A A . 50 LEU O 1 1
19 23526 1 1 51 ASN C C -13.946 18.913 6.290 1.00 . A A . 51 ASN C 1 1
19 23527 1 1 51 ASN CA C -15.302 18.280 5.997 1.00 . A A . 51 ASN CA 1 1
19 23528 1 1 51 ASN CB C -15.202 16.757 6.106 1.00 . A A . 51 ASN CB 1 1
19 23529 1 1 51 ASN CG C -15.581 16.249 7.484 1.00 . A A . 51 ASN CG 1 1
19 23530 1 1 51 ASN H H -15.486 18.147 3.892 1.00 . A A . 51 ASN H 1 1
19 23531 1 1 51 ASN HA H -16.017 18.637 6.723 1.00 . A A . 51 ASN HA 1 1
19 23532 1 1 51 ASN HB2 H -15.865 16.306 5.383 1.00 . A A . 51 ASN HB2 1 1
19 23533 1 1 51 ASN HB3 H -14.188 16.453 5.897 1.00 . A A . 51 ASN HB3 1 1
19 23534 1 1 51 ASN HD21 H -17.468 16.008 6.902 1.00 . A A . 51 ASN HD21 1 1
19 23535 1 1 51 ASN HD22 H -17.127 15.582 8.541 1.00 . A A . 51 ASN HD22 1 1
19 23536 1 1 51 ASN N N -15.780 18.662 4.672 1.00 . A A . 51 ASN N 1 1
19 23537 1 1 51 ASN ND2 N -16.854 15.912 7.660 1.00 . A A . 51 ASN ND2 1 1
19 23538 1 1 51 ASN O O -13.203 18.444 7.152 1.00 . A A . 51 ASN O 1 1
19 23539 1 1 51 ASN OD1 O -14.741 16.162 8.379 1.00 . A A . 51 ASN OD1 1 1
19 23540 1 1 52 GLY C C -11.181 19.710 5.732 1.00 . A A . 52 GLY C 1 1
19 23541 1 1 52 GLY CA C -12.362 20.661 5.762 1.00 . A A . 52 GLY CA 1 1
19 23542 1 1 52 GLY H H -14.260 20.311 4.892 1.00 . A A . 52 GLY H 1 1
19 23543 1 1 52 GLY HA2 H -12.236 21.399 4.984 1.00 . A A . 52 GLY HA2 1 1
19 23544 1 1 52 GLY HA3 H -12.381 21.163 6.720 1.00 . A A . 52 GLY HA3 1 1
19 23545 1 1 52 GLY N N -13.628 19.981 5.566 1.00 . A A . 52 GLY N 1 1
19 23546 1 1 52 GLY O O -10.180 19.930 6.413 1.00 . A A . 52 GLY O 1 1
19 23547 1 1 53 PHE C C -9.559 17.742 3.464 1.00 . A A . 53 PHE C 1 1
19 23548 1 1 53 PHE CA C -10.236 17.658 4.829 1.00 . A A . 53 PHE CA 1 1
19 23549 1 1 53 PHE CB C -10.794 16.250 5.047 1.00 . A A . 53 PHE CB 1 1
19 23550 1 1 53 PHE CD1 C -8.562 15.444 5.863 1.00 . A A . 53 PHE CD1 1 1
19 23551 1 1 53 PHE CD2 C -10.529 14.563 6.886 1.00 . A A . 53 PHE CD2 1 1
19 23552 1 1 53 PHE CE1 C -7.778 14.665 6.693 1.00 . A A . 53 PHE CE1 1 1
19 23553 1 1 53 PHE CE2 C -9.750 13.783 7.718 1.00 . A A . 53 PHE CE2 1 1
19 23554 1 1 53 PHE CG C -9.945 15.402 5.950 1.00 . A A . 53 PHE CG 1 1
19 23555 1 1 53 PHE CZ C -8.373 13.832 7.621 1.00 . A A . 53 PHE CZ 1 1
19 23556 1 1 53 PHE H H -12.124 18.527 4.424 1.00 . A A . 53 PHE H 1 1
19 23557 1 1 53 PHE HA H -9.504 17.869 5.593 1.00 . A A . 53 PHE HA 1 1
19 23558 1 1 53 PHE HB2 H -11.776 16.325 5.490 1.00 . A A . 53 PHE HB2 1 1
19 23559 1 1 53 PHE HB3 H -10.872 15.750 4.094 1.00 . A A . 53 PHE HB3 1 1
19 23560 1 1 53 PHE HD1 H -8.097 16.095 5.137 1.00 . A A . 53 PHE HD1 1 1
19 23561 1 1 53 PHE HD2 H -11.605 14.522 6.962 1.00 . A A . 53 PHE HD2 1 1
19 23562 1 1 53 PHE HE1 H -6.702 14.707 6.614 1.00 . A A . 53 PHE HE1 1 1
19 23563 1 1 53 PHE HE2 H -10.217 13.133 8.443 1.00 . A A . 53 PHE HE2 1 1
19 23564 1 1 53 PHE HZ H -7.761 13.224 8.271 1.00 . A A . 53 PHE HZ 1 1
19 23565 1 1 53 PHE N N -11.300 18.649 4.942 1.00 . A A . 53 PHE N 1 1
19 23566 1 1 53 PHE O O -8.772 16.870 3.094 1.00 . A A . 53 PHE O 1 1
19 23567 1 1 54 ASP C C -7.796 19.264 1.490 1.00 . A A . 54 ASP C 1 1
19 23568 1 1 54 ASP CA C -9.294 18.996 1.394 1.00 . A A . 54 ASP CA 1 1
19 23569 1 1 54 ASP CB C -9.990 20.156 0.681 1.00 . A A . 54 ASP CB 1 1
19 23570 1 1 54 ASP CG C -9.406 21.502 1.063 1.00 . A A . 54 ASP CG 1 1
19 23571 1 1 54 ASP H H -10.507 19.457 3.067 1.00 . A A . 54 ASP H 1 1
19 23572 1 1 54 ASP HA H -9.449 18.091 0.826 1.00 . A A . 54 ASP HA 1 1
19 23573 1 1 54 ASP HB2 H -9.884 20.029 -0.387 1.00 . A A . 54 ASP HB2 1 1
19 23574 1 1 54 ASP HB3 H -11.038 20.152 0.938 1.00 . A A . 54 ASP HB3 1 1
19 23575 1 1 54 ASP N N -9.872 18.797 2.718 1.00 . A A . 54 ASP N 1 1
19 23576 1 1 54 ASP O O -7.069 19.140 0.504 1.00 . A A . 54 ASP O 1 1
19 23577 1 1 54 ASP OD1 O -8.430 21.932 0.413 1.00 . A A . 54 ASP OD1 1 1
19 23578 1 1 54 ASP OD2 O -9.925 22.127 2.012 1.00 . A A . 54 ASP OD2 1 1
19 23579 1 1 55 ASP C C -5.071 18.701 2.589 1.00 . A A . 55 ASP C 1 1
19 23580 1 1 55 ASP CA C -5.929 19.920 2.907 1.00 . A A . 55 ASP CA 1 1
19 23581 1 1 55 ASP CB C -5.700 20.359 4.354 1.00 . A A . 55 ASP CB 1 1
19 23582 1 1 55 ASP CG C -6.295 21.721 4.648 1.00 . A A . 55 ASP CG 1 1
19 23583 1 1 55 ASP H H -7.971 19.715 3.430 1.00 . A A . 55 ASP H 1 1
19 23584 1 1 55 ASP HA H -5.647 20.727 2.248 1.00 . A A . 55 ASP HA 1 1
19 23585 1 1 55 ASP HB2 H -6.155 19.637 5.018 1.00 . A A . 55 ASP HB2 1 1
19 23586 1 1 55 ASP HB3 H -4.638 20.400 4.547 1.00 . A A . 55 ASP HB3 1 1
19 23587 1 1 55 ASP N N -7.342 19.634 2.682 1.00 . A A . 55 ASP N 1 1
19 23588 1 1 55 ASP O O -4.910 17.807 3.420 1.00 . A A . 55 ASP O 1 1
19 23589 1 1 55 ASP OD1 O -7.052 22.234 3.797 1.00 . A A . 55 ASP OD1 1 1
19 23590 1 1 55 ASP OD2 O -6.004 22.276 5.728 1.00 . A A . 55 ASP OD2 1 1
19 23591 1 1 56 VAL C C -2.446 17.429 1.844 1.00 . A A . 56 VAL C 1 1
19 23592 1 1 56 VAL CA C -3.675 17.562 0.952 1.00 . A A . 56 VAL CA 1 1
19 23593 1 1 56 VAL CB C -3.220 17.735 -0.509 1.00 . A A . 56 VAL CB 1 1
19 23594 1 1 56 VAL CG1 C -2.317 16.583 -0.927 1.00 . A A . 56 VAL CG1 1 1
19 23595 1 1 56 VAL CG2 C -4.423 17.840 -1.434 1.00 . A A . 56 VAL CG2 1 1
19 23596 1 1 56 VAL H H -4.683 19.413 0.761 1.00 . A A . 56 VAL H 1 1
19 23597 1 1 56 VAL HA H -4.258 16.653 1.020 1.00 . A A . 56 VAL HA 1 1
19 23598 1 1 56 VAL HB H -2.654 18.652 -0.583 1.00 . A A . 56 VAL HB 1 1
19 23599 1 1 56 VAL HG11 H -1.311 16.772 -0.580 1.00 . A A . 56 VAL HG11 1 1
19 23600 1 1 56 VAL HG12 H -2.682 15.664 -0.495 1.00 . A A . 56 VAL HG12 1 1
19 23601 1 1 56 VAL HG13 H -2.315 16.500 -2.004 1.00 . A A . 56 VAL HG13 1 1
19 23602 1 1 56 VAL HG21 H -5.329 17.715 -0.860 1.00 . A A . 56 VAL HG21 1 1
19 23603 1 1 56 VAL HG22 H -4.429 18.811 -1.909 1.00 . A A . 56 VAL HG22 1 1
19 23604 1 1 56 VAL HG23 H -4.367 17.071 -2.190 1.00 . A A . 56 VAL HG23 1 1
19 23605 1 1 56 VAL N N -4.519 18.671 1.380 1.00 . A A . 56 VAL N 1 1
19 23606 1 1 56 VAL O O -1.820 16.371 1.902 1.00 . A A . 56 VAL O 1 1
19 23607 1 1 57 HIS C C -1.356 18.108 4.843 1.00 . A A . 57 HIS C 1 1
19 23608 1 1 57 HIS CA C -0.952 18.515 3.429 1.00 . A A . 57 HIS CA 1 1
19 23609 1 1 57 HIS CB C -0.303 19.900 3.450 1.00 . A A . 57 HIS CB 1 1
19 23610 1 1 57 HIS CD2 C 0.048 21.538 1.470 1.00 . A A . 57 HIS CD2 1 1
19 23611 1 1 57 HIS CE1 C 1.198 20.211 0.157 1.00 . A A . 57 HIS CE1 1 1
19 23612 1 1 57 HIS CG C 0.186 20.352 2.108 1.00 . A A . 57 HIS CG 1 1
19 23613 1 1 57 HIS H H -2.645 19.324 2.449 1.00 . A A . 57 HIS H 1 1
19 23614 1 1 57 HIS HA H -0.239 17.799 3.051 1.00 . A A . 57 HIS HA 1 1
19 23615 1 1 57 HIS HB2 H -1.024 20.623 3.801 1.00 . A A . 57 HIS HB2 1 1
19 23616 1 1 57 HIS HB3 H 0.541 19.883 4.123 1.00 . A A . 57 HIS HB3 1 1
19 23617 1 1 57 HIS HD1 H 1.173 18.616 1.437 1.00 . A A . 57 HIS HD1 1 1
19 23618 1 1 57 HIS HD2 H -0.466 22.412 1.843 1.00 . A A . 57 HIS HD2 1 1
19 23619 1 1 57 HIS HE1 H 1.755 19.831 -0.686 1.00 . A A . 57 HIS HE1 1 1
19 23620 1 1 57 HIS N N -2.107 18.511 2.538 1.00 . A A . 57 HIS N 1 1
19 23621 1 1 57 HIS ND1 N 0.908 19.542 1.258 1.00 . A A . 57 HIS ND1 1 1
19 23622 1 1 57 HIS NE2 N 0.686 21.425 0.259 1.00 . A A . 57 HIS NE2 1 1
19 23623 1 1 57 HIS O O -0.597 18.298 5.794 1.00 . A A . 57 HIS O 1 1
19 23624 1 1 58 PHE C C -3.429 15.639 6.247 1.00 . A A . 58 PHE C 1 1
19 23625 1 1 58 PHE CA C -3.059 17.119 6.272 1.00 . A A . 58 PHE CA 1 1
19 23626 1 1 58 PHE CB C -4.278 17.953 6.672 1.00 . A A . 58 PHE CB 1 1
19 23627 1 1 58 PHE CD1 C -3.880 17.950 9.149 1.00 . A A . 58 PHE CD1 1 1
19 23628 1 1 58 PHE CD2 C -4.193 20.045 8.054 1.00 . A A . 58 PHE CD2 1 1
19 23629 1 1 58 PHE CE1 C -3.729 18.601 10.358 1.00 . A A . 58 PHE CE1 1 1
19 23630 1 1 58 PHE CE2 C -4.043 20.702 9.261 1.00 . A A . 58 PHE CE2 1 1
19 23631 1 1 58 PHE CG C -4.114 18.663 7.984 1.00 . A A . 58 PHE CG 1 1
19 23632 1 1 58 PHE CZ C -3.809 19.979 10.414 1.00 . A A . 58 PHE CZ 1 1
19 23633 1 1 58 PHE H H -3.114 17.426 4.178 1.00 . A A . 58 PHE H 1 1
19 23634 1 1 58 PHE HA H -2.277 17.270 6.999 1.00 . A A . 58 PHE HA 1 1
19 23635 1 1 58 PHE HB2 H -4.460 18.699 5.912 1.00 . A A . 58 PHE HB2 1 1
19 23636 1 1 58 PHE HB3 H -5.139 17.306 6.749 1.00 . A A . 58 PHE HB3 1 1
19 23637 1 1 58 PHE HD1 H -3.816 16.872 9.107 1.00 . A A . 58 PHE HD1 1 1
19 23638 1 1 58 PHE HD2 H -4.376 20.612 7.152 1.00 . A A . 58 PHE HD2 1 1
19 23639 1 1 58 PHE HE1 H -3.546 18.034 11.259 1.00 . A A . 58 PHE HE1 1 1
19 23640 1 1 58 PHE HE2 H -4.106 21.780 9.301 1.00 . A A . 58 PHE HE2 1 1
19 23641 1 1 58 PHE HZ H -3.692 20.490 11.358 1.00 . A A . 58 PHE HZ 1 1
19 23642 1 1 58 PHE N N -2.555 17.551 4.974 1.00 . A A . 58 PHE N 1 1
19 23643 1 1 58 PHE O O -3.792 15.060 7.272 1.00 . A A . 58 PHE O 1 1
19 23644 1 1 59 LEU C C -2.806 12.755 5.839 1.00 . A A . 59 LEU C 1 1
19 23645 1 1 59 LEU CA C -3.655 13.617 4.910 1.00 . A A . 59 LEU CA 1 1
19 23646 1 1 59 LEU CB C -3.441 13.186 3.458 1.00 . A A . 59 LEU CB 1 1
19 23647 1 1 59 LEU CD1 C -3.716 13.585 0.998 1.00 . A A . 59 LEU CD1 1 1
19 23648 1 1 59 LEU CD2 C -5.560 14.195 2.574 1.00 . A A . 59 LEU CD2 1 1
19 23649 1 1 59 LEU CG C -4.053 14.095 2.391 1.00 . A A . 59 LEU CG 1 1
19 23650 1 1 59 LEU H H -3.036 15.544 4.289 1.00 . A A . 59 LEU H 1 1
19 23651 1 1 59 LEU HA H -4.696 13.484 5.167 1.00 . A A . 59 LEU HA 1 1
19 23652 1 1 59 LEU HB2 H -2.379 13.137 3.281 1.00 . A A . 59 LEU HB2 1 1
19 23653 1 1 59 LEU HB3 H -3.870 12.201 3.339 1.00 . A A . 59 LEU HB3 1 1
19 23654 1 1 59 LEU HD11 H -4.477 13.907 0.303 1.00 . A A . 59 LEU HD11 1 1
19 23655 1 1 59 LEU HD12 H -3.672 12.506 1.010 1.00 . A A . 59 LEU HD12 1 1
19 23656 1 1 59 LEU HD13 H -2.757 13.981 0.693 1.00 . A A . 59 LEU HD13 1 1
19 23657 1 1 59 LEU HD21 H -5.922 13.301 3.062 1.00 . A A . 59 LEU HD21 1 1
19 23658 1 1 59 LEU HD22 H -6.034 14.295 1.609 1.00 . A A . 59 LEU HD22 1 1
19 23659 1 1 59 LEU HD23 H -5.793 15.056 3.182 1.00 . A A . 59 LEU HD23 1 1
19 23660 1 1 59 LEU HG H -3.637 15.088 2.491 1.00 . A A . 59 LEU HG 1 1
19 23661 1 1 59 LEU N N -3.332 15.030 5.070 1.00 . A A . 59 LEU N 1 1
19 23662 1 1 59 LEU O O -3.328 11.939 6.596 1.00 . A A . 59 LEU O 1 1
19 23663 1 1 60 GLY C C -0.589 12.662 8.054 1.00 . A A . 60 GLY C 1 1
19 23664 1 1 60 GLY CA C -0.590 12.179 6.617 1.00 . A A . 60 GLY CA 1 1
19 23665 1 1 60 GLY H H -1.130 13.610 5.152 1.00 . A A . 60 GLY H 1 1
19 23666 1 1 60 GLY HA2 H -0.889 11.143 6.596 1.00 . A A . 60 GLY HA2 1 1
19 23667 1 1 60 GLY HA3 H 0.411 12.262 6.220 1.00 . A A . 60 GLY HA3 1 1
19 23668 1 1 60 GLY N N -1.491 12.945 5.776 1.00 . A A . 60 GLY N 1 1
19 23669 1 1 60 GLY O O -0.140 11.952 8.954 1.00 . A A . 60 GLY O 1 1
19 23670 1 1 61 SER C C -2.361 13.952 10.371 1.00 . A A . 61 SER C 1 1
19 23671 1 1 61 SER CA C -1.139 14.453 9.607 1.00 . A A . 61 SER CA 1 1
19 23672 1 1 61 SER CB C -1.166 15.981 9.524 1.00 . A A . 61 SER CB 1 1
19 23673 1 1 61 SER H H -1.431 14.392 7.511 1.00 . A A . 61 SER H 1 1
19 23674 1 1 61 SER HA H -0.249 14.146 10.135 1.00 . A A . 61 SER HA 1 1
19 23675 1 1 61 SER HB2 H -0.193 16.340 9.227 1.00 . A A . 61 SER HB2 1 1
19 23676 1 1 61 SER HB3 H -1.902 16.285 8.793 1.00 . A A . 61 SER HB3 1 1
19 23677 1 1 61 SER HG H -2.429 16.389 10.965 1.00 . A A . 61 SER HG 1 1
19 23678 1 1 61 SER N N -1.090 13.874 8.270 1.00 . A A . 61 SER N 1 1
19 23679 1 1 61 SER O O -2.236 13.219 11.352 1.00 . A A . 61 SER O 1 1
19 23680 1 1 61 SER OG O -1.503 16.553 10.776 1.00 . A A . 61 SER OG 1 1
19 23681 1 1 62 ASN C C -4.844 12.431 10.721 1.00 . A A . 62 ASN C 1 1
19 23682 1 1 62 ASN CA C -4.789 13.947 10.555 1.00 . A A . 62 ASN CA 1 1
19 23683 1 1 62 ASN CB C -5.988 14.426 9.734 1.00 . A A . 62 ASN CB 1 1
19 23684 1 1 62 ASN CG C -6.353 15.868 10.030 1.00 . A A . 62 ASN CG 1 1
19 23685 1 1 62 ASN H H -3.578 14.938 9.129 1.00 . A A . 62 ASN H 1 1
19 23686 1 1 62 ASN HA H -4.825 14.406 11.531 1.00 . A A . 62 ASN HA 1 1
19 23687 1 1 62 ASN HB2 H -5.753 14.343 8.683 1.00 . A A . 62 ASN HB2 1 1
19 23688 1 1 62 ASN HB3 H -6.841 13.804 9.958 1.00 . A A . 62 ASN HB3 1 1
19 23689 1 1 62 ASN HD21 H -6.386 15.484 11.981 1.00 . A A . 62 ASN HD21 1 1
19 23690 1 1 62 ASN HD22 H -6.748 17.112 11.529 1.00 . A A . 62 ASN HD22 1 1
19 23691 1 1 62 ASN N N -3.542 14.354 9.914 1.00 . A A . 62 ASN N 1 1
19 23692 1 1 62 ASN ND2 N -6.511 16.187 11.310 1.00 . A A . 62 ASN ND2 1 1
19 23693 1 1 62 ASN O O -4.152 11.693 10.021 1.00 . A A . 62 ASN O 1 1
19 23694 1 1 62 ASN OD1 O -6.489 16.684 9.119 1.00 . A A . 62 ASN OD1 1 1
19 23695 1 1 63 VAL C C -6.210 9.796 10.642 1.00 . A A . 63 VAL C 1 1
19 23696 1 1 63 VAL CA C -5.823 10.547 11.911 1.00 . A A . 63 VAL CA 1 1
19 23697 1 1 63 VAL CB C -6.884 10.280 12.995 1.00 . A A . 63 VAL CB 1 1
19 23698 1 1 63 VAL CG1 C -8.202 10.944 12.628 1.00 . A A . 63 VAL CG1 1 1
19 23699 1 1 63 VAL CG2 C -7.069 8.784 13.202 1.00 . A A . 63 VAL CG2 1 1
19 23700 1 1 63 VAL H H -6.200 12.613 12.179 1.00 . A A . 63 VAL H 1 1
19 23701 1 1 63 VAL HA H -4.874 10.171 12.264 1.00 . A A . 63 VAL HA 1 1
19 23702 1 1 63 VAL HB H -6.537 10.710 13.924 1.00 . A A . 63 VAL HB 1 1
19 23703 1 1 63 VAL HG11 H -8.859 10.937 13.485 1.00 . A A . 63 VAL HG11 1 1
19 23704 1 1 63 VAL HG12 H -8.020 11.962 12.321 1.00 . A A . 63 VAL HG12 1 1
19 23705 1 1 63 VAL HG13 H -8.665 10.400 11.818 1.00 . A A . 63 VAL HG13 1 1
19 23706 1 1 63 VAL HG21 H -7.861 8.616 13.917 1.00 . A A . 63 VAL HG21 1 1
19 23707 1 1 63 VAL HG22 H -7.330 8.321 12.261 1.00 . A A . 63 VAL HG22 1 1
19 23708 1 1 63 VAL HG23 H -6.151 8.355 13.572 1.00 . A A . 63 VAL HG23 1 1
19 23709 1 1 63 VAL N N -5.674 11.974 11.654 1.00 . A A . 63 VAL N 1 1
19 23710 1 1 63 VAL O O -5.664 8.735 10.346 1.00 . A A . 63 VAL O 1 1
19 23711 1 1 64 MET C C -7.954 8.269 8.872 1.00 . A A . 64 MET C 1 1
19 23712 1 1 64 MET CA C -7.615 9.740 8.655 1.00 . A A . 64 MET CA 1 1
19 23713 1 1 64 MET CB C -6.548 9.876 7.568 1.00 . A A . 64 MET CB 1 1
19 23714 1 1 64 MET CE C -9.294 10.447 4.550 1.00 . A A . 64 MET CE 1 1
19 23715 1 1 64 MET CG C -7.096 10.357 6.234 1.00 . A A . 64 MET CG 1 1
19 23716 1 1 64 MET H H -7.555 11.204 10.183 1.00 . A A . 64 MET H 1 1
19 23717 1 1 64 MET HA H -8.506 10.259 8.338 1.00 . A A . 64 MET HA 1 1
19 23718 1 1 64 MET HB2 H -5.799 10.579 7.900 1.00 . A A . 64 MET HB2 1 1
19 23719 1 1 64 MET HB3 H -6.082 8.913 7.415 1.00 . A A . 64 MET HB3 1 1
19 23720 1 1 64 MET HE1 H -10.036 10.973 5.134 1.00 . A A . 64 MET HE1 1 1
19 23721 1 1 64 MET HE2 H -8.599 11.159 4.129 1.00 . A A . 64 MET HE2 1 1
19 23722 1 1 64 MET HE3 H -9.782 9.905 3.754 1.00 . A A . 64 MET HE3 1 1
19 23723 1 1 64 MET HG2 H -7.487 11.355 6.360 1.00 . A A . 64 MET HG2 1 1
19 23724 1 1 64 MET HG3 H -6.289 10.376 5.515 1.00 . A A . 64 MET HG3 1 1
19 23725 1 1 64 MET N N -7.156 10.357 9.894 1.00 . A A . 64 MET N 1 1
19 23726 1 1 64 MET O O -7.618 7.418 8.049 1.00 . A A . 64 MET O 1 1
19 23727 1 1 64 MET SD S -8.411 9.298 5.601 1.00 . A A . 64 MET SD 1 1
19 23728 1 1 65 GLU C C -10.292 6.219 9.595 1.00 . A A . 65 GLU C 1 1
19 23729 1 1 65 GLU CA C -9.001 6.608 10.310 1.00 . A A . 65 GLU CA 1 1
19 23730 1 1 65 GLU CB C -9.174 6.447 11.821 1.00 . A A . 65 GLU CB 1 1
19 23731 1 1 65 GLU CD C -8.593 4.071 12.454 1.00 . A A . 65 GLU CD 1 1
19 23732 1 1 65 GLU CG C -8.150 5.522 12.456 1.00 . A A . 65 GLU CG 1 1
19 23733 1 1 65 GLU H H -8.859 8.700 10.603 1.00 . A A . 65 GLU H 1 1
19 23734 1 1 65 GLU HA H -8.209 5.954 9.975 1.00 . A A . 65 GLU HA 1 1
19 23735 1 1 65 GLU HB2 H -9.088 7.418 12.287 1.00 . A A . 65 GLU HB2 1 1
19 23736 1 1 65 GLU HB3 H -10.158 6.049 12.019 1.00 . A A . 65 GLU HB3 1 1
19 23737 1 1 65 GLU HG2 H -7.224 5.598 11.906 1.00 . A A . 65 GLU HG2 1 1
19 23738 1 1 65 GLU HG3 H -7.987 5.832 13.478 1.00 . A A . 65 GLU HG3 1 1
19 23739 1 1 65 GLU N N -8.619 7.977 9.986 1.00 . A A . 65 GLU N 1 1
19 23740 1 1 65 GLU O O -10.803 6.970 8.765 1.00 . A A . 65 GLU O 1 1
19 23741 1 1 65 GLU OE1 O -9.677 3.781 13.001 1.00 . A A . 65 GLU OE1 1 1
19 23742 1 1 65 GLU OE2 O -7.856 3.226 11.904 1.00 . A A . 65 GLU OE2 1 1
19 23743 1 1 66 GLU C C -13.197 5.521 9.563 1.00 . A A . 66 GLU C 1 1
19 23744 1 1 66 GLU CA C -12.044 4.553 9.314 1.00 . A A . 66 GLU CA 1 1
19 23745 1 1 66 GLU CB C -12.398 3.170 9.864 1.00 . A A . 66 GLU CB 1 1
19 23746 1 1 66 GLU CD C -11.726 0.845 9.141 1.00 . A A . 66 GLU CD 1 1
19 23747 1 1 66 GLU CG C -12.504 2.098 8.792 1.00 . A A . 66 GLU CG 1 1
19 23748 1 1 66 GLU H H -10.359 4.488 10.594 1.00 . A A . 66 GLU H 1 1
19 23749 1 1 66 GLU HA H -11.878 4.476 8.250 1.00 . A A . 66 GLU HA 1 1
19 23750 1 1 66 GLU HB2 H -11.638 2.870 10.569 1.00 . A A . 66 GLU HB2 1 1
19 23751 1 1 66 GLU HB3 H -13.348 3.232 10.376 1.00 . A A . 66 GLU HB3 1 1
19 23752 1 1 66 GLU HG2 H -13.544 1.834 8.667 1.00 . A A . 66 GLU HG2 1 1
19 23753 1 1 66 GLU HG3 H -12.121 2.495 7.864 1.00 . A A . 66 GLU HG3 1 1
19 23754 1 1 66 GLU N N -10.814 5.041 9.925 1.00 . A A . 66 GLU N 1 1
19 23755 1 1 66 GLU O O -13.783 6.058 8.622 1.00 . A A . 66 GLU O 1 1
19 23756 1 1 66 GLU OE1 O -12.303 -0.050 9.793 1.00 . A A . 66 GLU OE1 1 1
19 23757 1 1 66 GLU OE2 O -10.539 0.759 8.762 1.00 . A A . 66 GLU OE2 1 1
19 23758 1 1 67 GLN C C -14.445 7.992 10.511 1.00 . A A . 67 GLN C 1 1
19 23759 1 1 67 GLN CA C -14.598 6.642 11.206 1.00 . A A . 67 GLN CA 1 1
19 23760 1 1 67 GLN CB C -14.629 6.838 12.723 1.00 . A A . 67 GLN CB 1 1
19 23761 1 1 67 GLN CD C -16.651 7.511 14.081 1.00 . A A . 67 GLN CD 1 1
19 23762 1 1 67 GLN CG C -15.929 6.384 13.368 1.00 . A A . 67 GLN CG 1 1
19 23763 1 1 67 GLN H H -13.010 5.283 11.538 1.00 . A A . 67 GLN H 1 1
19 23764 1 1 67 GLN HA H -15.527 6.193 10.892 1.00 . A A . 67 GLN HA 1 1
19 23765 1 1 67 GLN HB2 H -13.818 6.276 13.163 1.00 . A A . 67 GLN HB2 1 1
19 23766 1 1 67 GLN HB3 H -14.491 7.887 12.942 1.00 . A A . 67 GLN HB3 1 1
19 23767 1 1 67 GLN HE21 H -18.381 6.935 13.289 1.00 . A A . 67 GLN HE21 1 1
19 23768 1 1 67 GLN HE22 H -18.452 8.315 14.327 1.00 . A A . 67 GLN HE22 1 1
19 23769 1 1 67 GLN HG2 H -16.578 5.990 12.602 1.00 . A A . 67 GLN HG2 1 1
19 23770 1 1 67 GLN HG3 H -15.707 5.608 14.085 1.00 . A A . 67 GLN HG3 1 1
19 23771 1 1 67 GLN N N -13.515 5.740 10.834 1.00 . A A . 67 GLN N 1 1
19 23772 1 1 67 GLN NE2 N -17.960 7.596 13.879 1.00 . A A . 67 GLN NE2 1 1
19 23773 1 1 67 GLN O O -15.423 8.571 10.038 1.00 . A A . 67 GLN O 1 1
19 23774 1 1 67 GLN OE1 O -16.038 8.297 14.805 1.00 . A A . 67 GLN OE1 1 1
19 23775 1 1 68 ASP C C -13.528 9.815 8.410 1.00 . A A . 68 ASP C 1 1
19 23776 1 1 68 ASP CA C -12.933 9.766 9.813 1.00 . A A . 68 ASP CA 1 1
19 23777 1 1 68 ASP CB C -11.424 10.008 9.750 1.00 . A A . 68 ASP CB 1 1
19 23778 1 1 68 ASP CG C -11.054 11.441 10.078 1.00 . A A . 68 ASP CG 1 1
19 23779 1 1 68 ASP H H -12.475 7.976 10.847 1.00 . A A . 68 ASP H 1 1
19 23780 1 1 68 ASP HA H -13.388 10.541 10.411 1.00 . A A . 68 ASP HA 1 1
19 23781 1 1 68 ASP HB2 H -10.931 9.357 10.457 1.00 . A A . 68 ASP HB2 1 1
19 23782 1 1 68 ASP HB3 H -11.072 9.783 8.754 1.00 . A A . 68 ASP HB3 1 1
19 23783 1 1 68 ASP N N -13.214 8.485 10.452 1.00 . A A . 68 ASP N 1 1
19 23784 1 1 68 ASP O O -14.036 10.850 7.976 1.00 . A A . 68 ASP O 1 1
19 23785 1 1 68 ASP OD1 O -11.956 12.304 10.071 1.00 . A A . 68 ASP OD1 1 1
19 23786 1 1 68 ASP OD2 O -9.860 11.699 10.344 1.00 . A A . 68 ASP OD2 1 1
19 23787 1 1 69 LEU C C -15.517 8.530 6.365 1.00 . A A . 69 LEU C 1 1
19 23788 1 1 69 LEU CA C -13.993 8.607 6.349 1.00 . A A . 69 LEU CA 1 1
19 23789 1 1 69 LEU CB C -13.417 7.385 5.630 1.00 . A A . 69 LEU CB 1 1
19 23790 1 1 69 LEU CD1 C -11.584 5.717 6.002 1.00 . A A . 69 LEU CD1 1 1
19 23791 1 1 69 LEU CD2 C -11.196 7.685 4.507 1.00 . A A . 69 LEU CD2 1 1
19 23792 1 1 69 LEU CG C -11.908 7.182 5.756 1.00 . A A . 69 LEU CG 1 1
19 23793 1 1 69 LEU H H -13.045 7.900 8.104 1.00 . A A . 69 LEU H 1 1
19 23794 1 1 69 LEU HA H -13.696 9.499 5.819 1.00 . A A . 69 LEU HA 1 1
19 23795 1 1 69 LEU HB2 H -13.903 6.508 6.029 1.00 . A A . 69 LEU HB2 1 1
19 23796 1 1 69 LEU HB3 H -13.654 7.479 4.579 1.00 . A A . 69 LEU HB3 1 1
19 23797 1 1 69 LEU HD11 H -12.467 5.208 6.357 1.00 . A A . 69 LEU HD11 1 1
19 23798 1 1 69 LEU HD12 H -10.802 5.640 6.743 1.00 . A A . 69 LEU HD12 1 1
19 23799 1 1 69 LEU HD13 H -11.252 5.262 5.080 1.00 . A A . 69 LEU HD13 1 1
19 23800 1 1 69 LEU HD21 H -11.660 7.254 3.631 1.00 . A A . 69 LEU HD21 1 1
19 23801 1 1 69 LEU HD22 H -10.156 7.394 4.544 1.00 . A A . 69 LEU HD22 1 1
19 23802 1 1 69 LEU HD23 H -11.268 8.761 4.460 1.00 . A A . 69 LEU HD23 1 1
19 23803 1 1 69 LEU HG H -11.544 7.751 6.600 1.00 . A A . 69 LEU HG 1 1
19 23804 1 1 69 LEU N N -13.462 8.692 7.704 1.00 . A A . 69 LEU N 1 1
19 23805 1 1 69 LEU O O -16.180 8.973 5.427 1.00 . A A . 69 LEU O 1 1
19 23806 1 1 70 ARG C C -18.146 9.173 7.941 1.00 . A A . 70 ARG C 1 1
19 23807 1 1 70 ARG CA C -17.510 7.835 7.576 1.00 . A A . 70 ARG CA 1 1
19 23808 1 1 70 ARG CB C -17.847 6.791 8.642 1.00 . A A . 70 ARG CB 1 1
19 23809 1 1 70 ARG CD C -19.493 4.894 8.753 1.00 . A A . 70 ARG CD 1 1
19 23810 1 1 70 ARG CG C -19.317 6.403 8.671 1.00 . A A . 70 ARG CG 1 1
19 23811 1 1 70 ARG CZ C -21.167 3.199 8.147 1.00 . A A . 70 ARG CZ 1 1
19 23812 1 1 70 ARG H H -15.483 7.634 8.152 1.00 . A A . 70 ARG H 1 1
19 23813 1 1 70 ARG HA H -17.905 7.509 6.627 1.00 . A A . 70 ARG HA 1 1
19 23814 1 1 70 ARG HB2 H -17.266 5.899 8.452 1.00 . A A . 70 ARG HB2 1 1
19 23815 1 1 70 ARG HB3 H -17.582 7.184 9.612 1.00 . A A . 70 ARG HB3 1 1
19 23816 1 1 70 ARG HD2 H -18.654 4.420 8.265 1.00 . A A . 70 ARG HD2 1 1
19 23817 1 1 70 ARG HD3 H -19.515 4.604 9.792 1.00 . A A . 70 ARG HD3 1 1
19 23818 1 1 70 ARG HE H -21.253 5.122 7.627 1.00 . A A . 70 ARG HE 1 1
19 23819 1 1 70 ARG HG2 H -19.782 6.855 9.533 1.00 . A A . 70 ARG HG2 1 1
19 23820 1 1 70 ARG HG3 H -19.792 6.764 7.771 1.00 . A A . 70 ARG HG3 1 1
19 23821 1 1 70 ARG HH11 H -19.622 2.512 9.253 1.00 . A A . 70 ARG HH11 1 1
19 23822 1 1 70 ARG HH12 H -20.809 1.326 8.820 1.00 . A A . 70 ARG HH12 1 1
19 23823 1 1 70 ARG HH21 H -22.823 3.572 7.051 1.00 . A A . 70 ARG HH21 1 1
19 23824 1 1 70 ARG HH22 H -22.630 1.931 7.566 1.00 . A A . 70 ARG HH22 1 1
19 23825 1 1 70 ARG N N -16.064 7.968 7.438 1.00 . A A . 70 ARG N 1 1
19 23826 1 1 70 ARG NE N -20.727 4.451 8.110 1.00 . A A . 70 ARG NE 1 1
19 23827 1 1 70 ARG NH1 N -20.476 2.269 8.793 1.00 . A A . 70 ARG NH1 1 1
19 23828 1 1 70 ARG NH2 N -22.300 2.874 7.538 1.00 . A A . 70 ARG NH2 1 1
19 23829 1 1 70 ARG O O -19.223 9.513 7.453 1.00 . A A . 70 ARG O 1 1
19 23830 1 1 71 ASP C C -18.058 12.194 8.057 1.00 . A A . 71 ASP C 1 1
19 23831 1 1 71 ASP CA C -17.972 11.227 9.234 1.00 . A A . 71 ASP CA 1 1
19 23832 1 1 71 ASP CB C -17.069 11.810 10.323 1.00 . A A . 71 ASP CB 1 1
19 23833 1 1 71 ASP CG C -17.482 13.210 10.730 1.00 . A A . 71 ASP CG 1 1
19 23834 1 1 71 ASP H H -16.619 9.600 9.159 1.00 . A A . 71 ASP H 1 1
19 23835 1 1 71 ASP HA H -18.963 11.085 9.639 1.00 . A A . 71 ASP HA 1 1
19 23836 1 1 71 ASP HB2 H -17.113 11.174 11.196 1.00 . A A . 71 ASP HB2 1 1
19 23837 1 1 71 ASP HB3 H -16.053 11.844 9.958 1.00 . A A . 71 ASP HB3 1 1
19 23838 1 1 71 ASP N N -17.473 9.927 8.804 1.00 . A A . 71 ASP N 1 1
19 23839 1 1 71 ASP O O -18.957 13.033 7.994 1.00 . A A . 71 ASP O 1 1
19 23840 1 1 71 ASP OD1 O -18.364 13.338 11.604 1.00 . A A . 71 ASP OD1 1 1
19 23841 1 1 71 ASP OD2 O -16.923 14.179 10.173 1.00 . A A . 71 ASP OD2 1 1
19 23842 1 1 72 ILE C C -18.095 12.474 4.907 1.00 . A A . 72 ILE C 1 1
19 23843 1 1 72 ILE CA C -17.084 12.933 5.953 1.00 . A A . 72 ILE CA 1 1
19 23844 1 1 72 ILE CB C -15.683 12.967 5.316 1.00 . A A . 72 ILE CB 1 1
19 23845 1 1 72 ILE CD1 C -14.057 11.559 3.955 1.00 . A A . 72 ILE CD1 1 1
19 23846 1 1 72 ILE CG1 C -15.278 11.568 4.848 1.00 . A A . 72 ILE CG1 1 1
19 23847 1 1 72 ILE CG2 C -14.665 13.516 6.305 1.00 . A A . 72 ILE CG2 1 1
19 23848 1 1 72 ILE H H -16.426 11.384 7.235 1.00 . A A . 72 ILE H 1 1
19 23849 1 1 72 ILE HA H -17.339 13.934 6.269 1.00 . A A . 72 ILE HA 1 1
19 23850 1 1 72 ILE HB H -15.715 13.629 4.464 1.00 . A A . 72 ILE HB 1 1
19 23851 1 1 72 ILE HD11 H -13.238 12.048 4.459 1.00 . A A . 72 ILE HD11 1 1
19 23852 1 1 72 ILE HD12 H -13.785 10.540 3.726 1.00 . A A . 72 ILE HD12 1 1
19 23853 1 1 72 ILE HD13 H -14.280 12.086 3.037 1.00 . A A . 72 ILE HD13 1 1
19 23854 1 1 72 ILE HG12 H -15.062 10.955 5.709 1.00 . A A . 72 ILE HG12 1 1
19 23855 1 1 72 ILE HG13 H -16.097 11.130 4.297 1.00 . A A . 72 ILE HG13 1 1
19 23856 1 1 72 ILE HG21 H -14.178 14.380 5.877 1.00 . A A . 72 ILE HG21 1 1
19 23857 1 1 72 ILE HG22 H -15.168 13.802 7.216 1.00 . A A . 72 ILE HG22 1 1
19 23858 1 1 72 ILE HG23 H -13.928 12.758 6.522 1.00 . A A . 72 ILE HG23 1 1
19 23859 1 1 72 ILE N N -17.116 12.071 7.128 1.00 . A A . 72 ILE N 1 1
19 23860 1 1 72 ILE O O -18.526 13.254 4.060 1.00 . A A . 72 ILE O 1 1
19 23861 1 1 73 GLY C C -19.056 9.267 3.557 1.00 . A A . 73 GLY C 1 1
19 23862 1 1 73 GLY CA C -19.430 10.659 4.029 1.00 . A A . 73 GLY CA 1 1
19 23863 1 1 73 GLY H H -18.094 10.623 5.672 1.00 . A A . 73 GLY H 1 1
19 23864 1 1 73 GLY HA2 H -20.401 10.618 4.500 1.00 . A A . 73 GLY HA2 1 1
19 23865 1 1 73 GLY HA3 H -19.483 11.315 3.173 1.00 . A A . 73 GLY HA3 1 1
19 23866 1 1 73 GLY N N -18.471 11.200 4.975 1.00 . A A . 73 GLY N 1 1
19 23867 1 1 73 GLY O O -19.916 8.396 3.430 1.00 . A A . 73 GLY O 1 1
19 23868 1 1 74 ILE C C -17.574 6.673 3.853 1.00 . A A . 74 ILE C 1 1
19 23869 1 1 74 ILE CA C -17.285 7.766 2.831 1.00 . A A . 74 ILE CA 1 1
19 23870 1 1 74 ILE CB C -15.772 7.800 2.548 1.00 . A A . 74 ILE CB 1 1
19 23871 1 1 74 ILE CD1 C -13.960 9.057 1.277 1.00 . A A . 74 ILE CD1 1 1
19 23872 1 1 74 ILE CG1 C -15.433 8.956 1.604 1.00 . A A . 74 ILE CG1 1 1
19 23873 1 1 74 ILE CG2 C -15.313 6.475 1.956 1.00 . A A . 74 ILE CG2 1 1
19 23874 1 1 74 ILE H H -17.133 9.794 3.413 1.00 . A A . 74 ILE H 1 1
19 23875 1 1 74 ILE HA H -17.798 7.528 1.910 1.00 . A A . 74 ILE HA 1 1
19 23876 1 1 74 ILE HB H -15.256 7.947 3.484 1.00 . A A . 74 ILE HB 1 1
19 23877 1 1 74 ILE HD11 H -13.756 10.016 0.823 1.00 . A A . 74 ILE HD11 1 1
19 23878 1 1 74 ILE HD12 H -13.381 8.958 2.183 1.00 . A A . 74 ILE HD12 1 1
19 23879 1 1 74 ILE HD13 H -13.689 8.270 0.588 1.00 . A A . 74 ILE HD13 1 1
19 23880 1 1 74 ILE HG12 H -15.970 8.825 0.677 1.00 . A A . 74 ILE HG12 1 1
19 23881 1 1 74 ILE HG13 H -15.737 9.886 2.062 1.00 . A A . 74 ILE HG13 1 1
19 23882 1 1 74 ILE HG21 H -16.159 5.810 1.865 1.00 . A A . 74 ILE HG21 1 1
19 23883 1 1 74 ILE HG22 H -14.883 6.646 0.981 1.00 . A A . 74 ILE HG22 1 1
19 23884 1 1 74 ILE HG23 H -14.572 6.030 2.604 1.00 . A A . 74 ILE HG23 1 1
19 23885 1 1 74 ILE N N -17.770 9.060 3.292 1.00 . A A . 74 ILE N 1 1
19 23886 1 1 74 ILE O O -16.862 6.534 4.848 1.00 . A A . 74 ILE O 1 1
19 23887 1 1 75 SER C C -18.871 3.462 3.816 1.00 . A A . 75 SER C 1 1
19 23888 1 1 75 SER CA C -19.011 4.818 4.503 1.00 . A A . 75 SER CA 1 1
19 23889 1 1 75 SER CB C -20.451 5.013 4.981 1.00 . A A . 75 SER CB 1 1
19 23890 1 1 75 SER H H -19.154 6.059 2.793 1.00 . A A . 75 SER H 1 1
19 23891 1 1 75 SER HA H -18.350 4.845 5.357 1.00 . A A . 75 SER HA 1 1
19 23892 1 1 75 SER HB2 H -20.858 4.062 5.286 1.00 . A A . 75 SER HB2 1 1
19 23893 1 1 75 SER HB3 H -20.458 5.693 5.821 1.00 . A A . 75 SER HB3 1 1
19 23894 1 1 75 SER HG H -21.716 4.837 3.497 1.00 . A A . 75 SER HG 1 1
19 23895 1 1 75 SER N N -18.625 5.897 3.603 1.00 . A A . 75 SER N 1 1
19 23896 1 1 75 SER O O -19.091 2.417 4.430 1.00 . A A . 75 SER O 1 1
19 23897 1 1 75 SER OG O -21.261 5.550 3.951 1.00 . A A . 75 SER OG 1 1
19 23898 1 1 76 ASP C C -16.981 1.620 2.060 1.00 . A A . 76 ASP C 1 1
19 23899 1 1 76 ASP CA C -18.333 2.262 1.768 1.00 . A A . 76 ASP CA 1 1
19 23900 1 1 76 ASP CB C -18.462 2.554 0.273 1.00 . A A . 76 ASP CB 1 1
19 23901 1 1 76 ASP CG C -19.812 2.146 -0.283 1.00 . A A . 76 ASP CG 1 1
19 23902 1 1 76 ASP H H -18.343 4.352 2.106 1.00 . A A . 76 ASP H 1 1
19 23903 1 1 76 ASP HA H -19.113 1.575 2.060 1.00 . A A . 76 ASP HA 1 1
19 23904 1 1 76 ASP HB2 H -18.330 3.613 0.107 1.00 . A A . 76 ASP HB2 1 1
19 23905 1 1 76 ASP HB3 H -17.695 2.012 -0.260 1.00 . A A . 76 ASP HB3 1 1
19 23906 1 1 76 ASP N N -18.504 3.488 2.540 1.00 . A A . 76 ASP N 1 1
19 23907 1 1 76 ASP O O -16.004 2.294 2.389 1.00 . A A . 76 ASP O 1 1
19 23908 1 1 76 ASP OD1 O -20.824 2.327 0.426 1.00 . A A . 76 ASP OD1 1 1
19 23909 1 1 76 ASP OD2 O -19.856 1.644 -1.426 1.00 . A A . 76 ASP OD2 1 1
19 23910 1 1 77 PRO C C -14.633 -0.232 1.115 1.00 . A A . 77 PRO C 1 1
19 23911 1 1 77 PRO CA C -15.692 -0.477 2.184 1.00 . A A . 77 PRO CA 1 1
19 23912 1 1 77 PRO CB C -16.165 -1.932 2.146 1.00 . A A . 77 PRO CB 1 1
19 23913 1 1 77 PRO CD C -18.044 -0.582 1.548 1.00 . A A . 77 PRO CD 1 1
19 23914 1 1 77 PRO CG C -17.388 -1.911 1.296 1.00 . A A . 77 PRO CG 1 1
19 23915 1 1 77 PRO HA H -15.277 -0.256 3.157 1.00 . A A . 77 PRO HA 1 1
19 23916 1 1 77 PRO HB2 H -15.392 -2.552 1.713 1.00 . A A . 77 PRO HB2 1 1
19 23917 1 1 77 PRO HB3 H -16.385 -2.269 3.147 1.00 . A A . 77 PRO HB3 1 1
19 23918 1 1 77 PRO HD2 H -18.518 -0.217 0.649 1.00 . A A . 77 PRO HD2 1 1
19 23919 1 1 77 PRO HD3 H -18.763 -0.662 2.350 1.00 . A A . 77 PRO HD3 1 1
19 23920 1 1 77 PRO HG2 H -17.115 -2.003 0.256 1.00 . A A . 77 PRO HG2 1 1
19 23921 1 1 77 PRO HG3 H -18.048 -2.715 1.585 1.00 . A A . 77 PRO HG3 1 1
19 23922 1 1 77 PRO N N -16.920 0.286 1.938 1.00 . A A . 77 PRO N 1 1
19 23923 1 1 77 PRO O O -13.464 -0.004 1.427 1.00 . A A . 77 PRO O 1 1
19 23924 1 1 78 GLN C C -13.751 1.409 -1.372 1.00 . A A . 78 GLN C 1 1
19 23925 1 1 78 GLN CA C -14.136 -0.064 -1.261 1.00 . A A . 78 GLN CA 1 1
19 23926 1 1 78 GLN CB C -14.772 -0.536 -2.569 1.00 . A A . 78 GLN CB 1 1
19 23927 1 1 78 GLN CD C -16.324 0.499 -4.274 1.00 . A A . 78 GLN CD 1 1
19 23928 1 1 78 GLN CG C -16.143 0.068 -2.832 1.00 . A A . 78 GLN CG 1 1
19 23929 1 1 78 GLN H H -15.994 -0.465 -0.331 1.00 . A A . 78 GLN H 1 1
19 23930 1 1 78 GLN HA H -13.244 -0.642 -1.076 1.00 . A A . 78 GLN HA 1 1
19 23931 1 1 78 GLN HB2 H -14.122 -0.270 -3.390 1.00 . A A . 78 GLN HB2 1 1
19 23932 1 1 78 GLN HB3 H -14.876 -1.610 -2.537 1.00 . A A . 78 GLN HB3 1 1
19 23933 1 1 78 GLN HE21 H -18.191 -0.186 -4.270 1.00 . A A . 78 GLN HE21 1 1
19 23934 1 1 78 GLN HE22 H -17.654 0.522 -5.751 1.00 . A A . 78 GLN HE22 1 1
19 23935 1 1 78 GLN HG2 H -16.896 -0.669 -2.596 1.00 . A A . 78 GLN HG2 1 1
19 23936 1 1 78 GLN HG3 H -16.269 0.930 -2.194 1.00 . A A . 78 GLN HG3 1 1
19 23937 1 1 78 GLN N N -15.049 -0.279 -0.147 1.00 . A A . 78 GLN N 1 1
19 23938 1 1 78 GLN NE2 N -17.509 0.253 -4.821 1.00 . A A . 78 GLN NE2 1 1
19 23939 1 1 78 GLN O O -12.863 1.773 -2.143 1.00 . A A . 78 GLN O 1 1
19 23940 1 1 78 GLN OE1 O -15.409 1.047 -4.890 1.00 . A A . 78 GLN OE1 1 1
19 23941 1 1 79 HIS C C -13.388 4.102 0.644 1.00 . A A . 79 HIS C 1 1
19 23942 1 1 79 HIS CA C -14.154 3.685 -0.608 1.00 . A A . 79 HIS CA 1 1
19 23943 1 1 79 HIS CB C -15.461 4.472 -0.706 1.00 . A A . 79 HIS CB 1 1
19 23944 1 1 79 HIS CD2 C -15.961 3.385 -3.008 1.00 . A A . 79 HIS CD2 1 1
19 23945 1 1 79 HIS CE1 C -17.822 4.448 -3.468 1.00 . A A . 79 HIS CE1 1 1
19 23946 1 1 79 HIS CG C -16.218 4.222 -1.975 1.00 . A A . 79 HIS CG 1 1
19 23947 1 1 79 HIS H H -15.123 1.902 -0.003 1.00 . A A . 79 HIS H 1 1
19 23948 1 1 79 HIS HA H -13.548 3.901 -1.474 1.00 . A A . 79 HIS HA 1 1
19 23949 1 1 79 HIS HB2 H -16.102 4.200 0.120 1.00 . A A . 79 HIS HB2 1 1
19 23950 1 1 79 HIS HB3 H -15.243 5.529 -0.653 1.00 . A A . 79 HIS HB3 1 1
19 23951 1 1 79 HIS HD1 H -17.838 5.548 -1.742 1.00 . A A . 79 HIS HD1 1 1
19 23952 1 1 79 HIS HD2 H -15.118 2.715 -3.097 1.00 . A A . 79 HIS HD2 1 1
19 23953 1 1 79 HIS HE1 H -18.717 4.783 -3.971 1.00 . A A . 79 HIS HE1 1 1
19 23954 1 1 79 HIS N N -14.426 2.252 -0.597 1.00 . A A . 79 HIS N 1 1
19 23955 1 1 79 HIS ND1 N -17.389 4.874 -2.294 1.00 . A A . 79 HIS ND1 1 1
19 23956 1 1 79 HIS NE2 N -16.973 3.544 -3.921 1.00 . A A . 79 HIS NE2 1 1
19 23957 1 1 79 HIS O O -12.770 5.166 0.678 1.00 . A A . 79 HIS O 1 1
19 23958 1 1 80 ARG C C -11.321 3.001 2.895 1.00 . A A . 80 ARG C 1 1
19 23959 1 1 80 ARG CA C -12.748 3.541 2.924 1.00 . A A . 80 ARG CA 1 1
19 23960 1 1 80 ARG CB C -13.512 2.927 4.099 1.00 . A A . 80 ARG CB 1 1
19 23961 1 1 80 ARG CD C -14.519 3.481 6.334 1.00 . A A . 80 ARG CD 1 1
19 23962 1 1 80 ARG CG C -14.314 3.941 4.899 1.00 . A A . 80 ARG CG 1 1
19 23963 1 1 80 ARG CZ C -15.849 1.753 7.469 1.00 . A A . 80 ARG CZ 1 1
19 23964 1 1 80 ARG H H -13.945 2.426 1.581 1.00 . A A . 80 ARG H 1 1
19 23965 1 1 80 ARG HA H -12.713 4.612 3.049 1.00 . A A . 80 ARG HA 1 1
19 23966 1 1 80 ARG HB2 H -14.194 2.181 3.719 1.00 . A A . 80 ARG HB2 1 1
19 23967 1 1 80 ARG HB3 H -12.806 2.454 4.763 1.00 . A A . 80 ARG HB3 1 1
19 23968 1 1 80 ARG HD2 H -13.556 3.409 6.815 1.00 . A A . 80 ARG HD2 1 1
19 23969 1 1 80 ARG HD3 H -15.125 4.212 6.849 1.00 . A A . 80 ARG HD3 1 1
19 23970 1 1 80 ARG HE H -15.127 1.602 5.615 1.00 . A A . 80 ARG HE 1 1
19 23971 1 1 80 ARG HG2 H -13.783 4.881 4.906 1.00 . A A . 80 ARG HG2 1 1
19 23972 1 1 80 ARG HG3 H -15.278 4.074 4.431 1.00 . A A . 80 ARG HG3 1 1
19 23973 1 1 80 ARG HH11 H -15.506 3.416 8.562 1.00 . A A . 80 ARG HH11 1 1
19 23974 1 1 80 ARG HH12 H -16.442 2.189 9.350 1.00 . A A . 80 ARG HH12 1 1
19 23975 1 1 80 ARG HH21 H -16.358 -0.020 6.642 1.00 . A A . 80 ARG HH21 1 1
19 23976 1 1 80 ARG HH22 H -16.926 0.234 8.258 1.00 . A A . 80 ARG HH22 1 1
19 23977 1 1 80 ARG N N -13.436 3.258 1.670 1.00 . A A . 80 ARG N 1 1
19 23978 1 1 80 ARG NE N -15.182 2.181 6.402 1.00 . A A . 80 ARG NE 1 1
19 23979 1 1 80 ARG NH1 N -15.939 2.515 8.550 1.00 . A A . 80 ARG NH1 1 1
19 23980 1 1 80 ARG NH2 N -16.425 0.557 7.455 1.00 . A A . 80 ARG NH2 1 1
19 23981 1 1 80 ARG O O -10.386 3.670 3.335 1.00 . A A . 80 ARG O 1 1
19 23982 1 1 81 ARG C C -9.002 1.816 1.204 1.00 . A A . 81 ARG C 1 1
19 23983 1 1 81 ARG CA C -9.850 1.160 2.288 1.00 . A A . 81 ARG CA 1 1
19 23984 1 1 81 ARG CB C -9.996 -0.336 2.002 1.00 . A A . 81 ARG CB 1 1
19 23985 1 1 81 ARG CD C -7.644 -1.005 1.420 1.00 . A A . 81 ARG CD 1 1
19 23986 1 1 81 ARG CG C -8.784 -1.156 2.415 1.00 . A A . 81 ARG CG 1 1
19 23987 1 1 81 ARG CZ C -6.108 -2.801 2.094 1.00 . A A . 81 ARG CZ 1 1
19 23988 1 1 81 ARG H H -11.946 1.307 2.039 1.00 . A A . 81 ARG H 1 1
19 23989 1 1 81 ARG HA H -9.358 1.289 3.241 1.00 . A A . 81 ARG HA 1 1
19 23990 1 1 81 ARG HB2 H -10.856 -0.711 2.537 1.00 . A A . 81 ARG HB2 1 1
19 23991 1 1 81 ARG HB3 H -10.152 -0.474 0.943 1.00 . A A . 81 ARG HB3 1 1
19 23992 1 1 81 ARG HD2 H -8.049 -0.664 0.479 1.00 . A A . 81 ARG HD2 1 1
19 23993 1 1 81 ARG HD3 H -6.948 -0.270 1.799 1.00 . A A . 81 ARG HD3 1 1
19 23994 1 1 81 ARG HE H -7.083 -2.728 0.355 1.00 . A A . 81 ARG HE 1 1
19 23995 1 1 81 ARG HG2 H -8.447 -0.821 3.385 1.00 . A A . 81 ARG HG2 1 1
19 23996 1 1 81 ARG HG3 H -9.068 -2.196 2.469 1.00 . A A . 81 ARG HG3 1 1
19 23997 1 1 81 ARG HH11 H -6.346 -1.330 3.458 1.00 . A A . 81 ARG HH11 1 1
19 23998 1 1 81 ARG HH12 H -5.265 -2.604 3.920 1.00 . A A . 81 ARG HH12 1 1
19 23999 1 1 81 ARG HH21 H -5.662 -4.410 0.953 1.00 . A A . 81 ARG HH21 1 1
19 24000 1 1 81 ARG HH22 H -4.877 -4.354 2.494 1.00 . A A . 81 ARG HH22 1 1
19 24001 1 1 81 ARG N N -11.162 1.789 2.373 1.00 . A A . 81 ARG N 1 1
19 24002 1 1 81 ARG NE N -6.935 -2.262 1.205 1.00 . A A . 81 ARG NE 1 1
19 24003 1 1 81 ARG NH1 N -5.888 -2.194 3.252 1.00 . A A . 81 ARG NH1 1 1
19 24004 1 1 81 ARG NH2 N -5.499 -3.949 1.825 1.00 . A A . 81 ARG NH2 1 1
19 24005 1 1 81 ARG O O -7.778 1.893 1.318 1.00 . A A . 81 ARG O 1 1
19 24006 1 1 82 LYS C C -8.443 4.308 -0.540 1.00 . A A . 82 LYS C 1 1
19 24007 1 1 82 LYS CA C -8.967 2.938 -0.957 1.00 . A A . 82 LYS CA 1 1
19 24008 1 1 82 LYS CB C -9.905 3.083 -2.158 1.00 . A A . 82 LYS CB 1 1
19 24009 1 1 82 LYS CD C -10.137 2.528 -4.596 1.00 . A A . 82 LYS CD 1 1
19 24010 1 1 82 LYS CE C -9.381 2.186 -5.871 1.00 . A A . 82 LYS CE 1 1
19 24011 1 1 82 LYS CG C -9.196 2.991 -3.497 1.00 . A A . 82 LYS CG 1 1
19 24012 1 1 82 LYS H H -10.635 2.196 0.115 1.00 . A A . 82 LYS H 1 1
19 24013 1 1 82 LYS HA H -8.130 2.316 -1.237 1.00 . A A . 82 LYS HA 1 1
19 24014 1 1 82 LYS HB2 H -10.649 2.301 -2.114 1.00 . A A . 82 LYS HB2 1 1
19 24015 1 1 82 LYS HB3 H -10.398 4.042 -2.101 1.00 . A A . 82 LYS HB3 1 1
19 24016 1 1 82 LYS HD2 H -10.666 1.650 -4.259 1.00 . A A . 82 LYS HD2 1 1
19 24017 1 1 82 LYS HD3 H -10.845 3.317 -4.809 1.00 . A A . 82 LYS HD3 1 1
19 24018 1 1 82 LYS HE2 H -9.578 2.951 -6.607 1.00 . A A . 82 LYS HE2 1 1
19 24019 1 1 82 LYS HE3 H -8.324 2.162 -5.652 1.00 . A A . 82 LYS HE3 1 1
19 24020 1 1 82 LYS HG2 H -8.808 3.965 -3.757 1.00 . A A . 82 LYS HG2 1 1
19 24021 1 1 82 LYS HG3 H -8.379 2.287 -3.415 1.00 . A A . 82 LYS HG3 1 1
19 24022 1 1 82 LYS HZ1 H -9.738 0.880 -7.462 1.00 . A A . 82 LYS HZ1 1 1
19 24023 1 1 82 LYS HZ2 H -10.770 0.650 -6.142 1.00 . A A . 82 LYS HZ2 1 1
19 24024 1 1 82 LYS HZ3 H -9.166 0.117 -6.063 1.00 . A A . 82 LYS HZ3 1 1
19 24025 1 1 82 LYS N N -9.659 2.288 0.150 1.00 . A A . 82 LYS N 1 1
19 24026 1 1 82 LYS NZ N -9.792 0.865 -6.423 1.00 . A A . 82 LYS NZ 1 1
19 24027 1 1 82 LYS O O -7.317 4.681 -0.873 1.00 . A A . 82 LYS O 1 1
19 24028 1 1 83 LEU C C -7.825 6.296 1.749 1.00 . A A . 83 LEU C 1 1
19 24029 1 1 83 LEU CA C -8.883 6.383 0.654 1.00 . A A . 83 LEU CA 1 1
19 24030 1 1 83 LEU CB C -10.109 7.136 1.173 1.00 . A A . 83 LEU CB 1 1
19 24031 1 1 83 LEU CD1 C -9.116 9.435 1.274 1.00 . A A . 83 LEU CD1 1 1
19 24032 1 1 83 LEU CD2 C -10.280 8.668 -0.803 1.00 . A A . 83 LEU CD2 1 1
19 24033 1 1 83 LEU CG C -10.249 8.588 0.716 1.00 . A A . 83 LEU CG 1 1
19 24034 1 1 83 LEU H H -10.149 4.703 0.424 1.00 . A A . 83 LEU H 1 1
19 24035 1 1 83 LEU HA H -8.470 6.922 -0.187 1.00 . A A . 83 LEU HA 1 1
19 24036 1 1 83 LEU HB2 H -10.988 6.600 0.848 1.00 . A A . 83 LEU HB2 1 1
19 24037 1 1 83 LEU HB3 H -10.066 7.130 2.254 1.00 . A A . 83 LEU HB3 1 1
19 24038 1 1 83 LEU HD11 H -9.455 10.452 1.398 1.00 . A A . 83 LEU HD11 1 1
19 24039 1 1 83 LEU HD12 H -8.281 9.414 0.589 1.00 . A A . 83 LEU HD12 1 1
19 24040 1 1 83 LEU HD13 H -8.807 9.039 2.229 1.00 . A A . 83 LEU HD13 1 1
19 24041 1 1 83 LEU HD21 H -9.283 8.851 -1.174 1.00 . A A . 83 LEU HD21 1 1
19 24042 1 1 83 LEU HD22 H -10.932 9.474 -1.108 1.00 . A A . 83 LEU HD22 1 1
19 24043 1 1 83 LEU HD23 H -10.649 7.736 -1.205 1.00 . A A . 83 LEU HD23 1 1
19 24044 1 1 83 LEU HG H -11.181 8.989 1.092 1.00 . A A . 83 LEU HG 1 1
19 24045 1 1 83 LEU N N -9.265 5.055 0.190 1.00 . A A . 83 LEU N 1 1
19 24046 1 1 83 LEU O O -7.091 7.253 1.998 1.00 . A A . 83 LEU O 1 1
19 24047 1 1 84 LEU C C -5.455 4.417 2.905 1.00 . A A . 84 LEU C 1 1
19 24048 1 1 84 LEU CA C -6.778 4.924 3.467 1.00 . A A . 84 LEU CA 1 1
19 24049 1 1 84 LEU CB C -7.327 3.928 4.489 1.00 . A A . 84 LEU CB 1 1
19 24050 1 1 84 LEU CD1 C -8.425 5.813 5.724 1.00 . A A . 84 LEU CD1 1 1
19 24051 1 1 84 LEU CD2 C -8.493 3.498 6.667 1.00 . A A . 84 LEU CD2 1 1
19 24052 1 1 84 LEU CG C -7.673 4.498 5.865 1.00 . A A . 84 LEU CG 1 1
19 24053 1 1 84 LEU H H -8.360 4.414 2.157 1.00 . A A . 84 LEU H 1 1
19 24054 1 1 84 LEU HA H -6.609 5.872 3.956 1.00 . A A . 84 LEU HA 1 1
19 24055 1 1 84 LEU HB2 H -8.225 3.492 4.077 1.00 . A A . 84 LEU HB2 1 1
19 24056 1 1 84 LEU HB3 H -6.585 3.155 4.628 1.00 . A A . 84 LEU HB3 1 1
19 24057 1 1 84 LEU HD11 H -9.198 5.708 4.978 1.00 . A A . 84 LEU HD11 1 1
19 24058 1 1 84 LEU HD12 H -7.737 6.589 5.422 1.00 . A A . 84 LEU HD12 1 1
19 24059 1 1 84 LEU HD13 H -8.871 6.076 6.671 1.00 . A A . 84 LEU HD13 1 1
19 24060 1 1 84 LEU HD21 H -7.891 2.625 6.874 1.00 . A A . 84 LEU HD21 1 1
19 24061 1 1 84 LEU HD22 H -9.364 3.207 6.097 1.00 . A A . 84 LEU HD22 1 1
19 24062 1 1 84 LEU HD23 H -8.805 3.951 7.596 1.00 . A A . 84 LEU HD23 1 1
19 24063 1 1 84 LEU HG H -6.759 4.694 6.407 1.00 . A A . 84 LEU HG 1 1
19 24064 1 1 84 LEU N N -7.749 5.139 2.400 1.00 . A A . 84 LEU N 1 1
19 24065 1 1 84 LEU O O -4.403 4.584 3.522 1.00 . A A . 84 LEU O 1 1
19 24066 1 1 85 GLN C C -3.590 4.360 0.308 1.00 . A A . 85 GLN C 1 1
19 24067 1 1 85 GLN CA C -4.319 3.268 1.085 1.00 . A A . 85 GLN CA 1 1
19 24068 1 1 85 GLN CB C -4.689 2.118 0.145 1.00 . A A . 85 GLN CB 1 1
19 24069 1 1 85 GLN CD C -3.474 0.607 -1.474 1.00 . A A . 85 GLN CD 1 1
19 24070 1 1 85 GLN CG C -3.571 1.106 -0.046 1.00 . A A . 85 GLN CG 1 1
19 24071 1 1 85 GLN H H -6.382 3.696 1.288 1.00 . A A . 85 GLN H 1 1
19 24072 1 1 85 GLN HA H -3.664 2.893 1.857 1.00 . A A . 85 GLN HA 1 1
19 24073 1 1 85 GLN HB2 H -5.548 1.603 0.548 1.00 . A A . 85 GLN HB2 1 1
19 24074 1 1 85 GLN HB3 H -4.944 2.527 -0.821 1.00 . A A . 85 GLN HB3 1 1
19 24075 1 1 85 GLN HE21 H -3.430 -1.277 -0.839 1.00 . A A . 85 GLN HE21 1 1
19 24076 1 1 85 GLN HE22 H -3.348 -1.059 -2.550 1.00 . A A . 85 GLN HE22 1 1
19 24077 1 1 85 GLN HG2 H -2.633 1.569 0.221 1.00 . A A . 85 GLN HG2 1 1
19 24078 1 1 85 GLN HG3 H -3.752 0.263 0.603 1.00 . A A . 85 GLN HG3 1 1
19 24079 1 1 85 GLN N N -5.515 3.799 1.731 1.00 . A A . 85 GLN N 1 1
19 24080 1 1 85 GLN NE2 N -3.411 -0.710 -1.639 1.00 . A A . 85 GLN NE2 1 1
19 24081 1 1 85 GLN O O -2.360 4.382 0.258 1.00 . A A . 85 GLN O 1 1
19 24082 1 1 85 GLN OE1 O -3.457 1.395 -2.420 1.00 . A A . 85 GLN OE1 1 1
19 24083 1 1 86 ALA C C -3.342 7.500 -0.155 1.00 . A A . 86 ALA C 1 1
19 24084 1 1 86 ALA CA C -3.782 6.359 -1.066 1.00 . A A . 86 ALA CA 1 1
19 24085 1 1 86 ALA CB C -4.783 6.858 -2.097 1.00 . A A . 86 ALA CB 1 1
19 24086 1 1 86 ALA H H -5.330 5.192 -0.216 1.00 . A A . 86 ALA H 1 1
19 24087 1 1 86 ALA HA H -2.919 5.979 -1.593 1.00 . A A . 86 ALA HA 1 1
19 24088 1 1 86 ALA HB1 H -4.256 7.178 -2.984 1.00 . A A . 86 ALA HB1 1 1
19 24089 1 1 86 ALA HB2 H -5.467 6.063 -2.350 1.00 . A A . 86 ALA HB2 1 1
19 24090 1 1 86 ALA HB3 H -5.335 7.691 -1.687 1.00 . A A . 86 ALA HB3 1 1
19 24091 1 1 86 ALA N N -4.356 5.263 -0.294 1.00 . A A . 86 ALA N 1 1
19 24092 1 1 86 ALA O O -2.564 8.363 -0.559 1.00 . A A . 86 ALA O 1 1
19 24093 1 1 87 ALA C C -2.244 8.165 2.817 1.00 . A A . 87 ALA C 1 1
19 24094 1 1 87 ALA CA C -3.505 8.533 2.042 1.00 . A A . 87 ALA CA 1 1
19 24095 1 1 87 ALA CB C -4.665 8.766 2.998 1.00 . A A . 87 ALA CB 1 1
19 24096 1 1 87 ALA H H -4.463 6.783 1.337 1.00 . A A . 87 ALA H 1 1
19 24097 1 1 87 ALA HA H -3.327 9.451 1.500 1.00 . A A . 87 ALA HA 1 1
19 24098 1 1 87 ALA HB1 H -5.513 9.147 2.448 1.00 . A A . 87 ALA HB1 1 1
19 24099 1 1 87 ALA HB2 H -4.932 7.834 3.473 1.00 . A A . 87 ALA HB2 1 1
19 24100 1 1 87 ALA HB3 H -4.373 9.484 3.751 1.00 . A A . 87 ALA HB3 1 1
19 24101 1 1 87 ALA N N -3.847 7.498 1.074 1.00 . A A . 87 ALA N 1 1
19 24102 1 1 87 ALA O O -1.400 9.019 3.088 1.00 . A A . 87 ALA O 1 1
19 24103 1 1 88 ARG C C 0.251 6.276 3.002 1.00 . A A . 88 ARG C 1 1
19 24104 1 1 88 ARG CA C -0.966 6.409 3.914 1.00 . A A . 88 ARG CA 1 1
19 24105 1 1 88 ARG CB C -1.277 5.062 4.568 1.00 . A A . 88 ARG CB 1 1
19 24106 1 1 88 ARG CD C -2.703 4.423 6.535 1.00 . A A . 88 ARG CD 1 1
19 24107 1 1 88 ARG CG C -1.445 5.141 6.076 1.00 . A A . 88 ARG CG 1 1
19 24108 1 1 88 ARG CZ C -3.282 2.302 7.636 1.00 . A A . 88 ARG CZ 1 1
19 24109 1 1 88 ARG H H -2.829 6.256 2.923 1.00 . A A . 88 ARG H 1 1
19 24110 1 1 88 ARG HA H -0.745 7.131 4.686 1.00 . A A . 88 ARG HA 1 1
19 24111 1 1 88 ARG HB2 H -2.192 4.673 4.146 1.00 . A A . 88 ARG HB2 1 1
19 24112 1 1 88 ARG HB3 H -0.470 4.376 4.353 1.00 . A A . 88 ARG HB3 1 1
19 24113 1 1 88 ARG HD2 H -3.120 4.957 7.377 1.00 . A A . 88 ARG HD2 1 1
19 24114 1 1 88 ARG HD3 H -3.415 4.417 5.724 1.00 . A A . 88 ARG HD3 1 1
19 24115 1 1 88 ARG HE H -1.573 2.656 6.672 1.00 . A A . 88 ARG HE 1 1
19 24116 1 1 88 ARG HG2 H -0.588 4.683 6.550 1.00 . A A . 88 ARG HG2 1 1
19 24117 1 1 88 ARG HG3 H -1.506 6.179 6.368 1.00 . A A . 88 ARG HG3 1 1
19 24118 1 1 88 ARG HH11 H -4.696 3.738 7.763 1.00 . A A . 88 ARG HH11 1 1
19 24119 1 1 88 ARG HH12 H -5.091 2.238 8.535 1.00 . A A . 88 ARG HH12 1 1
19 24120 1 1 88 ARG HH21 H -2.081 0.676 7.684 1.00 . A A . 88 ARG HH21 1 1
19 24121 1 1 88 ARG HH22 H -3.603 0.498 8.490 1.00 . A A . 88 ARG HH22 1 1
19 24122 1 1 88 ARG N N -2.123 6.890 3.169 1.00 . A A . 88 ARG N 1 1
19 24123 1 1 88 ARG NE N -2.431 3.045 6.937 1.00 . A A . 88 ARG NE 1 1
19 24124 1 1 88 ARG NH1 N -4.453 2.801 8.009 1.00 . A A . 88 ARG NH1 1 1
19 24125 1 1 88 ARG NH2 N -2.963 1.056 7.963 1.00 . A A . 88 ARG NH2 1 1
19 24126 1 1 88 ARG O O 1.392 6.308 3.464 1.00 . A A . 88 ARG O 1 1
19 24127 1 1 89 SER C C 1.830 7.297 0.560 1.00 . A A . 89 SER C 1 1
19 24128 1 1 89 SER CA C 1.073 5.983 0.730 1.00 . A A . 89 SER CA 1 1
19 24129 1 1 89 SER CB C 0.508 5.529 -0.618 1.00 . A A . 89 SER CB 1 1
19 24130 1 1 89 SER H H -0.932 6.109 1.400 1.00 . A A . 89 SER H 1 1
19 24131 1 1 89 SER HA H 1.756 5.231 1.097 1.00 . A A . 89 SER HA 1 1
19 24132 1 1 89 SER HB2 H -0.481 5.938 -0.747 1.00 . A A . 89 SER HB2 1 1
19 24133 1 1 89 SER HB3 H 1.152 5.881 -1.411 1.00 . A A . 89 SER HB3 1 1
19 24134 1 1 89 SER HG H 0.817 3.813 -1.511 1.00 . A A . 89 SER HG 1 1
19 24135 1 1 89 SER N N -0.002 6.126 1.706 1.00 . A A . 89 SER N 1 1
19 24136 1 1 89 SER O O 2.892 7.338 -0.065 1.00 . A A . 89 SER O 1 1
19 24137 1 1 89 SER OG O 0.431 4.115 -0.687 1.00 . A A . 89 SER OG 1 1
19 24138 1 1 90 LEU C C 3.157 9.752 1.893 1.00 . A A . 90 LEU C 1 1
19 24139 1 1 90 LEU CA C 1.900 9.684 1.031 1.00 . A A . 90 LEU CA 1 1
19 24140 1 1 90 LEU CB C 0.911 10.768 1.464 1.00 . A A . 90 LEU CB 1 1
19 24141 1 1 90 LEU CD1 C -1.395 10.862 0.487 1.00 . A A . 90 LEU CD1 1 1
19 24142 1 1 90 LEU CD2 C 0.081 12.880 0.399 1.00 . A A . 90 LEU CD2 1 1
19 24143 1 1 90 LEU CG C 0.036 11.359 0.358 1.00 . A A . 90 LEU CG 1 1
19 24144 1 1 90 LEU H H 0.432 8.271 1.603 1.00 . A A . 90 LEU H 1 1
19 24145 1 1 90 LEU HA H 2.176 9.851 0.000 1.00 . A A . 90 LEU HA 1 1
19 24146 1 1 90 LEU HB2 H 0.258 10.340 2.209 1.00 . A A . 90 LEU HB2 1 1
19 24147 1 1 90 LEU HB3 H 1.479 11.574 1.906 1.00 . A A . 90 LEU HB3 1 1
19 24148 1 1 90 LEU HD11 H -1.944 11.511 1.152 1.00 . A A . 90 LEU HD11 1 1
19 24149 1 1 90 LEU HD12 H -1.393 9.858 0.885 1.00 . A A . 90 LEU HD12 1 1
19 24150 1 1 90 LEU HD13 H -1.864 10.861 -0.486 1.00 . A A . 90 LEU HD13 1 1
19 24151 1 1 90 LEU HD21 H 0.918 13.230 -0.186 1.00 . A A . 90 LEU HD21 1 1
19 24152 1 1 90 LEU HD22 H 0.194 13.209 1.422 1.00 . A A . 90 LEU HD22 1 1
19 24153 1 1 90 LEU HD23 H -0.837 13.277 -0.008 1.00 . A A . 90 LEU HD23 1 1
19 24154 1 1 90 LEU HG H 0.416 11.038 -0.602 1.00 . A A . 90 LEU HG 1 1
19 24155 1 1 90 LEU N N 1.278 8.367 1.119 1.00 . A A . 90 LEU N 1 1
19 24156 1 1 90 LEU O O 3.356 8.951 2.806 1.00 . A A . 90 LEU O 1 1
19 24157 1 1 91 PRO C C 5.037 11.432 3.757 1.00 . A A . 91 PRO C 1 1
19 24158 1 1 91 PRO CA C 5.275 10.929 2.337 1.00 . A A . 91 PRO CA 1 1
19 24159 1 1 91 PRO CB C 6.012 11.987 1.511 1.00 . A A . 91 PRO CB 1 1
19 24160 1 1 91 PRO CD C 3.851 11.722 0.523 1.00 . A A . 91 PRO CD 1 1
19 24161 1 1 91 PRO CG C 4.934 12.728 0.798 1.00 . A A . 91 PRO CG 1 1
19 24162 1 1 91 PRO HA H 5.864 10.023 2.372 1.00 . A A . 91 PRO HA 1 1
19 24163 1 1 91 PRO HB2 H 6.571 12.636 2.170 1.00 . A A . 91 PRO HB2 1 1
19 24164 1 1 91 PRO HB3 H 6.684 11.504 0.818 1.00 . A A . 91 PRO HB3 1 1
19 24165 1 1 91 PRO HD2 H 2.879 12.188 0.581 1.00 . A A . 91 PRO HD2 1 1
19 24166 1 1 91 PRO HD3 H 3.996 11.267 -0.446 1.00 . A A . 91 PRO HD3 1 1
19 24167 1 1 91 PRO HG2 H 4.558 13.522 1.425 1.00 . A A . 91 PRO HG2 1 1
19 24168 1 1 91 PRO HG3 H 5.316 13.130 -0.128 1.00 . A A . 91 PRO HG3 1 1
19 24169 1 1 91 PRO N N 4.025 10.731 1.598 1.00 . A A . 91 PRO N 1 1
19 24170 1 1 91 PRO O O 5.758 11.066 4.685 1.00 . A A . 91 PRO O 1 1
19 24171 1 1 92 LYS C C 3.332 11.716 6.211 1.00 . A A . 92 LYS C 1 1
19 24172 1 1 92 LYS CA C 3.685 12.825 5.226 1.00 . A A . 92 LYS CA 1 1
19 24173 1 1 92 LYS CB C 2.516 13.805 5.103 1.00 . A A . 92 LYS CB 1 1
19 24174 1 1 92 LYS CD C 3.283 15.649 3.580 1.00 . A A . 92 LYS CD 1 1
19 24175 1 1 92 LYS CE C 4.226 16.842 3.535 1.00 . A A . 92 LYS CE 1 1
19 24176 1 1 92 LYS CG C 2.947 15.258 5.009 1.00 . A A . 92 LYS CG 1 1
19 24177 1 1 92 LYS H H 3.482 12.526 3.140 1.00 . A A . 92 LYS H 1 1
19 24178 1 1 92 LYS HA H 4.550 13.355 5.594 1.00 . A A . 92 LYS HA 1 1
19 24179 1 1 92 LYS HB2 H 1.949 13.561 4.217 1.00 . A A . 92 LYS HB2 1 1
19 24180 1 1 92 LYS HB3 H 1.878 13.696 5.968 1.00 . A A . 92 LYS HB3 1 1
19 24181 1 1 92 LYS HD2 H 3.757 14.812 3.088 1.00 . A A . 92 LYS HD2 1 1
19 24182 1 1 92 LYS HD3 H 2.369 15.903 3.061 1.00 . A A . 92 LYS HD3 1 1
19 24183 1 1 92 LYS HE2 H 5.161 16.562 3.994 1.00 . A A . 92 LYS HE2 1 1
19 24184 1 1 92 LYS HE3 H 4.397 17.110 2.503 1.00 . A A . 92 LYS HE3 1 1
19 24185 1 1 92 LYS HG2 H 2.144 15.886 5.364 1.00 . A A . 92 LYS HG2 1 1
19 24186 1 1 92 LYS HG3 H 3.821 15.405 5.628 1.00 . A A . 92 LYS HG3 1 1
19 24187 1 1 92 LYS HZ1 H 4.175 18.168 5.148 1.00 . A A . 92 LYS HZ1 1 1
19 24188 1 1 92 LYS HZ2 H 2.658 17.863 4.465 1.00 . A A . 92 LYS HZ2 1 1
19 24189 1 1 92 LYS HZ3 H 3.757 18.873 3.669 1.00 . A A . 92 LYS HZ3 1 1
19 24190 1 1 92 LYS N N 4.020 12.272 3.919 1.00 . A A . 92 LYS N 1 1
19 24191 1 1 92 LYS NZ N 3.665 18.019 4.254 1.00 . A A . 92 LYS NZ 1 1
19 24192 1 1 92 LYS O O 2.450 10.897 5.950 1.00 . A A . 92 LYS O 1 1
19 24193 1 1 93 VAL C C 3.474 11.337 9.716 1.00 . A A . 93 VAL C 1 1
19 24194 1 1 93 VAL CA C 3.781 10.688 8.371 1.00 . A A . 93 VAL CA 1 1
19 24195 1 1 93 VAL CB C 4.991 9.747 8.532 1.00 . A A . 93 VAL CB 1 1
19 24196 1 1 93 VAL CG1 C 6.186 10.505 9.089 1.00 . A A . 93 VAL CG1 1 1
19 24197 1 1 93 VAL CG2 C 4.633 8.569 9.425 1.00 . A A . 93 VAL CG2 1 1
19 24198 1 1 93 VAL H H 4.714 12.374 7.496 1.00 . A A . 93 VAL H 1 1
19 24199 1 1 93 VAL HA H 2.931 10.097 8.064 1.00 . A A . 93 VAL HA 1 1
19 24200 1 1 93 VAL HB H 5.256 9.366 7.557 1.00 . A A . 93 VAL HB 1 1
19 24201 1 1 93 VAL HG11 H 7.084 10.182 8.583 1.00 . A A . 93 VAL HG11 1 1
19 24202 1 1 93 VAL HG12 H 6.046 11.565 8.934 1.00 . A A . 93 VAL HG12 1 1
19 24203 1 1 93 VAL HG13 H 6.278 10.305 10.147 1.00 . A A . 93 VAL HG13 1 1
19 24204 1 1 93 VAL HG21 H 3.560 8.514 9.535 1.00 . A A . 93 VAL HG21 1 1
19 24205 1 1 93 VAL HG22 H 4.995 7.654 8.976 1.00 . A A . 93 VAL HG22 1 1
19 24206 1 1 93 VAL HG23 H 5.090 8.699 10.395 1.00 . A A . 93 VAL HG23 1 1
19 24207 1 1 93 VAL N N 4.024 11.695 7.346 1.00 . A A . 93 VAL N 1 1
19 24208 1 1 93 VAL O O 4.101 12.325 10.100 1.00 . A A . 93 VAL O 1 1
19 24209 1 1 94 LYS C C 3.046 10.782 12.827 1.00 . A A . 94 LYS C 1 1
19 24210 1 1 94 LYS CA C 2.113 11.296 11.735 1.00 . A A . 94 LYS CA 1 1
19 24211 1 1 94 LYS CB C 0.671 10.898 12.054 1.00 . A A . 94 LYS CB 1 1
19 24212 1 1 94 LYS CD C -1.072 10.685 13.851 1.00 . A A . 94 LYS CD 1 1
19 24213 1 1 94 LYS CE C -0.724 9.424 14.627 1.00 . A A . 94 LYS CE 1 1
19 24214 1 1 94 LYS CG C 0.178 11.419 13.392 1.00 . A A . 94 LYS CG 1 1
19 24215 1 1 94 LYS H H 2.042 9.988 10.072 1.00 . A A . 94 LYS H 1 1
19 24216 1 1 94 LYS HA H 2.182 12.372 11.696 1.00 . A A . 94 LYS HA 1 1
19 24217 1 1 94 LYS HB2 H 0.023 11.287 11.280 1.00 . A A . 94 LYS HB2 1 1
19 24218 1 1 94 LYS HB3 H 0.600 9.820 12.061 1.00 . A A . 94 LYS HB3 1 1
19 24219 1 1 94 LYS HD2 H -1.650 11.338 14.488 1.00 . A A . 94 LYS HD2 1 1
19 24220 1 1 94 LYS HD3 H -1.658 10.413 12.984 1.00 . A A . 94 LYS HD3 1 1
19 24221 1 1 94 LYS HE2 H -1.032 8.566 14.051 1.00 . A A . 94 LYS HE2 1 1
19 24222 1 1 94 LYS HE3 H 0.345 9.392 14.777 1.00 . A A . 94 LYS HE3 1 1
19 24223 1 1 94 LYS HG2 H 0.954 11.280 14.130 1.00 . A A . 94 LYS HG2 1 1
19 24224 1 1 94 LYS HG3 H -0.048 12.471 13.298 1.00 . A A . 94 LYS HG3 1 1
19 24225 1 1 94 LYS HZ1 H -0.812 8.869 16.639 1.00 . A A . 94 LYS HZ1 1 1
19 24226 1 1 94 LYS HZ2 H -2.320 8.906 15.873 1.00 . A A . 94 LYS HZ2 1 1
19 24227 1 1 94 LYS HZ3 H -1.556 10.353 16.304 1.00 . A A . 94 LYS HZ3 1 1
19 24228 1 1 94 LYS N N 2.505 10.774 10.430 1.00 . A A . 94 LYS N 1 1
19 24229 1 1 94 LYS NZ N -1.401 9.386 15.954 1.00 . A A . 94 LYS NZ 1 1
19 24230 1 1 94 LYS O O 3.786 11.554 13.437 1.00 . A A . 94 LYS O 1 1
19 24231 1 1 95 ALA C C 5.323 8.947 13.703 1.00 . A A . 95 ALA C 1 1
19 24232 1 1 95 ALA CA C 3.850 8.861 14.086 1.00 . A A . 95 ALA CA 1 1
19 24233 1 1 95 ALA CB C 3.443 7.411 14.302 1.00 . A A . 95 ALA CB 1 1
19 24234 1 1 95 ALA H H 2.394 8.913 12.550 1.00 . A A . 95 ALA H 1 1
19 24235 1 1 95 ALA HA H 3.697 9.394 15.013 1.00 . A A . 95 ALA HA 1 1
19 24236 1 1 95 ALA HB1 H 4.094 6.766 13.729 1.00 . A A . 95 ALA HB1 1 1
19 24237 1 1 95 ALA HB2 H 3.525 7.167 15.350 1.00 . A A . 95 ALA HB2 1 1
19 24238 1 1 95 ALA HB3 H 2.422 7.271 13.978 1.00 . A A . 95 ALA HB3 1 1
19 24239 1 1 95 ALA N N 3.006 9.476 13.069 1.00 . A A . 95 ALA N 1 1
19 24240 1 1 95 ALA O O 5.676 9.549 12.687 1.00 . A A . 95 ALA O 1 1
19 24241 1 1 96 LEU C C 7.935 7.716 12.919 1.00 . A A . 96 LEU C 1 1
19 24242 1 1 96 LEU CA C 7.615 8.355 14.267 1.00 . A A . 96 LEU CA 1 1
19 24243 1 1 96 LEU CB C 8.355 7.615 15.383 1.00 . A A . 96 LEU CB 1 1
19 24244 1 1 96 LEU CD1 C 7.649 6.774 17.637 1.00 . A A . 96 LEU CD1 1 1
19 24245 1 1 96 LEU CD2 C 9.106 8.800 17.461 1.00 . A A . 96 LEU CD2 1 1
19 24246 1 1 96 LEU CG C 7.979 8.008 16.812 1.00 . A A . 96 LEU CG 1 1
19 24247 1 1 96 LEU H H 5.838 7.882 15.313 1.00 . A A . 96 LEU H 1 1
19 24248 1 1 96 LEU HA H 7.941 9.384 14.250 1.00 . A A . 96 LEU HA 1 1
19 24249 1 1 96 LEU HB2 H 8.157 6.560 15.268 1.00 . A A . 96 LEU HB2 1 1
19 24250 1 1 96 LEU HB3 H 9.412 7.798 15.256 1.00 . A A . 96 LEU HB3 1 1
19 24251 1 1 96 LEU HD11 H 8.244 5.942 17.293 1.00 . A A . 96 LEU HD11 1 1
19 24252 1 1 96 LEU HD12 H 6.600 6.537 17.526 1.00 . A A . 96 LEU HD12 1 1
19 24253 1 1 96 LEU HD13 H 7.866 6.967 18.677 1.00 . A A . 96 LEU HD13 1 1
19 24254 1 1 96 LEU HD21 H 10.056 8.429 17.107 1.00 . A A . 96 LEU HD21 1 1
19 24255 1 1 96 LEU HD22 H 9.053 8.686 18.535 1.00 . A A . 96 LEU HD22 1 1
19 24256 1 1 96 LEU HD23 H 9.007 9.843 17.204 1.00 . A A . 96 LEU HD23 1 1
19 24257 1 1 96 LEU HG H 7.099 8.637 16.787 1.00 . A A . 96 LEU HG 1 1
19 24258 1 1 96 LEU N N 6.178 8.345 14.520 1.00 . A A . 96 LEU N 1 1
19 24259 1 1 96 LEU O O 7.145 6.937 12.387 1.00 . A A . 96 LEU O 1 1
19 24260 1 1 97 GLY C C 10.451 8.413 10.341 1.00 . A A . 97 GLY C 1 1
19 24261 1 1 97 GLY CA C 9.505 7.498 11.093 1.00 . A A . 97 GLY CA 1 1
19 24262 1 1 97 GLY H H 9.690 8.676 12.843 1.00 . A A . 97 GLY H 1 1
19 24263 1 1 97 GLY HA2 H 9.994 6.550 11.261 1.00 . A A . 97 GLY HA2 1 1
19 24264 1 1 97 GLY HA3 H 8.624 7.335 10.490 1.00 . A A . 97 GLY HA3 1 1
19 24265 1 1 97 GLY N N 9.100 8.050 12.374 1.00 . A A . 97 GLY N 1 1
19 24266 1 1 97 GLY O O 11.516 7.984 9.895 1.00 . A A . 97 GLY O 1 1
19 24267 1 1 98 TYR C C 11.162 11.867 10.370 1.00 . A A . 98 TYR C 1 1
19 24268 1 1 98 TYR CA C 10.882 10.651 9.491 1.00 . A A . 98 TYR CA 1 1
19 24269 1 1 98 TYR CB C 10.189 11.090 8.200 1.00 . A A . 98 TYR CB 1 1
19 24270 1 1 98 TYR CD1 C 10.535 9.057 6.743 1.00 . A A . 98 TYR CD1 1 1
19 24271 1 1 98 TYR CD2 C 11.444 11.135 6.010 1.00 . A A . 98 TYR CD2 1 1
19 24272 1 1 98 TYR CE1 C 11.030 8.436 5.613 1.00 . A A . 98 TYR CE1 1 1
19 24273 1 1 98 TYR CE2 C 11.942 10.522 4.875 1.00 . A A . 98 TYR CE2 1 1
19 24274 1 1 98 TYR CG C 10.733 10.415 6.961 1.00 . A A . 98 TYR CG 1 1
19 24275 1 1 98 TYR CZ C 11.733 9.172 4.682 1.00 . A A . 98 TYR CZ 1 1
19 24276 1 1 98 TYR H H 9.204 9.956 10.576 1.00 . A A . 98 TYR H 1 1
19 24277 1 1 98 TYR HA H 11.821 10.178 9.241 1.00 . A A . 98 TYR HA 1 1
19 24278 1 1 98 TYR HB2 H 9.137 10.859 8.268 1.00 . A A . 98 TYR HB2 1 1
19 24279 1 1 98 TYR HB3 H 10.312 12.157 8.078 1.00 . A A . 98 TYR HB3 1 1
19 24280 1 1 98 TYR HD1 H 9.984 8.483 7.474 1.00 . A A . 98 TYR HD1 1 1
19 24281 1 1 98 TYR HD2 H 11.607 12.191 6.165 1.00 . A A . 98 TYR HD2 1 1
19 24282 1 1 98 TYR HE1 H 10.866 7.379 5.460 1.00 . A A . 98 TYR HE1 1 1
19 24283 1 1 98 TYR HE2 H 12.492 11.099 4.147 1.00 . A A . 98 TYR HE2 1 1
19 24284 1 1 98 TYR HH H 12.109 9.136 2.797 1.00 . A A . 98 TYR HH 1 1
19 24285 1 1 98 TYR N N 10.063 9.675 10.198 1.00 . A A . 98 TYR N 1 1
19 24286 1 1 98 TYR O O 12.259 12.425 10.346 1.00 . A A . 98 TYR O 1 1
19 24287 1 1 98 TYR OH O 12.228 8.558 3.554 1.00 . A A . 98 TYR OH 1 1
19 24288 1 1 99 ASP C C 9.334 13.313 13.211 1.00 . A A . 99 ASP C 1 1
19 24289 1 1 99 ASP CA C 10.299 13.418 12.034 1.00 . A A . 99 ASP CA 1 1
19 24290 1 1 99 ASP CB C 10.049 14.717 11.267 1.00 . A A . 99 ASP CB 1 1
19 24291 1 1 99 ASP CG C 8.841 14.627 10.355 1.00 . A A . 99 ASP CG 1 1
19 24292 1 1 99 ASP H H 9.312 11.783 11.121 1.00 . A A . 99 ASP H 1 1
19 24293 1 1 99 ASP HA H 11.310 13.424 12.415 1.00 . A A . 99 ASP HA 1 1
19 24294 1 1 99 ASP HB2 H 9.884 15.518 11.973 1.00 . A A . 99 ASP HB2 1 1
19 24295 1 1 99 ASP HB3 H 10.916 14.944 10.665 1.00 . A A . 99 ASP HB3 1 1
19 24296 1 1 99 ASP N N 10.162 12.270 11.146 1.00 . A A . 99 ASP N 1 1
19 24297 1 1 99 ASP O O 9.712 13.535 14.360 1.00 . A A . 99 ASP O 1 1
19 24298 1 1 99 ASP OD1 O 8.989 14.120 9.223 1.00 . A A . 99 ASP OD1 1 1
19 24299 1 1 99 ASP OD2 O 7.749 15.063 10.773 1.00 . A A . 99 ASP OD2 1 1
19 24300 1 1 100 GLY C C 6.857 14.144 14.707 1.00 . A A . 100 GLY C 1 1
19 24301 1 1 100 GLY CA C 7.081 12.846 13.957 1.00 . A A . 100 GLY CA 1 1
19 24302 1 1 100 GLY H H 7.837 12.807 11.979 1.00 . A A . 100 GLY H 1 1
19 24303 1 1 100 GLY HA2 H 6.149 12.535 13.509 1.00 . A A . 100 GLY HA2 1 1
19 24304 1 1 100 GLY HA3 H 7.402 12.090 14.658 1.00 . A A . 100 GLY HA3 1 1
19 24305 1 1 100 GLY N N 8.083 12.973 12.914 1.00 . A A . 100 GLY N 1 1
19 24306 1 1 100 GLY O O 7.543 15.136 14.464 1.00 . A A . 100 GLY O 1 1
19 24307 1 1 101 ASN C C 5.237 16.504 15.502 1.00 . A A . 101 ASN C 1 1
19 24308 1 1 101 ASN CA C 5.579 15.325 16.408 1.00 . A A . 101 ASN CA 1 1
19 24309 1 1 101 ASN CB C 6.758 15.689 17.313 1.00 . A A . 101 ASN CB 1 1
19 24310 1 1 101 ASN CG C 7.445 14.465 17.888 1.00 . A A . 101 ASN CG 1 1
19 24311 1 1 101 ASN H H 5.380 13.317 15.771 1.00 . A A . 101 ASN H 1 1
19 24312 1 1 101 ASN HA H 4.721 15.098 17.023 1.00 . A A . 101 ASN HA 1 1
19 24313 1 1 101 ASN HB2 H 7.482 16.250 16.742 1.00 . A A . 101 ASN HB2 1 1
19 24314 1 1 101 ASN HB3 H 6.402 16.297 18.132 1.00 . A A . 101 ASN HB3 1 1
19 24315 1 1 101 ASN HD21 H 9.215 15.150 17.292 1.00 . A A . 101 ASN HD21 1 1
19 24316 1 1 101 ASN HD22 H 9.235 13.629 18.111 1.00 . A A . 101 ASN HD22 1 1
19 24317 1 1 101 ASN N N 5.893 14.138 15.622 1.00 . A A . 101 ASN N 1 1
19 24318 1 1 101 ASN ND2 N 8.765 14.409 17.750 1.00 . A A . 101 ASN ND2 1 1
19 24319 1 1 101 ASN O O 4.068 16.848 15.330 1.00 . A A . 101 ASN O 1 1
19 24320 1 1 101 ASN OD1 O 6.798 13.581 18.448 1.00 . A A . 101 ASN OD1 1 1
20 24321 1 1 21 MET C C 8.351 -1.951 -1.970 1.00 . A A . 21 MET C 1 1
20 24322 1 1 21 MET CA C 9.800 -1.485 -2.074 1.00 . A A . 21 MET CA 1 1
20 24323 1 1 21 MET CB C 10.655 -2.579 -2.716 1.00 . A A . 21 MET CB 1 1
20 24324 1 1 21 MET CE C 9.832 -4.429 -6.289 1.00 . A A . 21 MET CE 1 1
20 24325 1 1 21 MET CG C 10.462 -2.699 -4.218 1.00 . A A . 21 MET CG 1 1
20 24326 1 1 21 MET H H 10.671 -0.227 -0.611 1.00 . A A . 21 MET H 1 1
20 24327 1 1 21 MET HA H 9.838 -0.601 -2.693 1.00 . A A . 21 MET HA 1 1
20 24328 1 1 21 MET HB2 H 11.696 -2.364 -2.524 1.00 . A A . 21 MET HB2 1 1
20 24329 1 1 21 MET HB3 H 10.402 -3.527 -2.266 1.00 . A A . 21 MET HB3 1 1
20 24330 1 1 21 MET HE1 H 8.816 -4.622 -5.981 1.00 . A A . 21 MET HE1 1 1
20 24331 1 1 21 MET HE2 H 9.873 -3.493 -6.827 1.00 . A A . 21 MET HE2 1 1
20 24332 1 1 21 MET HE3 H 10.172 -5.229 -6.931 1.00 . A A . 21 MET HE3 1 1
20 24333 1 1 21 MET HG2 H 9.426 -2.497 -4.452 1.00 . A A . 21 MET HG2 1 1
20 24334 1 1 21 MET HG3 H 11.087 -1.966 -4.708 1.00 . A A . 21 MET HG3 1 1
20 24335 1 1 21 MET N N 10.328 -1.133 -0.761 1.00 . A A . 21 MET N 1 1
20 24336 1 1 21 MET O O 7.965 -2.948 -2.582 1.00 . A A . 21 MET O 1 1
20 24337 1 1 21 MET SD S 10.888 -4.334 -4.845 1.00 . A A . 21 MET SD 1 1
20 24338 1 1 22 ILE C C 5.243 -0.529 -1.668 1.00 . A A . 22 ILE C 1 1
20 24339 1 1 22 ILE CA C 6.149 -1.565 -1.011 1.00 . A A . 22 ILE CA 1 1
20 24340 1 1 22 ILE CB C 5.785 -1.674 0.482 1.00 . A A . 22 ILE CB 1 1
20 24341 1 1 22 ILE CD1 C 4.871 0.359 1.710 1.00 . A A . 22 ILE CD1 1 1
20 24342 1 1 22 ILE CG1 C 6.100 -0.364 1.203 1.00 . A A . 22 ILE CG1 1 1
20 24343 1 1 22 ILE CG2 C 6.533 -2.833 1.125 1.00 . A A . 22 ILE CG2 1 1
20 24344 1 1 22 ILE H H 7.921 -0.441 -0.733 1.00 . A A . 22 ILE H 1 1
20 24345 1 1 22 ILE HA H 5.976 -2.525 -1.476 1.00 . A A . 22 ILE HA 1 1
20 24346 1 1 22 ILE HB H 4.727 -1.875 0.557 1.00 . A A . 22 ILE HB 1 1
20 24347 1 1 22 ILE HD11 H 4.464 -0.173 2.558 1.00 . A A . 22 ILE HD11 1 1
20 24348 1 1 22 ILE HD12 H 5.137 1.362 2.007 1.00 . A A . 22 ILE HD12 1 1
20 24349 1 1 22 ILE HD13 H 4.129 0.402 0.924 1.00 . A A . 22 ILE HD13 1 1
20 24350 1 1 22 ILE HG12 H 6.734 -0.569 2.051 1.00 . A A . 22 ILE HG12 1 1
20 24351 1 1 22 ILE HG13 H 6.618 0.299 0.524 1.00 . A A . 22 ILE HG13 1 1
20 24352 1 1 22 ILE HG21 H 6.642 -2.647 2.183 1.00 . A A . 22 ILE HG21 1 1
20 24353 1 1 22 ILE HG22 H 5.978 -3.746 0.976 1.00 . A A . 22 ILE HG22 1 1
20 24354 1 1 22 ILE HG23 H 7.510 -2.926 0.673 1.00 . A A . 22 ILE HG23 1 1
20 24355 1 1 22 ILE N N 7.554 -1.224 -1.193 1.00 . A A . 22 ILE N 1 1
20 24356 1 1 22 ILE O O 4.114 -0.831 -2.054 1.00 . A A . 22 ILE O 1 1
20 24357 1 1 23 SER C C 5.874 2.639 -3.291 1.00 . A A . 23 SER C 1 1
20 24358 1 1 23 SER CA C 4.982 1.778 -2.402 1.00 . A A . 23 SER CA 1 1
20 24359 1 1 23 SER CB C 4.333 2.643 -1.321 1.00 . A A . 23 SER CB 1 1
20 24360 1 1 23 SER H H 6.653 0.875 -1.466 1.00 . A A . 23 SER H 1 1
20 24361 1 1 23 SER HA H 4.208 1.335 -3.011 1.00 . A A . 23 SER HA 1 1
20 24362 1 1 23 SER HB2 H 5.050 2.835 -0.538 1.00 . A A . 23 SER HB2 1 1
20 24363 1 1 23 SER HB3 H 4.014 3.580 -1.756 1.00 . A A . 23 SER HB3 1 1
20 24364 1 1 23 SER HG H 2.683 2.631 -0.265 1.00 . A A . 23 SER HG 1 1
20 24365 1 1 23 SER N N 5.747 0.695 -1.794 1.00 . A A . 23 SER N 1 1
20 24366 1 1 23 SER O O 5.609 2.805 -4.481 1.00 . A A . 23 SER O 1 1
20 24367 1 1 23 SER OG O 3.205 1.994 -0.758 1.00 . A A . 23 SER OG 1 1
20 24368 1 1 24 GLY C C 7.533 5.499 -3.316 1.00 . A A . 24 GLY C 1 1
20 24369 1 1 24 GLY CA C 7.850 4.024 -3.455 1.00 . A A . 24 GLY CA 1 1
20 24370 1 1 24 GLY H H 7.096 3.019 -1.751 1.00 . A A . 24 GLY H 1 1
20 24371 1 1 24 GLY HA2 H 8.855 3.847 -3.102 1.00 . A A . 24 GLY HA2 1 1
20 24372 1 1 24 GLY HA3 H 7.793 3.753 -4.500 1.00 . A A . 24 GLY HA3 1 1
20 24373 1 1 24 GLY N N 6.934 3.186 -2.703 1.00 . A A . 24 GLY N 1 1
20 24374 1 1 24 GLY O O 6.869 5.912 -2.364 1.00 . A A . 24 GLY O 1 1
20 24375 1 1 25 LEU C C 6.941 8.171 -5.446 1.00 . A A . 25 LEU C 1 1
20 24376 1 1 25 LEU CA C 7.773 7.737 -4.244 1.00 . A A . 25 LEU CA 1 1
20 24377 1 1 25 LEU CB C 9.104 8.491 -4.231 1.00 . A A . 25 LEU CB 1 1
20 24378 1 1 25 LEU CD1 C 10.809 9.541 -5.740 1.00 . A A . 25 LEU CD1 1 1
20 24379 1 1 25 LEU CD2 C 10.931 7.095 -5.229 1.00 . A A . 25 LEU CD2 1 1
20 24380 1 1 25 LEU CG C 10.006 8.282 -5.449 1.00 . A A . 25 LEU CG 1 1
20 24381 1 1 25 LEU H H 8.531 5.910 -4.998 1.00 . A A . 25 LEU H 1 1
20 24382 1 1 25 LEU HA H 7.228 7.970 -3.341 1.00 . A A . 25 LEU HA 1 1
20 24383 1 1 25 LEU HB2 H 8.886 9.545 -4.158 1.00 . A A . 25 LEU HB2 1 1
20 24384 1 1 25 LEU HB3 H 9.653 8.178 -3.354 1.00 . A A . 25 LEU HB3 1 1
20 24385 1 1 25 LEU HD11 H 10.233 10.196 -6.377 1.00 . A A . 25 LEU HD11 1 1
20 24386 1 1 25 LEU HD12 H 11.729 9.272 -6.238 1.00 . A A . 25 LEU HD12 1 1
20 24387 1 1 25 LEU HD13 H 11.034 10.046 -4.813 1.00 . A A . 25 LEU HD13 1 1
20 24388 1 1 25 LEU HD21 H 10.980 6.505 -6.133 1.00 . A A . 25 LEU HD21 1 1
20 24389 1 1 25 LEU HD22 H 10.551 6.487 -4.421 1.00 . A A . 25 LEU HD22 1 1
20 24390 1 1 25 LEU HD23 H 11.920 7.451 -4.979 1.00 . A A . 25 LEU HD23 1 1
20 24391 1 1 25 LEU HG H 9.390 8.072 -6.313 1.00 . A A . 25 LEU HG 1 1
20 24392 1 1 25 LEU N N 8.008 6.297 -4.265 1.00 . A A . 25 LEU N 1 1
20 24393 1 1 25 LEU O O 6.689 7.380 -6.356 1.00 . A A . 25 LEU O 1 1
20 24394 1 1 26 ARG C C 5.802 11.494 -6.571 1.00 . A A . 26 ARG C 1 1
20 24395 1 1 26 ARG CA C 5.718 9.971 -6.536 1.00 . A A . 26 ARG CA 1 1
20 24396 1 1 26 ARG CB C 4.259 9.533 -6.389 1.00 . A A . 26 ARG CB 1 1
20 24397 1 1 26 ARG CD C 3.732 8.735 -4.064 1.00 . A A . 26 ARG CD 1 1
20 24398 1 1 26 ARG CG C 3.647 9.894 -5.045 1.00 . A A . 26 ARG CG 1 1
20 24399 1 1 26 ARG CZ C 1.477 7.764 -4.172 1.00 . A A . 26 ARG CZ 1 1
20 24400 1 1 26 ARG H H 6.754 10.013 -4.690 1.00 . A A . 26 ARG H 1 1
20 24401 1 1 26 ARG HA H 6.110 9.578 -7.461 1.00 . A A . 26 ARG HA 1 1
20 24402 1 1 26 ARG HB2 H 3.674 10.005 -7.164 1.00 . A A . 26 ARG HB2 1 1
20 24403 1 1 26 ARG HB3 H 4.204 8.462 -6.509 1.00 . A A . 26 ARG HB3 1 1
20 24404 1 1 26 ARG HD2 H 4.122 7.871 -4.582 1.00 . A A . 26 ARG HD2 1 1
20 24405 1 1 26 ARG HD3 H 4.403 9.008 -3.264 1.00 . A A . 26 ARG HD3 1 1
20 24406 1 1 26 ARG HE H 2.255 8.662 -2.571 1.00 . A A . 26 ARG HE 1 1
20 24407 1 1 26 ARG HG2 H 4.179 10.739 -4.634 1.00 . A A . 26 ARG HG2 1 1
20 24408 1 1 26 ARG HG3 H 2.610 10.156 -5.191 1.00 . A A . 26 ARG HG3 1 1
20 24409 1 1 26 ARG HH11 H 2.556 7.597 -5.872 1.00 . A A . 26 ARG HH11 1 1
20 24410 1 1 26 ARG HH12 H 0.964 6.917 -5.935 1.00 . A A . 26 ARG HH12 1 1
20 24411 1 1 26 ARG HH21 H 0.157 7.770 -2.641 1.00 . A A . 26 ARG HH21 1 1
20 24412 1 1 26 ARG HH22 H -0.400 7.016 -4.097 1.00 . A A . 26 ARG HH22 1 1
20 24413 1 1 26 ARG N N 6.520 9.431 -5.444 1.00 . A A . 26 ARG N 1 1
20 24414 1 1 26 ARG NE N 2.428 8.400 -3.499 1.00 . A A . 26 ARG NE 1 1
20 24415 1 1 26 ARG NH1 N 1.682 7.396 -5.430 1.00 . A A . 26 ARG NH1 1 1
20 24416 1 1 26 ARG NH2 N 0.315 7.494 -3.589 1.00 . A A . 26 ARG NH2 1 1
20 24417 1 1 26 ARG O O 6.532 12.105 -5.790 1.00 . A A . 26 ARG O 1 1
20 24418 1 1 27 THR C C 4.534 14.224 -6.352 1.00 . A A . 27 THR C 1 1
20 24419 1 1 27 THR CA C 5.042 13.553 -7.624 1.00 . A A . 27 THR CA 1 1
20 24420 1 1 27 THR CB C 4.166 13.997 -8.810 1.00 . A A . 27 THR CB 1 1
20 24421 1 1 27 THR CG2 C 4.587 13.290 -10.089 1.00 . A A . 27 THR CG2 1 1
20 24422 1 1 27 THR H H 4.491 11.560 -8.078 1.00 . A A . 27 THR H 1 1
20 24423 1 1 27 THR HA H 6.055 13.876 -7.810 1.00 . A A . 27 THR HA 1 1
20 24424 1 1 27 THR HB H 4.286 15.062 -8.948 1.00 . A A . 27 THR HB 1 1
20 24425 1 1 27 THR HG1 H 2.348 14.521 -8.251 1.00 . A A . 27 THR HG1 1 1
20 24426 1 1 27 THR HG21 H 4.045 12.361 -10.181 1.00 . A A . 27 THR HG21 1 1
20 24427 1 1 27 THR HG22 H 5.647 13.088 -10.055 1.00 . A A . 27 THR HG22 1 1
20 24428 1 1 27 THR HG23 H 4.367 13.921 -10.938 1.00 . A A . 27 THR HG23 1 1
20 24429 1 1 27 THR N N 5.051 12.102 -7.485 1.00 . A A . 27 THR N 1 1
20 24430 1 1 27 THR O O 4.242 13.556 -5.360 1.00 . A A . 27 THR O 1 1
20 24431 1 1 27 THR OG1 O 2.788 13.716 -8.534 1.00 . A A . 27 THR OG1 1 1
20 24432 1 1 28 LEU C C 3.282 17.603 -5.683 1.00 . A A . 28 LEU C 1 1
20 24433 1 1 28 LEU CA C 3.957 16.310 -5.238 1.00 . A A . 28 LEU CA 1 1
20 24434 1 1 28 LEU CB C 5.122 16.626 -4.297 1.00 . A A . 28 LEU CB 1 1
20 24435 1 1 28 LEU CD1 C 7.098 18.141 -4.010 1.00 . A A . 28 LEU CD1 1 1
20 24436 1 1 28 LEU CD2 C 7.311 16.059 -5.379 1.00 . A A . 28 LEU CD2 1 1
20 24437 1 1 28 LEU CG C 6.382 17.187 -4.955 1.00 . A A . 28 LEU CG 1 1
20 24438 1 1 28 LEU H H 4.678 16.024 -7.207 1.00 . A A . 28 LEU H 1 1
20 24439 1 1 28 LEU HA H 3.235 15.702 -4.713 1.00 . A A . 28 LEU HA 1 1
20 24440 1 1 28 LEU HB2 H 4.775 17.350 -3.575 1.00 . A A . 28 LEU HB2 1 1
20 24441 1 1 28 LEU HB3 H 5.391 15.711 -3.788 1.00 . A A . 28 LEU HB3 1 1
20 24442 1 1 28 LEU HD11 H 7.688 17.575 -3.306 1.00 . A A . 28 LEU HD11 1 1
20 24443 1 1 28 LEU HD12 H 6.368 18.732 -3.475 1.00 . A A . 28 LEU HD12 1 1
20 24444 1 1 28 LEU HD13 H 7.742 18.795 -4.579 1.00 . A A . 28 LEU HD13 1 1
20 24445 1 1 28 LEU HD21 H 8.093 15.941 -4.644 1.00 . A A . 28 LEU HD21 1 1
20 24446 1 1 28 LEU HD22 H 7.749 16.295 -6.338 1.00 . A A . 28 LEU HD22 1 1
20 24447 1 1 28 LEU HD23 H 6.748 15.140 -5.457 1.00 . A A . 28 LEU HD23 1 1
20 24448 1 1 28 LEU HG H 6.102 17.743 -5.840 1.00 . A A . 28 LEU HG 1 1
20 24449 1 1 28 LEU N N 4.430 15.548 -6.388 1.00 . A A . 28 LEU N 1 1
20 24450 1 1 28 LEU O O 3.530 18.669 -5.120 1.00 . A A . 28 LEU O 1 1
20 24451 1 1 29 GLU C C 0.290 18.292 -7.617 1.00 . A A . 29 GLU C 1 1
20 24452 1 1 29 GLU CA C 1.714 18.662 -7.213 1.00 . A A . 29 GLU CA 1 1
20 24453 1 1 29 GLU CB C 2.460 19.252 -8.412 1.00 . A A . 29 GLU CB 1 1
20 24454 1 1 29 GLU CD C 2.612 18.891 -10.908 1.00 . A A . 29 GLU CD 1 1
20 24455 1 1 29 GLU CG C 2.694 18.254 -9.533 1.00 . A A . 29 GLU CG 1 1
20 24456 1 1 29 GLU H H 2.270 16.623 -7.102 1.00 . A A . 29 GLU H 1 1
20 24457 1 1 29 GLU HA H 1.671 19.402 -6.429 1.00 . A A . 29 GLU HA 1 1
20 24458 1 1 29 GLU HB2 H 1.886 20.078 -8.807 1.00 . A A . 29 GLU HB2 1 1
20 24459 1 1 29 GLU HB3 H 3.418 19.619 -8.078 1.00 . A A . 29 GLU HB3 1 1
20 24460 1 1 29 GLU HG2 H 3.676 17.821 -9.413 1.00 . A A . 29 GLU HG2 1 1
20 24461 1 1 29 GLU HG3 H 1.948 17.476 -9.468 1.00 . A A . 29 GLU HG3 1 1
20 24462 1 1 29 GLU N N 2.426 17.500 -6.695 1.00 . A A . 29 GLU N 1 1
20 24463 1 1 29 GLU O O -0.206 18.733 -8.654 1.00 . A A . 29 GLU O 1 1
20 24464 1 1 29 GLU OE1 O 3.183 19.986 -11.088 1.00 . A A . 29 GLU OE1 1 1
20 24465 1 1 29 GLU OE2 O 1.977 18.293 -11.801 1.00 . A A . 29 GLU OE2 1 1
20 24466 1 1 30 GLN C C -2.696 17.629 -6.040 1.00 . A A . 30 GLN C 1 1
20 24467 1 1 30 GLN CA C -1.727 17.048 -7.064 1.00 . A A . 30 GLN CA 1 1
20 24468 1 1 30 GLN CB C -1.814 15.520 -7.057 1.00 . A A . 30 GLN CB 1 1
20 24469 1 1 30 GLN CD C -0.739 13.332 -7.720 1.00 . A A . 30 GLN CD 1 1
20 24470 1 1 30 GLN CG C -0.696 14.843 -7.835 1.00 . A A . 30 GLN CG 1 1
20 24471 1 1 30 GLN H H 0.088 17.160 -5.982 1.00 . A A . 30 GLN H 1 1
20 24472 1 1 30 GLN HA H -1.999 17.408 -8.045 1.00 . A A . 30 GLN HA 1 1
20 24473 1 1 30 GLN HB2 H -1.773 15.175 -6.034 1.00 . A A . 30 GLN HB2 1 1
20 24474 1 1 30 GLN HB3 H -2.757 15.223 -7.492 1.00 . A A . 30 GLN HB3 1 1
20 24475 1 1 30 GLN HE21 H -0.887 13.462 -5.742 1.00 . A A . 30 GLN HE21 1 1
20 24476 1 1 30 GLN HE22 H -0.872 11.860 -6.391 1.00 . A A . 30 GLN HE22 1 1
20 24477 1 1 30 GLN HG2 H -0.786 15.112 -8.876 1.00 . A A . 30 GLN HG2 1 1
20 24478 1 1 30 GLN HG3 H 0.252 15.193 -7.454 1.00 . A A . 30 GLN HG3 1 1
20 24479 1 1 30 GLN N N -0.361 17.478 -6.792 1.00 . A A . 30 GLN N 1 1
20 24480 1 1 30 GLN NE2 N -0.842 12.833 -6.493 1.00 . A A . 30 GLN NE2 1 1
20 24481 1 1 30 GLN O O -2.304 17.965 -4.923 1.00 . A A . 30 GLN O 1 1
20 24482 1 1 30 GLN OE1 O -0.678 12.620 -8.723 1.00 . A A . 30 GLN OE1 1 1
20 24483 1 1 31 SER C C -5.986 17.211 -5.143 1.00 . A A . 31 SER C 1 1
20 24484 1 1 31 SER CA C -4.986 18.290 -5.547 1.00 . A A . 31 SER CA 1 1
20 24485 1 1 31 SER CB C -5.716 19.447 -6.230 1.00 . A A . 31 SER CB 1 1
20 24486 1 1 31 SER H H -4.212 17.460 -7.334 1.00 . A A . 31 SER H 1 1
20 24487 1 1 31 SER HA H -4.495 18.660 -4.658 1.00 . A A . 31 SER HA 1 1
20 24488 1 1 31 SER HB2 H -5.439 19.478 -7.274 1.00 . A A . 31 SER HB2 1 1
20 24489 1 1 31 SER HB3 H -6.782 19.298 -6.144 1.00 . A A . 31 SER HB3 1 1
20 24490 1 1 31 SER HG H -4.426 20.739 -5.518 1.00 . A A . 31 SER HG 1 1
20 24491 1 1 31 SER N N -3.961 17.745 -6.430 1.00 . A A . 31 SER N 1 1
20 24492 1 1 31 SER O O -5.863 16.054 -5.544 1.00 . A A . 31 SER O 1 1
20 24493 1 1 31 SER OG O -5.378 20.687 -5.633 1.00 . A A . 31 SER OG 1 1
20 24494 1 1 32 VAL C C -8.751 16.054 -5.065 1.00 . A A . 32 VAL C 1 1
20 24495 1 1 32 VAL CA C -8.000 16.666 -3.889 1.00 . A A . 32 VAL CA 1 1
20 24496 1 1 32 VAL CB C -9.009 17.355 -2.952 1.00 . A A . 32 VAL CB 1 1
20 24497 1 1 32 VAL CG1 C -10.102 16.383 -2.535 1.00 . A A . 32 VAL CG1 1 1
20 24498 1 1 32 VAL CG2 C -8.300 17.928 -1.734 1.00 . A A . 32 VAL CG2 1 1
20 24499 1 1 32 VAL H H -7.021 18.535 -4.060 1.00 . A A . 32 VAL H 1 1
20 24500 1 1 32 VAL HA H -7.509 15.877 -3.337 1.00 . A A . 32 VAL HA 1 1
20 24501 1 1 32 VAL HB H -9.470 18.171 -3.489 1.00 . A A . 32 VAL HB 1 1
20 24502 1 1 32 VAL HG11 H -9.657 15.540 -2.025 1.00 . A A . 32 VAL HG11 1 1
20 24503 1 1 32 VAL HG12 H -10.795 16.881 -1.874 1.00 . A A . 32 VAL HG12 1 1
20 24504 1 1 32 VAL HG13 H -10.627 16.035 -3.412 1.00 . A A . 32 VAL HG13 1 1
20 24505 1 1 32 VAL HG21 H -8.566 18.967 -1.619 1.00 . A A . 32 VAL HG21 1 1
20 24506 1 1 32 VAL HG22 H -8.599 17.380 -0.852 1.00 . A A . 32 VAL HG22 1 1
20 24507 1 1 32 VAL HG23 H -7.231 17.841 -1.865 1.00 . A A . 32 VAL HG23 1 1
20 24508 1 1 32 VAL N N -6.976 17.599 -4.346 1.00 . A A . 32 VAL N 1 1
20 24509 1 1 32 VAL O O -8.804 14.834 -5.214 1.00 . A A . 32 VAL O 1 1
20 24510 1 1 33 GLY C C -9.273 15.459 -7.895 1.00 . A A . 33 GLY C 1 1
20 24511 1 1 33 GLY CA C -10.072 16.435 -7.054 1.00 . A A . 33 GLY CA 1 1
20 24512 1 1 33 GLY H H -9.256 17.872 -5.731 1.00 . A A . 33 GLY H 1 1
20 24513 1 1 33 GLY HA2 H -10.974 15.947 -6.713 1.00 . A A . 33 GLY HA2 1 1
20 24514 1 1 33 GLY HA3 H -10.343 17.282 -7.668 1.00 . A A . 33 GLY HA3 1 1
20 24515 1 1 33 GLY N N -9.331 16.910 -5.900 1.00 . A A . 33 GLY N 1 1
20 24516 1 1 33 GLY O O -9.676 14.310 -8.073 1.00 . A A . 33 GLY O 1 1
20 24517 1 1 34 GLU C C -6.916 13.787 -8.512 1.00 . A A . 34 GLU C 1 1
20 24518 1 1 34 GLU CA C -7.282 15.076 -9.241 1.00 . A A . 34 GLU CA 1 1
20 24519 1 1 34 GLU CB C -6.010 15.832 -9.632 1.00 . A A . 34 GLU CB 1 1
20 24520 1 1 34 GLU CD C -5.463 14.402 -11.640 1.00 . A A . 34 GLU CD 1 1
20 24521 1 1 34 GLU CG C -4.972 14.962 -10.320 1.00 . A A . 34 GLU CG 1 1
20 24522 1 1 34 GLU H H -7.870 16.843 -8.234 1.00 . A A . 34 GLU H 1 1
20 24523 1 1 34 GLU HA H -7.830 14.826 -10.137 1.00 . A A . 34 GLU HA 1 1
20 24524 1 1 34 GLU HB2 H -6.276 16.638 -10.301 1.00 . A A . 34 GLU HB2 1 1
20 24525 1 1 34 GLU HB3 H -5.566 16.250 -8.740 1.00 . A A . 34 GLU HB3 1 1
20 24526 1 1 34 GLU HG2 H -4.088 15.555 -10.504 1.00 . A A . 34 GLU HG2 1 1
20 24527 1 1 34 GLU HG3 H -4.722 14.139 -9.667 1.00 . A A . 34 GLU HG3 1 1
20 24528 1 1 34 GLU N N -8.137 15.918 -8.413 1.00 . A A . 34 GLU N 1 1
20 24529 1 1 34 GLU O O -7.020 12.694 -9.070 1.00 . A A . 34 GLU O 1 1
20 24530 1 1 34 GLU OE1 O -6.077 13.315 -11.631 1.00 . A A . 34 GLU OE1 1 1
20 24531 1 1 34 GLU OE2 O -5.231 15.050 -12.683 1.00 . A A . 34 GLU OE2 1 1
20 24532 1 1 35 TRP C C -7.212 11.720 -6.448 1.00 . A A . 35 TRP C 1 1
20 24533 1 1 35 TRP CA C -6.106 12.769 -6.456 1.00 . A A . 35 TRP CA 1 1
20 24534 1 1 35 TRP CB C -5.789 13.204 -5.023 1.00 . A A . 35 TRP CB 1 1
20 24535 1 1 35 TRP CD1 C -4.952 10.872 -4.370 1.00 . A A . 35 TRP CD1 1 1
20 24536 1 1 35 TRP CD2 C -5.985 11.977 -2.717 1.00 . A A . 35 TRP CD2 1 1
20 24537 1 1 35 TRP CE2 C -5.577 10.719 -2.231 1.00 . A A . 35 TRP CE2 1 1
20 24538 1 1 35 TRP CE3 C -6.654 12.848 -1.853 1.00 . A A . 35 TRP CE3 1 1
20 24539 1 1 35 TRP CG C -5.575 12.054 -4.087 1.00 . A A . 35 TRP CG 1 1
20 24540 1 1 35 TRP CH2 C -6.476 11.186 -0.097 1.00 . A A . 35 TRP CH2 1 1
20 24541 1 1 35 TRP CZ2 C -5.818 10.314 -0.921 1.00 . A A . 35 TRP CZ2 1 1
20 24542 1 1 35 TRP CZ3 C -6.894 12.443 -0.554 1.00 . A A . 35 TRP CZ3 1 1
20 24543 1 1 35 TRP H H -6.427 14.820 -6.872 1.00 . A A . 35 TRP H 1 1
20 24544 1 1 35 TRP HA H -5.219 12.337 -6.895 1.00 . A A . 35 TRP HA 1 1
20 24545 1 1 35 TRP HB2 H -4.891 13.804 -5.026 1.00 . A A . 35 TRP HB2 1 1
20 24546 1 1 35 TRP HB3 H -6.611 13.795 -4.645 1.00 . A A . 35 TRP HB3 1 1
20 24547 1 1 35 TRP HD1 H -4.530 10.622 -5.331 1.00 . A A . 35 TRP HD1 1 1
20 24548 1 1 35 TRP HE1 H -4.562 9.165 -3.209 1.00 . A A . 35 TRP HE1 1 1
20 24549 1 1 35 TRP HE3 H -6.984 13.821 -2.187 1.00 . A A . 35 TRP HE3 1 1
20 24550 1 1 35 TRP HH2 H -6.685 10.912 0.925 1.00 . A A . 35 TRP HH2 1 1
20 24551 1 1 35 TRP HZ2 H -5.502 9.348 -0.554 1.00 . A A . 35 TRP HZ2 1 1
20 24552 1 1 35 TRP HZ3 H -7.411 13.103 0.128 1.00 . A A . 35 TRP HZ3 1 1
20 24553 1 1 35 TRP N N -6.488 13.923 -7.262 1.00 . A A . 35 TRP N 1 1
20 24554 1 1 35 TRP NE1 N -4.950 10.064 -3.258 1.00 . A A . 35 TRP NE1 1 1
20 24555 1 1 35 TRP O O -6.983 10.559 -6.790 1.00 . A A . 35 TRP O 1 1
20 24556 1 1 36 LEU C C -9.949 10.769 -7.405 1.00 . A A . 36 LEU C 1 1
20 24557 1 1 36 LEU CA C -9.554 11.229 -6.005 1.00 . A A . 36 LEU CA 1 1
20 24558 1 1 36 LEU CB C -10.743 11.913 -5.327 1.00 . A A . 36 LEU CB 1 1
20 24559 1 1 36 LEU CD1 C -11.433 13.576 -3.582 1.00 . A A . 36 LEU CD1 1 1
20 24560 1 1 36 LEU CD2 C -10.701 11.283 -2.901 1.00 . A A . 36 LEU CD2 1 1
20 24561 1 1 36 LEU CG C -10.505 12.413 -3.902 1.00 . A A . 36 LEU CG 1 1
20 24562 1 1 36 LEU H H -8.534 13.070 -5.796 1.00 . A A . 36 LEU H 1 1
20 24563 1 1 36 LEU HA H -9.267 10.365 -5.424 1.00 . A A . 36 LEU HA 1 1
20 24564 1 1 36 LEU HB2 H -11.025 12.761 -5.933 1.00 . A A . 36 LEU HB2 1 1
20 24565 1 1 36 LEU HB3 H -11.559 11.206 -5.299 1.00 . A A . 36 LEU HB3 1 1
20 24566 1 1 36 LEU HD11 H -11.218 13.944 -2.590 1.00 . A A . 36 LEU HD11 1 1
20 24567 1 1 36 LEU HD12 H -12.458 13.241 -3.629 1.00 . A A . 36 LEU HD12 1 1
20 24568 1 1 36 LEU HD13 H -11.278 14.366 -4.302 1.00 . A A . 36 LEU HD13 1 1
20 24569 1 1 36 LEU HD21 H -9.800 11.161 -2.317 1.00 . A A . 36 LEU HD21 1 1
20 24570 1 1 36 LEU HD22 H -10.912 10.366 -3.431 1.00 . A A . 36 LEU HD22 1 1
20 24571 1 1 36 LEU HD23 H -11.526 11.520 -2.247 1.00 . A A . 36 LEU HD23 1 1
20 24572 1 1 36 LEU HG H -9.487 12.765 -3.816 1.00 . A A . 36 LEU HG 1 1
20 24573 1 1 36 LEU N N -8.411 12.134 -6.056 1.00 . A A . 36 LEU N 1 1
20 24574 1 1 36 LEU O O -10.470 9.669 -7.584 1.00 . A A . 36 LEU O 1 1
20 24575 1 1 37 GLU C C -9.200 10.112 -10.272 1.00 . A A . 37 GLU C 1 1
20 24576 1 1 37 GLU CA C -10.022 11.300 -9.779 1.00 . A A . 37 GLU CA 1 1
20 24577 1 1 37 GLU CB C -9.776 12.513 -10.678 1.00 . A A . 37 GLU CB 1 1
20 24578 1 1 37 GLU CD C -11.090 13.068 -12.765 1.00 . A A . 37 GLU CD 1 1
20 24579 1 1 37 GLU CG C -11.050 13.115 -11.249 1.00 . A A . 37 GLU CG 1 1
20 24580 1 1 37 GLU H H -9.278 12.483 -8.190 1.00 . A A . 37 GLU H 1 1
20 24581 1 1 37 GLU HA H -11.069 11.038 -9.821 1.00 . A A . 37 GLU HA 1 1
20 24582 1 1 37 GLU HB2 H -9.268 13.274 -10.105 1.00 . A A . 37 GLU HB2 1 1
20 24583 1 1 37 GLU HB3 H -9.145 12.213 -11.501 1.00 . A A . 37 GLU HB3 1 1
20 24584 1 1 37 GLU HG2 H -11.897 12.566 -10.865 1.00 . A A . 37 GLU HG2 1 1
20 24585 1 1 37 GLU HG3 H -11.118 14.146 -10.934 1.00 . A A . 37 GLU HG3 1 1
20 24586 1 1 37 GLU N N -9.694 11.620 -8.395 1.00 . A A . 37 GLU N 1 1
20 24587 1 1 37 GLU O O -9.645 9.348 -11.128 1.00 . A A . 37 GLU O 1 1
20 24588 1 1 37 GLU OE1 O -11.023 11.954 -13.325 1.00 . A A . 37 GLU OE1 1 1
20 24589 1 1 37 GLU OE2 O -11.187 14.145 -13.389 1.00 . A A . 37 GLU OE2 1 1
20 24590 1 1 38 SER C C -7.634 7.540 -9.600 1.00 . A A . 38 SER C 1 1
20 24591 1 1 38 SER CA C -7.109 8.876 -10.114 1.00 . A A . 38 SER CA 1 1
20 24592 1 1 38 SER CB C -5.698 9.124 -9.576 1.00 . A A . 38 SER CB 1 1
20 24593 1 1 38 SER H H -7.698 10.610 -9.050 1.00 . A A . 38 SER H 1 1
20 24594 1 1 38 SER HA H -7.073 8.845 -11.193 1.00 . A A . 38 SER HA 1 1
20 24595 1 1 38 SER HB2 H -5.672 10.075 -9.067 1.00 . A A . 38 SER HB2 1 1
20 24596 1 1 38 SER HB3 H -5.437 8.337 -8.884 1.00 . A A . 38 SER HB3 1 1
20 24597 1 1 38 SER HG H -3.862 9.074 -10.260 1.00 . A A . 38 SER HG 1 1
20 24598 1 1 38 SER N N -7.996 9.967 -9.727 1.00 . A A . 38 SER N 1 1
20 24599 1 1 38 SER O O -7.304 6.482 -10.139 1.00 . A A . 38 SER O 1 1
20 24600 1 1 38 SER OG O -4.747 9.142 -10.627 1.00 . A A . 38 SER OG 1 1
20 24601 1 1 39 ILE C C -10.506 6.263 -8.308 1.00 . A A . 39 ILE C 1 1
20 24602 1 1 39 ILE CA C -9.024 6.390 -7.969 1.00 . A A . 39 ILE CA 1 1
20 24603 1 1 39 ILE CB C -8.858 6.375 -6.437 1.00 . A A . 39 ILE CB 1 1
20 24604 1 1 39 ILE CD1 C -9.675 7.471 -4.290 1.00 . A A . 39 ILE CD1 1 1
20 24605 1 1 39 ILE CG1 C -9.674 7.503 -5.803 1.00 . A A . 39 ILE CG1 1 1
20 24606 1 1 39 ILE CG2 C -7.388 6.502 -6.063 1.00 . A A . 39 ILE CG2 1 1
20 24607 1 1 39 ILE H H -8.677 8.468 -8.170 1.00 . A A . 39 ILE H 1 1
20 24608 1 1 39 ILE HA H -8.498 5.539 -8.376 1.00 . A A . 39 ILE HA 1 1
20 24609 1 1 39 ILE HB H -9.218 5.427 -6.068 1.00 . A A . 39 ILE HB 1 1
20 24610 1 1 39 ILE HD11 H -10.338 6.690 -3.948 1.00 . A A . 39 ILE HD11 1 1
20 24611 1 1 39 ILE HD12 H -8.675 7.279 -3.933 1.00 . A A . 39 ILE HD12 1 1
20 24612 1 1 39 ILE HD13 H -10.016 8.423 -3.911 1.00 . A A . 39 ILE HD13 1 1
20 24613 1 1 39 ILE HG12 H -9.266 8.453 -6.113 1.00 . A A . 39 ILE HG12 1 1
20 24614 1 1 39 ILE HG13 H -10.698 7.429 -6.138 1.00 . A A . 39 ILE HG13 1 1
20 24615 1 1 39 ILE HG21 H -6.791 6.543 -6.962 1.00 . A A . 39 ILE HG21 1 1
20 24616 1 1 39 ILE HG22 H -7.240 7.405 -5.491 1.00 . A A . 39 ILE HG22 1 1
20 24617 1 1 39 ILE HG23 H -7.092 5.648 -5.473 1.00 . A A . 39 ILE HG23 1 1
20 24618 1 1 39 ILE N N -8.452 7.595 -8.555 1.00 . A A . 39 ILE N 1 1
20 24619 1 1 39 ILE O O -11.129 5.237 -8.040 1.00 . A A . 39 ILE O 1 1
20 24620 1 1 40 GLY C C -13.374 7.673 -8.117 1.00 . A A . 40 GLY C 1 1
20 24621 1 1 40 GLY CA C -12.467 7.299 -9.272 1.00 . A A . 40 GLY CA 1 1
20 24622 1 1 40 GLY H H -10.517 8.105 -9.092 1.00 . A A . 40 GLY H 1 1
20 24623 1 1 40 GLY HA2 H -12.623 7.998 -10.080 1.00 . A A . 40 GLY HA2 1 1
20 24624 1 1 40 GLY HA3 H -12.727 6.307 -9.612 1.00 . A A . 40 GLY HA3 1 1
20 24625 1 1 40 GLY N N -11.064 7.313 -8.903 1.00 . A A . 40 GLY N 1 1
20 24626 1 1 40 GLY O O -14.563 7.351 -8.121 1.00 . A A . 40 GLY O 1 1
20 24627 1 1 41 LEU C C -13.810 10.281 -5.965 1.00 . A A . 41 LEU C 1 1
20 24628 1 1 41 LEU CA C -13.580 8.772 -5.954 1.00 . A A . 41 LEU CA 1 1
20 24629 1 1 41 LEU CB C -12.853 8.366 -4.672 1.00 . A A . 41 LEU CB 1 1
20 24630 1 1 41 LEU CD1 C -13.987 6.560 -3.354 1.00 . A A . 41 LEU CD1 1 1
20 24631 1 1 41 LEU CD2 C -13.113 8.592 -2.189 1.00 . A A . 41 LEU CD2 1 1
20 24632 1 1 41 LEU CG C -13.742 8.056 -3.467 1.00 . A A . 41 LEU CG 1 1
20 24633 1 1 41 LEU H H -11.863 8.583 -7.177 1.00 . A A . 41 LEU H 1 1
20 24634 1 1 41 LEU HA H -14.537 8.274 -5.991 1.00 . A A . 41 LEU HA 1 1
20 24635 1 1 41 LEU HB2 H -12.271 7.483 -4.888 1.00 . A A . 41 LEU HB2 1 1
20 24636 1 1 41 LEU HB3 H -12.191 9.174 -4.397 1.00 . A A . 41 LEU HB3 1 1
20 24637 1 1 41 LEU HD11 H -14.957 6.323 -3.765 1.00 . A A . 41 LEU HD11 1 1
20 24638 1 1 41 LEU HD12 H -13.954 6.266 -2.316 1.00 . A A . 41 LEU HD12 1 1
20 24639 1 1 41 LEU HD13 H -13.224 6.027 -3.903 1.00 . A A . 41 LEU HD13 1 1
20 24640 1 1 41 LEU HD21 H -13.342 9.644 -2.089 1.00 . A A . 41 LEU HD21 1 1
20 24641 1 1 41 LEU HD22 H -12.041 8.460 -2.232 1.00 . A A . 41 LEU HD22 1 1
20 24642 1 1 41 LEU HD23 H -13.509 8.055 -1.340 1.00 . A A . 41 LEU HD23 1 1
20 24643 1 1 41 LEU HG H -14.699 8.542 -3.599 1.00 . A A . 41 LEU HG 1 1
20 24644 1 1 41 LEU N N -12.813 8.355 -7.124 1.00 . A A . 41 LEU N 1 1
20 24645 1 1 41 LEU O O -14.333 10.844 -5.003 1.00 . A A . 41 LEU O 1 1
20 24646 1 1 42 GLN C C -15.019 12.783 -6.879 1.00 . A A . 42 GLN C 1 1
20 24647 1 1 42 GLN CA C -13.587 12.368 -7.195 1.00 . A A . 42 GLN CA 1 1
20 24648 1 1 42 GLN CB C -13.215 12.815 -8.610 1.00 . A A . 42 GLN CB 1 1
20 24649 1 1 42 GLN CD C -13.669 15.077 -9.638 1.00 . A A . 42 GLN CD 1 1
20 24650 1 1 42 GLN CG C -12.794 14.273 -8.698 1.00 . A A . 42 GLN CG 1 1
20 24651 1 1 42 GLN H H -13.012 10.421 -7.792 1.00 . A A . 42 GLN H 1 1
20 24652 1 1 42 GLN HA H -12.923 12.846 -6.492 1.00 . A A . 42 GLN HA 1 1
20 24653 1 1 42 GLN HB2 H -12.398 12.205 -8.965 1.00 . A A . 42 GLN HB2 1 1
20 24654 1 1 42 GLN HB3 H -14.068 12.670 -9.256 1.00 . A A . 42 GLN HB3 1 1
20 24655 1 1 42 GLN HE21 H -13.295 16.736 -8.606 1.00 . A A . 42 GLN HE21 1 1
20 24656 1 1 42 GLN HE22 H -14.338 16.919 -9.971 1.00 . A A . 42 GLN HE22 1 1
20 24657 1 1 42 GLN HG2 H -12.854 14.710 -7.712 1.00 . A A . 42 GLN HG2 1 1
20 24658 1 1 42 GLN HG3 H -11.774 14.319 -9.050 1.00 . A A . 42 GLN HG3 1 1
20 24659 1 1 42 GLN N N -13.420 10.925 -7.060 1.00 . A A . 42 GLN N 1 1
20 24660 1 1 42 GLN NE2 N -13.779 16.375 -9.379 1.00 . A A . 42 GLN NE2 1 1
20 24661 1 1 42 GLN O O -15.256 13.860 -6.332 1.00 . A A . 42 GLN O 1 1
20 24662 1 1 42 GLN OE1 O -14.240 14.539 -10.587 1.00 . A A . 42 GLN OE1 1 1
20 24663 1 1 43 GLN C C -17.634 12.456 -5.498 1.00 . A A . 43 GLN C 1 1
20 24664 1 1 43 GLN CA C -17.380 12.202 -6.980 1.00 . A A . 43 GLN CA 1 1
20 24665 1 1 43 GLN CB C -18.245 11.036 -7.466 1.00 . A A . 43 GLN CB 1 1
20 24666 1 1 43 GLN CD C -18.037 9.330 -5.614 1.00 . A A . 43 GLN CD 1 1
20 24667 1 1 43 GLN CG C -17.714 9.673 -7.055 1.00 . A A . 43 GLN CG 1 1
20 24668 1 1 43 GLN H H -15.719 11.082 -7.661 1.00 . A A . 43 GLN H 1 1
20 24669 1 1 43 GLN HA H -17.645 13.089 -7.536 1.00 . A A . 43 GLN HA 1 1
20 24670 1 1 43 GLN HB2 H -19.239 11.149 -7.060 1.00 . A A . 43 GLN HB2 1 1
20 24671 1 1 43 GLN HB3 H -18.298 11.068 -8.544 1.00 . A A . 43 GLN HB3 1 1
20 24672 1 1 43 GLN HE21 H -16.430 8.164 -5.506 1.00 . A A . 43 GLN HE21 1 1
20 24673 1 1 43 GLN HE22 H -17.385 8.264 -4.068 1.00 . A A . 43 GLN HE22 1 1
20 24674 1 1 43 GLN HG2 H -18.155 8.922 -7.694 1.00 . A A . 43 GLN HG2 1 1
20 24675 1 1 43 GLN HG3 H -16.641 9.666 -7.179 1.00 . A A . 43 GLN HG3 1 1
20 24676 1 1 43 GLN N N -15.971 11.923 -7.228 1.00 . A A . 43 GLN N 1 1
20 24677 1 1 43 GLN NE2 N -17.200 8.501 -5.001 1.00 . A A . 43 GLN NE2 1 1
20 24678 1 1 43 GLN O O -18.507 13.243 -5.133 1.00 . A A . 43 GLN O 1 1
20 24679 1 1 43 GLN OE1 O -19.028 9.805 -5.058 1.00 . A A . 43 GLN OE1 1 1
20 24680 1 1 44 TYR C C -16.147 13.082 -2.689 1.00 . A A . 44 TYR C 1 1
20 24681 1 1 44 TYR CA C -17.009 11.934 -3.206 1.00 . A A . 44 TYR CA 1 1
20 24682 1 1 44 TYR CB C -16.626 10.634 -2.495 1.00 . A A . 44 TYR CB 1 1
20 24683 1 1 44 TYR CD1 C -18.653 10.828 -1.002 1.00 . A A . 44 TYR CD1 1 1
20 24684 1 1 44 TYR CD2 C -17.924 8.648 -1.633 1.00 . A A . 44 TYR CD2 1 1
20 24685 1 1 44 TYR CE1 C -19.687 10.276 -0.271 1.00 . A A . 44 TYR CE1 1 1
20 24686 1 1 44 TYR CE2 C -18.955 8.088 -0.905 1.00 . A A . 44 TYR CE2 1 1
20 24687 1 1 44 TYR CG C -17.755 10.025 -1.695 1.00 . A A . 44 TYR CG 1 1
20 24688 1 1 44 TYR CZ C -19.834 8.906 -0.225 1.00 . A A . 44 TYR CZ 1 1
20 24689 1 1 44 TYR H H -16.187 11.170 -4.999 1.00 . A A . 44 TYR H 1 1
20 24690 1 1 44 TYR HA H -18.046 12.155 -2.995 1.00 . A A . 44 TYR HA 1 1
20 24691 1 1 44 TYR HB2 H -16.312 9.910 -3.230 1.00 . A A . 44 TYR HB2 1 1
20 24692 1 1 44 TYR HB3 H -15.808 10.830 -1.818 1.00 . A A . 44 TYR HB3 1 1
20 24693 1 1 44 TYR HD1 H -18.536 11.901 -1.040 1.00 . A A . 44 TYR HD1 1 1
20 24694 1 1 44 TYR HD2 H -17.234 8.010 -2.166 1.00 . A A . 44 TYR HD2 1 1
20 24695 1 1 44 TYR HE1 H -20.375 10.916 0.262 1.00 . A A . 44 TYR HE1 1 1
20 24696 1 1 44 TYR HE2 H -19.071 7.014 -0.868 1.00 . A A . 44 TYR HE2 1 1
20 24697 1 1 44 TYR HH H -21.150 7.537 0.081 1.00 . A A . 44 TYR HH 1 1
20 24698 1 1 44 TYR N N -16.866 11.783 -4.648 1.00 . A A . 44 TYR N 1 1
20 24699 1 1 44 TYR O O -16.175 13.409 -1.503 1.00 . A A . 44 TYR O 1 1
20 24700 1 1 44 TYR OH O -20.861 8.351 0.503 1.00 . A A . 44 TYR OH 1 1
20 24701 1 1 45 GLU C C -15.278 15.857 -2.434 1.00 . A A . 45 GLU C 1 1
20 24702 1 1 45 GLU CA C -14.510 14.802 -3.226 1.00 . A A . 45 GLU CA 1 1
20 24703 1 1 45 GLU CB C -13.902 15.433 -4.480 1.00 . A A . 45 GLU CB 1 1
20 24704 1 1 45 GLU CD C -13.672 17.944 -4.619 1.00 . A A . 45 GLU CD 1 1
20 24705 1 1 45 GLU CG C -13.028 16.642 -4.190 1.00 . A A . 45 GLU CG 1 1
20 24706 1 1 45 GLU H H -15.402 13.384 -4.521 1.00 . A A . 45 GLU H 1 1
20 24707 1 1 45 GLU HA H -13.715 14.412 -2.609 1.00 . A A . 45 GLU HA 1 1
20 24708 1 1 45 GLU HB2 H -13.300 14.692 -4.986 1.00 . A A . 45 GLU HB2 1 1
20 24709 1 1 45 GLU HB3 H -14.701 15.743 -5.137 1.00 . A A . 45 GLU HB3 1 1
20 24710 1 1 45 GLU HG2 H -12.836 16.685 -3.128 1.00 . A A . 45 GLU HG2 1 1
20 24711 1 1 45 GLU HG3 H -12.092 16.528 -4.719 1.00 . A A . 45 GLU HG3 1 1
20 24712 1 1 45 GLU N N -15.381 13.690 -3.590 1.00 . A A . 45 GLU N 1 1
20 24713 1 1 45 GLU O O -14.751 16.438 -1.485 1.00 . A A . 45 GLU O 1 1
20 24714 1 1 45 GLU OE1 O -14.828 18.196 -4.218 1.00 . A A . 45 GLU OE1 1 1
20 24715 1 1 45 GLU OE2 O -13.022 18.713 -5.357 1.00 . A A . 45 GLU OE2 1 1
20 24716 1 1 46 SER C C -17.369 16.858 -0.654 1.00 . A A . 46 SER C 1 1
20 24717 1 1 46 SER CA C -17.361 17.086 -2.162 1.00 . A A . 46 SER CA 1 1
20 24718 1 1 46 SER CB C -18.790 17.025 -2.706 1.00 . A A . 46 SER CB 1 1
20 24719 1 1 46 SER H H -16.885 15.601 -3.595 1.00 . A A . 46 SER H 1 1
20 24720 1 1 46 SER HA H -16.948 18.063 -2.364 1.00 . A A . 46 SER HA 1 1
20 24721 1 1 46 SER HB2 H -18.920 16.114 -3.270 1.00 . A A . 46 SER HB2 1 1
20 24722 1 1 46 SER HB3 H -19.486 17.041 -1.880 1.00 . A A . 46 SER HB3 1 1
20 24723 1 1 46 SER HG H -19.759 18.663 -3.169 1.00 . A A . 46 SER HG 1 1
20 24724 1 1 46 SER N N -16.523 16.098 -2.831 1.00 . A A . 46 SER N 1 1
20 24725 1 1 46 SER O O -17.224 17.797 0.129 1.00 . A A . 46 SER O 1 1
20 24726 1 1 46 SER OG O -19.060 18.129 -3.553 1.00 . A A . 46 SER OG 1 1
20 24727 1 1 47 LYS C C -16.210 15.507 1.813 1.00 . A A . 47 LYS C 1 1
20 24728 1 1 47 LYS CA C -17.565 15.248 1.163 1.00 . A A . 47 LYS CA 1 1
20 24729 1 1 47 LYS CB C -17.952 13.778 1.334 1.00 . A A . 47 LYS CB 1 1
20 24730 1 1 47 LYS CD C -20.283 14.285 2.122 1.00 . A A . 47 LYS CD 1 1
20 24731 1 1 47 LYS CE C -21.248 13.372 2.861 1.00 . A A . 47 LYS CE 1 1
20 24732 1 1 47 LYS CG C -19.433 13.511 1.128 1.00 . A A . 47 LYS CG 1 1
20 24733 1 1 47 LYS H H -17.649 14.897 -0.923 1.00 . A A . 47 LYS H 1 1
20 24734 1 1 47 LYS HA H -18.307 15.866 1.646 1.00 . A A . 47 LYS HA 1 1
20 24735 1 1 47 LYS HB2 H -17.399 13.187 0.619 1.00 . A A . 47 LYS HB2 1 1
20 24736 1 1 47 LYS HB3 H -17.686 13.462 2.333 1.00 . A A . 47 LYS HB3 1 1
20 24737 1 1 47 LYS HD2 H -19.634 14.762 2.842 1.00 . A A . 47 LYS HD2 1 1
20 24738 1 1 47 LYS HD3 H -20.848 15.038 1.591 1.00 . A A . 47 LYS HD3 1 1
20 24739 1 1 47 LYS HE2 H -21.292 12.423 2.347 1.00 . A A . 47 LYS HE2 1 1
20 24740 1 1 47 LYS HE3 H -20.882 13.219 3.866 1.00 . A A . 47 LYS HE3 1 1
20 24741 1 1 47 LYS HG2 H -19.708 13.809 0.128 1.00 . A A . 47 LYS HG2 1 1
20 24742 1 1 47 LYS HG3 H -19.620 12.454 1.255 1.00 . A A . 47 LYS HG3 1 1
20 24743 1 1 47 LYS HZ1 H -22.680 14.793 2.321 1.00 . A A . 47 LYS HZ1 1 1
20 24744 1 1 47 LYS HZ2 H -22.845 14.223 3.905 1.00 . A A . 47 LYS HZ2 1 1
20 24745 1 1 47 LYS HZ3 H -23.318 13.252 2.602 1.00 . A A . 47 LYS HZ3 1 1
20 24746 1 1 47 LYS N N -17.539 15.602 -0.252 1.00 . A A . 47 LYS N 1 1
20 24747 1 1 47 LYS NZ N -22.619 13.949 2.927 1.00 . A A . 47 LYS NZ 1 1
20 24748 1 1 47 LYS O O -16.136 15.951 2.960 1.00 . A A . 47 LYS O 1 1
20 24749 1 1 48 LEU C C -13.391 16.904 1.494 1.00 . A A . 48 LEU C 1 1
20 24750 1 1 48 LEU CA C -13.788 15.434 1.581 1.00 . A A . 48 LEU CA 1 1
20 24751 1 1 48 LEU CB C -12.795 14.578 0.793 1.00 . A A . 48 LEU CB 1 1
20 24752 1 1 48 LEU CD1 C -11.066 12.783 1.064 1.00 . A A . 48 LEU CD1 1 1
20 24753 1 1 48 LEU CD2 C -10.434 15.182 1.381 1.00 . A A . 48 LEU CD2 1 1
20 24754 1 1 48 LEU CG C -11.536 14.146 1.547 1.00 . A A . 48 LEU CG 1 1
20 24755 1 1 48 LEU H H -15.264 14.878 0.169 1.00 . A A . 48 LEU H 1 1
20 24756 1 1 48 LEU HA H -13.771 15.129 2.616 1.00 . A A . 48 LEU HA 1 1
20 24757 1 1 48 LEU HB2 H -13.308 13.686 0.471 1.00 . A A . 48 LEU HB2 1 1
20 24758 1 1 48 LEU HB3 H -12.484 15.145 -0.072 1.00 . A A . 48 LEU HB3 1 1
20 24759 1 1 48 LEU HD11 H -10.152 12.517 1.573 1.00 . A A . 48 LEU HD11 1 1
20 24760 1 1 48 LEU HD12 H -10.888 12.820 0.000 1.00 . A A . 48 LEU HD12 1 1
20 24761 1 1 48 LEU HD13 H -11.826 12.045 1.276 1.00 . A A . 48 LEU HD13 1 1
20 24762 1 1 48 LEU HD21 H -9.471 14.695 1.442 1.00 . A A . 48 LEU HD21 1 1
20 24763 1 1 48 LEU HD22 H -10.513 15.921 2.167 1.00 . A A . 48 LEU HD22 1 1
20 24764 1 1 48 LEU HD23 H -10.534 15.664 0.421 1.00 . A A . 48 LEU HD23 1 1
20 24765 1 1 48 LEU HG H -11.765 14.066 2.601 1.00 . A A . 48 LEU HG 1 1
20 24766 1 1 48 LEU N N -15.142 15.229 1.075 1.00 . A A . 48 LEU N 1 1
20 24767 1 1 48 LEU O O -12.325 17.299 1.967 1.00 . A A . 48 LEU O 1 1
20 24768 1 1 49 LEU C C -14.839 19.948 1.725 1.00 . A A . 49 LEU C 1 1
20 24769 1 1 49 LEU CA C -13.997 19.138 0.743 1.00 . A A . 49 LEU CA 1 1
20 24770 1 1 49 LEU CB C -14.293 19.586 -0.689 1.00 . A A . 49 LEU CB 1 1
20 24771 1 1 49 LEU CD1 C -12.838 21.626 -0.625 1.00 . A A . 49 LEU CD1 1 1
20 24772 1 1 49 LEU CD2 C -14.591 21.400 -2.394 1.00 . A A . 49 LEU CD2 1 1
20 24773 1 1 49 LEU CG C -14.224 21.091 -0.950 1.00 . A A . 49 LEU CG 1 1
20 24774 1 1 49 LEU H H -15.090 17.337 0.533 1.00 . A A . 49 LEU H 1 1
20 24775 1 1 49 LEU HA H -12.953 19.309 0.956 1.00 . A A . 49 LEU HA 1 1
20 24776 1 1 49 LEU HB2 H -13.580 19.105 -1.340 1.00 . A A . 49 LEU HB2 1 1
20 24777 1 1 49 LEU HB3 H -15.290 19.252 -0.941 1.00 . A A . 49 LEU HB3 1 1
20 24778 1 1 49 LEU HD11 H -12.095 21.042 -1.148 1.00 . A A . 49 LEU HD11 1 1
20 24779 1 1 49 LEU HD12 H -12.666 21.557 0.439 1.00 . A A . 49 LEU HD12 1 1
20 24780 1 1 49 LEU HD13 H -12.769 22.658 -0.935 1.00 . A A . 49 LEU HD13 1 1
20 24781 1 1 49 LEU HD21 H -14.095 20.699 -3.050 1.00 . A A . 49 LEU HD21 1 1
20 24782 1 1 49 LEU HD22 H -14.277 22.404 -2.639 1.00 . A A . 49 LEU HD22 1 1
20 24783 1 1 49 LEU HD23 H -15.660 21.315 -2.520 1.00 . A A . 49 LEU HD23 1 1
20 24784 1 1 49 LEU HG H -14.934 21.595 -0.309 1.00 . A A . 49 LEU HG 1 1
20 24785 1 1 49 LEU N N -14.257 17.710 0.890 1.00 . A A . 49 LEU N 1 1
20 24786 1 1 49 LEU O O -14.370 20.932 2.297 1.00 . A A . 49 LEU O 1 1
20 24787 1 1 50 LEU C C -16.633 19.904 4.283 1.00 . A A . 50 LEU C 1 1
20 24788 1 1 50 LEU CA C -16.990 20.209 2.831 1.00 . A A . 50 LEU CA 1 1
20 24789 1 1 50 LEU CB C -18.436 19.795 2.553 1.00 . A A . 50 LEU CB 1 1
20 24790 1 1 50 LEU CD1 C -20.831 20.401 2.128 1.00 . A A . 50 LEU CD1 1 1
20 24791 1 1 50 LEU CD2 C -19.316 22.030 3.271 1.00 . A A . 50 LEU CD2 1 1
20 24792 1 1 50 LEU CG C -19.409 20.929 2.225 1.00 . A A . 50 LEU CG 1 1
20 24793 1 1 50 LEU H H -16.401 18.736 1.433 1.00 . A A . 50 LEU H 1 1
20 24794 1 1 50 LEU HA H -16.891 21.272 2.665 1.00 . A A . 50 LEU HA 1 1
20 24795 1 1 50 LEU HB2 H -18.429 19.114 1.716 1.00 . A A . 50 LEU HB2 1 1
20 24796 1 1 50 LEU HB3 H -18.808 19.283 3.429 1.00 . A A . 50 LEU HB3 1 1
20 24797 1 1 50 LEU HD11 H -21.372 20.957 1.377 1.00 . A A . 50 LEU HD11 1 1
20 24798 1 1 50 LEU HD12 H -21.323 20.516 3.083 1.00 . A A . 50 LEU HD12 1 1
20 24799 1 1 50 LEU HD13 H -20.810 19.356 1.857 1.00 . A A . 50 LEU HD13 1 1
20 24800 1 1 50 LEU HD21 H -20.268 22.535 3.347 1.00 . A A . 50 LEU HD21 1 1
20 24801 1 1 50 LEU HD22 H -18.555 22.740 2.980 1.00 . A A . 50 LEU HD22 1 1
20 24802 1 1 50 LEU HD23 H -19.060 21.597 4.227 1.00 . A A . 50 LEU HD23 1 1
20 24803 1 1 50 LEU HG H -19.145 21.355 1.266 1.00 . A A . 50 LEU HG 1 1
20 24804 1 1 50 LEU N N -16.083 19.525 1.916 1.00 . A A . 50 LEU N 1 1
20 24805 1 1 50 LEU O O -17.073 20.597 5.200 1.00 . A A . 50 LEU O 1 1
20 24806 1 1 51 ASN C C -14.060 19.082 6.174 1.00 . A A . 51 ASN C 1 1
20 24807 1 1 51 ASN CA C -15.412 18.468 5.823 1.00 . A A . 51 ASN CA 1 1
20 24808 1 1 51 ASN CB C -15.334 16.944 5.925 1.00 . A A . 51 ASN CB 1 1
20 24809 1 1 51 ASN CG C -16.665 16.322 6.302 1.00 . A A . 51 ASN CG 1 1
20 24810 1 1 51 ASN H H -15.512 18.351 3.711 1.00 . A A . 51 ASN H 1 1
20 24811 1 1 51 ASN HA H -16.151 18.830 6.521 1.00 . A A . 51 ASN HA 1 1
20 24812 1 1 51 ASN HB2 H -15.028 16.540 4.971 1.00 . A A . 51 ASN HB2 1 1
20 24813 1 1 51 ASN HB3 H -14.607 16.675 6.676 1.00 . A A . 51 ASN HB3 1 1
20 24814 1 1 51 ASN HD21 H -17.279 16.434 4.414 1.00 . A A . 51 ASN HD21 1 1
20 24815 1 1 51 ASN HD22 H -18.407 15.752 5.532 1.00 . A A . 51 ASN HD22 1 1
20 24816 1 1 51 ASN N N -15.830 18.864 4.482 1.00 . A A . 51 ASN N 1 1
20 24817 1 1 51 ASN ND2 N -17.539 16.152 5.316 1.00 . A A . 51 ASN ND2 1 1
20 24818 1 1 51 ASN O O -13.363 18.605 7.069 1.00 . A A . 51 ASN O 1 1
20 24819 1 1 51 ASN OD1 O -16.904 15.997 7.465 1.00 . A A . 51 ASN OD1 1 1
20 24820 1 1 52 GLY C C -11.264 19.837 5.748 1.00 . A A . 52 GLY C 1 1
20 24821 1 1 52 GLY CA C -12.428 20.807 5.714 1.00 . A A . 52 GLY CA 1 1
20 24822 1 1 52 GLY H H -14.291 20.481 4.761 1.00 . A A . 52 GLY H 1 1
20 24823 1 1 52 GLY HA2 H -12.254 21.535 4.935 1.00 . A A . 52 GLY HA2 1 1
20 24824 1 1 52 GLY HA3 H -12.485 21.317 6.664 1.00 . A A . 52 GLY HA3 1 1
20 24825 1 1 52 GLY N N -13.695 20.144 5.462 1.00 . A A . 52 GLY N 1 1
20 24826 1 1 52 GLY O O -10.339 19.994 6.546 1.00 . A A . 52 GLY O 1 1
20 24827 1 1 53 PHE C C -9.543 17.869 3.467 1.00 . A A . 53 PHE C 1 1
20 24828 1 1 53 PHE CA C -10.251 17.829 4.818 1.00 . A A . 53 PHE CA 1 1
20 24829 1 1 53 PHE CB C -10.824 16.433 5.064 1.00 . A A . 53 PHE CB 1 1
20 24830 1 1 53 PHE CD1 C -8.614 15.651 5.959 1.00 . A A . 53 PHE CD1 1 1
20 24831 1 1 53 PHE CD2 C -10.604 14.770 6.932 1.00 . A A . 53 PHE CD2 1 1
20 24832 1 1 53 PHE CE1 C -7.850 14.888 6.822 1.00 . A A . 53 PHE CE1 1 1
20 24833 1 1 53 PHE CE2 C -9.846 14.005 7.797 1.00 . A A . 53 PHE CE2 1 1
20 24834 1 1 53 PHE CG C -9.998 15.602 6.004 1.00 . A A . 53 PHE CG 1 1
20 24835 1 1 53 PHE CZ C -8.468 14.062 7.741 1.00 . A A . 53 PHE CZ 1 1
20 24836 1 1 53 PHE H H -12.071 18.759 4.270 1.00 . A A . 53 PHE H 1 1
20 24837 1 1 53 PHE HA H -9.533 18.056 5.592 1.00 . A A . 53 PHE HA 1 1
20 24838 1 1 53 PHE HB2 H -11.813 16.527 5.488 1.00 . A A . 53 PHE HB2 1 1
20 24839 1 1 53 PHE HB3 H -10.890 15.907 4.124 1.00 . A A . 53 PHE HB3 1 1
20 24840 1 1 53 PHE HD1 H -8.130 16.296 5.239 1.00 . A A . 53 PHE HD1 1 1
20 24841 1 1 53 PHE HD2 H -11.683 14.722 6.975 1.00 . A A . 53 PHE HD2 1 1
20 24842 1 1 53 PHE HE1 H -6.772 14.936 6.775 1.00 . A A . 53 PHE HE1 1 1
20 24843 1 1 53 PHE HE2 H -10.331 13.360 8.515 1.00 . A A . 53 PHE HE2 1 1
20 24844 1 1 53 PHE HZ H -7.873 13.467 8.417 1.00 . A A . 53 PHE HZ 1 1
20 24845 1 1 53 PHE N N -11.309 18.830 4.882 1.00 . A A . 53 PHE N 1 1
20 24846 1 1 53 PHE O O -8.747 16.988 3.144 1.00 . A A . 53 PHE O 1 1
20 24847 1 1 54 ASP C C -7.735 19.293 1.480 1.00 . A A . 54 ASP C 1 1
20 24848 1 1 54 ASP CA C -9.237 19.054 1.363 1.00 . A A . 54 ASP CA 1 1
20 24849 1 1 54 ASP CB C -9.893 20.213 0.611 1.00 . A A . 54 ASP CB 1 1
20 24850 1 1 54 ASP CG C -9.299 21.556 0.988 1.00 . A A . 54 ASP CG 1 1
20 24851 1 1 54 ASP H H -10.486 19.567 2.994 1.00 . A A . 54 ASP H 1 1
20 24852 1 1 54 ASP HA H -9.402 18.141 0.811 1.00 . A A . 54 ASP HA 1 1
20 24853 1 1 54 ASP HB2 H -9.759 20.067 -0.451 1.00 . A A . 54 ASP HB2 1 1
20 24854 1 1 54 ASP HB3 H -10.948 20.230 0.838 1.00 . A A . 54 ASP HB3 1 1
20 24855 1 1 54 ASP N N -9.843 18.897 2.680 1.00 . A A . 54 ASP N 1 1
20 24856 1 1 54 ASP O O -6.999 19.174 0.500 1.00 . A A . 54 ASP O 1 1
20 24857 1 1 54 ASP OD1 O -9.697 22.108 2.035 1.00 . A A . 54 ASP OD1 1 1
20 24858 1 1 54 ASP OD2 O -8.437 22.057 0.234 1.00 . A A . 54 ASP OD2 1 1
20 24859 1 1 55 ASP C C -5.026 18.678 2.535 1.00 . A A . 55 ASP C 1 1
20 24860 1 1 55 ASP CA C -5.872 19.885 2.930 1.00 . A A . 55 ASP CA 1 1
20 24861 1 1 55 ASP CB C -5.642 20.224 4.404 1.00 . A A . 55 ASP CB 1 1
20 24862 1 1 55 ASP CG C -6.173 21.595 4.772 1.00 . A A . 55 ASP CG 1 1
20 24863 1 1 55 ASP H H -7.924 19.708 3.426 1.00 . A A . 55 ASP H 1 1
20 24864 1 1 55 ASP HA H -5.578 20.729 2.326 1.00 . A A . 55 ASP HA 1 1
20 24865 1 1 55 ASP HB2 H -6.142 19.489 5.019 1.00 . A A . 55 ASP HB2 1 1
20 24866 1 1 55 ASP HB3 H -4.583 20.200 4.611 1.00 . A A . 55 ASP HB3 1 1
20 24867 1 1 55 ASP N N -7.287 19.629 2.684 1.00 . A A . 55 ASP N 1 1
20 24868 1 1 55 ASP O O -4.911 17.713 3.290 1.00 . A A . 55 ASP O 1 1
20 24869 1 1 55 ASP OD1 O -5.995 22.534 3.968 1.00 . A A . 55 ASP OD1 1 1
20 24870 1 1 55 ASP OD2 O -6.764 21.730 5.864 1.00 . A A . 55 ASP OD2 1 1
20 24871 1 1 56 VAL C C -2.352 17.485 1.708 1.00 . A A . 56 VAL C 1 1
20 24872 1 1 56 VAL CA C -3.601 17.653 0.850 1.00 . A A . 56 VAL CA 1 1
20 24873 1 1 56 VAL CB C -3.176 17.894 -0.612 1.00 . A A . 56 VAL CB 1 1
20 24874 1 1 56 VAL CG1 C -2.238 16.794 -1.084 1.00 . A A . 56 VAL CG1 1 1
20 24875 1 1 56 VAL CG2 C -4.398 17.987 -1.512 1.00 . A A . 56 VAL CG2 1 1
20 24876 1 1 56 VAL H H -4.566 19.537 0.789 1.00 . A A . 56 VAL H 1 1
20 24877 1 1 56 VAL HA H -4.180 16.743 0.889 1.00 . A A . 56 VAL HA 1 1
20 24878 1 1 56 VAL HB H -2.646 18.835 -0.662 1.00 . A A . 56 VAL HB 1 1
20 24879 1 1 56 VAL HG11 H -2.298 16.707 -2.158 1.00 . A A . 56 VAL HG11 1 1
20 24880 1 1 56 VAL HG12 H -1.226 17.036 -0.796 1.00 . A A . 56 VAL HG12 1 1
20 24881 1 1 56 VAL HG13 H -2.527 15.856 -0.631 1.00 . A A . 56 VAL HG13 1 1
20 24882 1 1 56 VAL HG21 H -4.444 17.114 -2.147 1.00 . A A . 56 VAL HG21 1 1
20 24883 1 1 56 VAL HG22 H -5.291 18.037 -0.905 1.00 . A A . 56 VAL HG22 1 1
20 24884 1 1 56 VAL HG23 H -4.329 18.874 -2.124 1.00 . A A . 56 VAL HG23 1 1
20 24885 1 1 56 VAL N N -4.437 18.741 1.345 1.00 . A A . 56 VAL N 1 1
20 24886 1 1 56 VAL O O -1.733 16.420 1.721 1.00 . A A . 56 VAL O 1 1
20 24887 1 1 57 HIS C C -1.185 18.054 4.698 1.00 . A A . 57 HIS C 1 1
20 24888 1 1 57 HIS CA C -0.811 18.510 3.290 1.00 . A A . 57 HIS CA 1 1
20 24889 1 1 57 HIS CB C -0.156 19.890 3.346 1.00 . A A . 57 HIS CB 1 1
20 24890 1 1 57 HIS CD2 C -1.854 21.828 3.050 1.00 . A A . 57 HIS CD2 1 1
20 24891 1 1 57 HIS CE1 C -2.181 22.294 5.166 1.00 . A A . 57 HIS CE1 1 1
20 24892 1 1 57 HIS CG C -1.089 20.980 3.775 1.00 . A A . 57 HIS CG 1 1
20 24893 1 1 57 HIS H H -2.520 19.362 2.374 1.00 . A A . 57 HIS H 1 1
20 24894 1 1 57 HIS HA H -0.110 17.805 2.871 1.00 . A A . 57 HIS HA 1 1
20 24895 1 1 57 HIS HB2 H 0.666 19.863 4.045 1.00 . A A . 57 HIS HB2 1 1
20 24896 1 1 57 HIS HB3 H 0.221 20.143 2.365 1.00 . A A . 57 HIS HB3 1 1
20 24897 1 1 57 HIS HD1 H -0.905 20.859 5.871 1.00 . A A . 57 HIS HD1 1 1
20 24898 1 1 57 HIS HD2 H -1.927 21.864 1.972 1.00 . A A . 57 HIS HD2 1 1
20 24899 1 1 57 HIS HE1 H -2.546 22.752 6.074 1.00 . A A . 57 HIS HE1 1 1
20 24900 1 1 57 HIS N N -1.987 18.541 2.426 1.00 . A A . 57 HIS N 1 1
20 24901 1 1 57 HIS ND1 N -1.316 21.298 5.098 1.00 . A A . 57 HIS ND1 1 1
20 24902 1 1 57 HIS NE2 N -2.523 22.634 3.937 1.00 . A A . 57 HIS NE2 1 1
20 24903 1 1 57 HIS O O -0.402 18.203 5.637 1.00 . A A . 57 HIS O 1 1
20 24904 1 1 58 PHE C C -3.297 15.562 6.044 1.00 . A A . 58 PHE C 1 1
20 24905 1 1 58 PHE CA C -2.860 17.021 6.129 1.00 . A A . 58 PHE CA 1 1
20 24906 1 1 58 PHE CB C -4.023 17.886 6.617 1.00 . A A . 58 PHE CB 1 1
20 24907 1 1 58 PHE CD1 C -2.634 19.220 8.225 1.00 . A A . 58 PHE CD1 1 1
20 24908 1 1 58 PHE CD2 C -4.724 18.354 8.981 1.00 . A A . 58 PHE CD2 1 1
20 24909 1 1 58 PHE CE1 C -2.416 19.785 9.468 1.00 . A A . 58 PHE CE1 1 1
20 24910 1 1 58 PHE CE2 C -4.510 18.917 10.225 1.00 . A A . 58 PHE CE2 1 1
20 24911 1 1 58 PHE CG C -3.789 18.499 7.969 1.00 . A A . 58 PHE CG 1 1
20 24912 1 1 58 PHE CZ C -3.355 19.634 10.468 1.00 . A A . 58 PHE CZ 1 1
20 24913 1 1 58 PHE H H -2.961 17.406 4.049 1.00 . A A . 58 PHE H 1 1
20 24914 1 1 58 PHE HA H -2.045 17.100 6.831 1.00 . A A . 58 PHE HA 1 1
20 24915 1 1 58 PHE HB2 H -4.186 18.688 5.914 1.00 . A A . 58 PHE HB2 1 1
20 24916 1 1 58 PHE HB3 H -4.913 17.278 6.677 1.00 . A A . 58 PHE HB3 1 1
20 24917 1 1 58 PHE HD1 H -1.898 19.340 7.443 1.00 . A A . 58 PHE HD1 1 1
20 24918 1 1 58 PHE HD2 H -5.628 17.793 8.792 1.00 . A A . 58 PHE HD2 1 1
20 24919 1 1 58 PHE HE1 H -1.512 20.345 9.655 1.00 . A A . 58 PHE HE1 1 1
20 24920 1 1 58 PHE HE2 H -5.247 18.797 11.005 1.00 . A A . 58 PHE HE2 1 1
20 24921 1 1 58 PHE HZ H -3.187 20.074 11.441 1.00 . A A . 58 PHE HZ 1 1
20 24922 1 1 58 PHE N N -2.383 17.497 4.835 1.00 . A A . 58 PHE N 1 1
20 24923 1 1 58 PHE O O -3.766 14.983 7.025 1.00 . A A . 58 PHE O 1 1
20 24924 1 1 59 LEU C C -2.652 12.644 5.481 1.00 . A A . 59 LEU C 1 1
20 24925 1 1 59 LEU CA C -3.521 13.580 4.647 1.00 . A A . 59 LEU CA 1 1
20 24926 1 1 59 LEU CB C -3.399 13.222 3.164 1.00 . A A . 59 LEU CB 1 1
20 24927 1 1 59 LEU CD1 C -4.138 13.548 0.791 1.00 . A A . 59 LEU CD1 1 1
20 24928 1 1 59 LEU CD2 C -5.832 13.088 2.572 1.00 . A A . 59 LEU CD2 1 1
20 24929 1 1 59 LEU CG C -4.503 13.758 2.253 1.00 . A A . 59 LEU CG 1 1
20 24930 1 1 59 LEU H H -2.763 15.485 4.118 1.00 . A A . 59 LEU H 1 1
20 24931 1 1 59 LEU HA H -4.550 13.465 4.953 1.00 . A A . 59 LEU HA 1 1
20 24932 1 1 59 LEU HB2 H -2.458 13.609 2.807 1.00 . A A . 59 LEU HB2 1 1
20 24933 1 1 59 LEU HB3 H -3.397 12.144 3.084 1.00 . A A . 59 LEU HB3 1 1
20 24934 1 1 59 LEU HD11 H -4.306 12.516 0.522 1.00 . A A . 59 LEU HD11 1 1
20 24935 1 1 59 LEU HD12 H -3.096 13.794 0.643 1.00 . A A . 59 LEU HD12 1 1
20 24936 1 1 59 LEU HD13 H -4.749 14.186 0.171 1.00 . A A . 59 LEU HD13 1 1
20 24937 1 1 59 LEU HD21 H -6.607 13.513 1.952 1.00 . A A . 59 LEU HD21 1 1
20 24938 1 1 59 LEU HD22 H -6.075 13.249 3.613 1.00 . A A . 59 LEU HD22 1 1
20 24939 1 1 59 LEU HD23 H -5.756 12.029 2.380 1.00 . A A . 59 LEU HD23 1 1
20 24940 1 1 59 LEU HG H -4.615 14.821 2.418 1.00 . A A . 59 LEU HG 1 1
20 24941 1 1 59 LEU N N -3.142 14.972 4.863 1.00 . A A . 59 LEU N 1 1
20 24942 1 1 59 LEU O O -3.161 11.782 6.196 1.00 . A A . 59 LEU O 1 1
20 24943 1 1 60 GLY C C -0.341 12.382 7.598 1.00 . A A . 60 GLY C 1 1
20 24944 1 1 60 GLY CA C -0.419 11.986 6.137 1.00 . A A . 60 GLY CA 1 1
20 24945 1 1 60 GLY H H -0.989 13.525 4.798 1.00 . A A . 60 GLY H 1 1
20 24946 1 1 60 GLY HA2 H -0.746 10.960 6.069 1.00 . A A . 60 GLY HA2 1 1
20 24947 1 1 60 GLY HA3 H 0.565 12.070 5.700 1.00 . A A . 60 GLY HA3 1 1
20 24948 1 1 60 GLY N N -1.338 12.822 5.384 1.00 . A A . 60 GLY N 1 1
20 24949 1 1 60 GLY O O 0.086 11.591 8.440 1.00 . A A . 60 GLY O 1 1
20 24950 1 1 61 SER C C -1.977 13.689 10.030 1.00 . A A . 61 SER C 1 1
20 24951 1 1 61 SER CA C -0.722 14.109 9.270 1.00 . A A . 61 SER CA 1 1
20 24952 1 1 61 SER CB C -0.597 15.634 9.276 1.00 . A A . 61 SER CB 1 1
20 24953 1 1 61 SER H H -1.083 14.192 7.186 1.00 . A A . 61 SER H 1 1
20 24954 1 1 61 SER HA H 0.141 13.683 9.759 1.00 . A A . 61 SER HA 1 1
20 24955 1 1 61 SER HB2 H -0.404 15.980 8.271 1.00 . A A . 61 SER HB2 1 1
20 24956 1 1 61 SER HB3 H -1.518 16.068 9.636 1.00 . A A . 61 SER HB3 1 1
20 24957 1 1 61 SER HG H 0.245 15.863 11.029 1.00 . A A . 61 SER HG 1 1
20 24958 1 1 61 SER N N -0.753 13.608 7.901 1.00 . A A . 61 SER N 1 1
20 24959 1 1 61 SER O O -1.901 12.963 11.022 1.00 . A A . 61 SER O 1 1
20 24960 1 1 61 SER OG O 0.464 16.055 10.115 1.00 . A A . 61 SER OG 1 1
20 24961 1 1 62 ASN C C -4.544 12.316 10.381 1.00 . A A . 62 ASN C 1 1
20 24962 1 1 62 ASN CA C -4.402 13.824 10.193 1.00 . A A . 62 ASN CA 1 1
20 24963 1 1 62 ASN CB C -5.566 14.356 9.355 1.00 . A A . 62 ASN CB 1 1
20 24964 1 1 62 ASN CG C -6.741 14.791 10.209 1.00 . A A . 62 ASN CG 1 1
20 24965 1 1 62 ASN H H -3.127 14.725 8.764 1.00 . A A . 62 ASN H 1 1
20 24966 1 1 62 ASN HA H -4.420 14.299 11.162 1.00 . A A . 62 ASN HA 1 1
20 24967 1 1 62 ASN HB2 H -5.228 15.207 8.782 1.00 . A A . 62 ASN HB2 1 1
20 24968 1 1 62 ASN HB3 H -5.900 13.582 8.680 1.00 . A A . 62 ASN HB3 1 1
20 24969 1 1 62 ASN HD21 H -6.979 16.420 9.095 1.00 . A A . 62 ASN HD21 1 1
20 24970 1 1 62 ASN HD22 H -8.093 16.236 10.402 1.00 . A A . 62 ASN HD22 1 1
20 24971 1 1 62 ASN N N -3.130 14.150 9.558 1.00 . A A . 62 ASN N 1 1
20 24972 1 1 62 ASN ND2 N -7.331 15.931 9.867 1.00 . A A . 62 ASN ND2 1 1
20 24973 1 1 62 ASN O O -3.968 11.528 9.631 1.00 . A A . 62 ASN O 1 1
20 24974 1 1 62 ASN OD1 O -7.114 14.110 11.164 1.00 . A A . 62 ASN OD1 1 1
20 24975 1 1 63 VAL C C -5.986 9.758 10.426 1.00 . A A . 63 VAL C 1 1
20 24976 1 1 63 VAL CA C -5.537 10.509 11.675 1.00 . A A . 63 VAL CA 1 1
20 24977 1 1 63 VAL CB C -6.590 10.318 12.782 1.00 . A A . 63 VAL CB 1 1
20 24978 1 1 63 VAL CG1 C -7.857 11.093 12.453 1.00 . A A . 63 VAL CG1 1 1
20 24979 1 1 63 VAL CG2 C -6.894 8.841 12.979 1.00 . A A . 63 VAL CG2 1 1
20 24980 1 1 63 VAL H H -5.749 12.596 11.952 1.00 . A A . 63 VAL H 1 1
20 24981 1 1 63 VAL HA H -4.603 10.088 12.019 1.00 . A A . 63 VAL HA 1 1
20 24982 1 1 63 VAL HB H -6.186 10.706 13.706 1.00 . A A . 63 VAL HB 1 1
20 24983 1 1 63 VAL HG11 H -7.598 12.102 12.171 1.00 . A A . 63 VAL HG11 1 1
20 24984 1 1 63 VAL HG12 H -8.373 10.609 11.637 1.00 . A A . 63 VAL HG12 1 1
20 24985 1 1 63 VAL HG13 H -8.500 11.117 13.322 1.00 . A A . 63 VAL HG13 1 1
20 24986 1 1 63 VAL HG21 H -7.291 8.430 12.061 1.00 . A A . 63 VAL HG21 1 1
20 24987 1 1 63 VAL HG22 H -5.987 8.317 13.243 1.00 . A A . 63 VAL HG22 1 1
20 24988 1 1 63 VAL HG23 H -7.620 8.724 13.769 1.00 . A A . 63 VAL HG23 1 1
20 24989 1 1 63 VAL N N -5.317 11.921 11.389 1.00 . A A . 63 VAL N 1 1
20 24990 1 1 63 VAL O O -5.485 8.674 10.128 1.00 . A A . 63 VAL O 1 1
20 24991 1 1 64 MET C C -7.759 8.253 8.705 1.00 . A A . 64 MET C 1 1
20 24992 1 1 64 MET CA C -7.449 9.730 8.482 1.00 . A A . 64 MET CA 1 1
20 24993 1 1 64 MET CB C -6.442 9.884 7.341 1.00 . A A . 64 MET CB 1 1
20 24994 1 1 64 MET CE C -9.008 11.228 5.414 1.00 . A A . 64 MET CE 1 1
20 24995 1 1 64 MET CG C -6.522 11.229 6.638 1.00 . A A . 64 MET CG 1 1
20 24996 1 1 64 MET H H -7.293 11.208 9.990 1.00 . A A . 64 MET H 1 1
20 24997 1 1 64 MET HA H -8.362 10.241 8.215 1.00 . A A . 64 MET HA 1 1
20 24998 1 1 64 MET HB2 H -5.445 9.770 7.740 1.00 . A A . 64 MET HB2 1 1
20 24999 1 1 64 MET HB3 H -6.621 9.110 6.610 1.00 . A A . 64 MET HB3 1 1
20 25000 1 1 64 MET HE1 H -9.189 10.730 6.355 1.00 . A A . 64 MET HE1 1 1
20 25001 1 1 64 MET HE2 H -9.291 12.267 5.497 1.00 . A A . 64 MET HE2 1 1
20 25002 1 1 64 MET HE3 H -9.594 10.756 4.639 1.00 . A A . 64 MET HE3 1 1
20 25003 1 1 64 MET HG2 H -7.114 11.902 7.240 1.00 . A A . 64 MET HG2 1 1
20 25004 1 1 64 MET HG3 H -5.522 11.626 6.535 1.00 . A A . 64 MET HG3 1 1
20 25005 1 1 64 MET N N -6.933 10.343 9.700 1.00 . A A . 64 MET N 1 1
20 25006 1 1 64 MET O O -7.250 7.389 7.994 1.00 . A A . 64 MET O 1 1
20 25007 1 1 64 MET SD S -7.269 11.114 5.001 1.00 . A A . 64 MET SD 1 1
20 25008 1 1 65 GLU C C -10.325 6.250 9.401 1.00 . A A . 65 GLU C 1 1
20 25009 1 1 65 GLU CA C -8.973 6.600 10.016 1.00 . A A . 65 GLU CA 1 1
20 25010 1 1 65 GLU CB C -9.021 6.397 11.531 1.00 . A A . 65 GLU CB 1 1
20 25011 1 1 65 GLU CD C -8.391 4.147 12.489 1.00 . A A . 65 GLU CD 1 1
20 25012 1 1 65 GLU CG C -7.902 5.518 12.064 1.00 . A A . 65 GLU CG 1 1
20 25013 1 1 65 GLU H H -8.970 8.706 10.231 1.00 . A A . 65 GLU H 1 1
20 25014 1 1 65 GLU HA H -8.222 5.946 9.599 1.00 . A A . 65 GLU HA 1 1
20 25015 1 1 65 GLU HB2 H -8.954 7.362 12.014 1.00 . A A . 65 GLU HB2 1 1
20 25016 1 1 65 GLU HB3 H -9.964 5.941 11.791 1.00 . A A . 65 GLU HB3 1 1
20 25017 1 1 65 GLU HG2 H -7.159 5.395 11.290 1.00 . A A . 65 GLU HG2 1 1
20 25018 1 1 65 GLU HG3 H -7.454 6.005 12.918 1.00 . A A . 65 GLU HG3 1 1
20 25019 1 1 65 GLU N N -8.597 7.972 9.699 1.00 . A A . 65 GLU N 1 1
20 25020 1 1 65 GLU O O -10.944 7.074 8.729 1.00 . A A . 65 GLU O 1 1
20 25021 1 1 65 GLU OE1 O -8.946 4.032 13.602 1.00 . A A . 65 GLU OE1 1 1
20 25022 1 1 65 GLU OE2 O -8.218 3.187 11.708 1.00 . A A . 65 GLU OE2 1 1
20 25023 1 1 66 GLU C C -13.175 5.532 9.473 1.00 . A A . 66 GLU C 1 1
20 25024 1 1 66 GLU CA C -12.054 4.563 9.106 1.00 . A A . 66 GLU CA 1 1
20 25025 1 1 66 GLU CB C -12.380 3.165 9.636 1.00 . A A . 66 GLU CB 1 1
20 25026 1 1 66 GLU CD C -14.640 2.617 10.621 1.00 . A A . 66 GLU CD 1 1
20 25027 1 1 66 GLU CG C -13.808 2.726 9.359 1.00 . A A . 66 GLU CG 1 1
20 25028 1 1 66 GLU H H -10.237 4.410 10.182 1.00 . A A . 66 GLU H 1 1
20 25029 1 1 66 GLU HA H -11.970 4.520 8.031 1.00 . A A . 66 GLU HA 1 1
20 25030 1 1 66 GLU HB2 H -11.710 2.454 9.176 1.00 . A A . 66 GLU HB2 1 1
20 25031 1 1 66 GLU HB3 H -12.223 3.153 10.705 1.00 . A A . 66 GLU HB3 1 1
20 25032 1 1 66 GLU HG2 H -14.272 3.447 8.702 1.00 . A A . 66 GLU HG2 1 1
20 25033 1 1 66 GLU HG3 H -13.786 1.761 8.875 1.00 . A A . 66 GLU HG3 1 1
20 25034 1 1 66 GLU N N -10.776 5.022 9.638 1.00 . A A . 66 GLU N 1 1
20 25035 1 1 66 GLU O O -13.792 6.141 8.600 1.00 . A A . 66 GLU O 1 1
20 25036 1 1 66 GLU OE1 O -14.229 1.879 11.541 1.00 . A A . 66 GLU OE1 1 1
20 25037 1 1 66 GLU OE2 O -15.702 3.270 10.691 1.00 . A A . 66 GLU OE2 1 1
20 25038 1 1 67 GLN C C -14.329 7.952 10.646 1.00 . A A . 67 GLN C 1 1
20 25039 1 1 67 GLN CA C -14.479 6.560 11.253 1.00 . A A . 67 GLN CA 1 1
20 25040 1 1 67 GLN CB C -14.439 6.649 12.779 1.00 . A A . 67 GLN CB 1 1
20 25041 1 1 67 GLN CD C -15.831 4.823 13.834 1.00 . A A . 67 GLN CD 1 1
20 25042 1 1 67 GLN CG C -15.757 6.286 13.443 1.00 . A A . 67 GLN CG 1 1
20 25043 1 1 67 GLN H H -12.905 5.155 11.418 1.00 . A A . 67 GLN H 1 1
20 25044 1 1 67 GLN HA H -15.430 6.150 10.950 1.00 . A A . 67 GLN HA 1 1
20 25045 1 1 67 GLN HB2 H -13.678 5.978 13.147 1.00 . A A . 67 GLN HB2 1 1
20 25046 1 1 67 GLN HB3 H -14.185 7.660 13.062 1.00 . A A . 67 GLN HB3 1 1
20 25047 1 1 67 GLN HE21 H -17.373 4.547 12.610 1.00 . A A . 67 GLN HE21 1 1
20 25048 1 1 67 GLN HE22 H -16.850 3.152 13.485 1.00 . A A . 67 GLN HE22 1 1
20 25049 1 1 67 GLN HG2 H -15.875 6.886 14.334 1.00 . A A . 67 GLN HG2 1 1
20 25050 1 1 67 GLN HG3 H -16.563 6.500 12.757 1.00 . A A . 67 GLN HG3 1 1
20 25051 1 1 67 GLN N N -13.432 5.667 10.770 1.00 . A A . 67 GLN N 1 1
20 25052 1 1 67 GLN NE2 N -16.781 4.101 13.252 1.00 . A A . 67 GLN NE2 1 1
20 25053 1 1 67 GLN O O -15.315 8.660 10.442 1.00 . A A . 67 GLN O 1 1
20 25054 1 1 67 GLN OE1 O -15.042 4.346 14.651 1.00 . A A . 67 GLN OE1 1 1
20 25055 1 1 68 ASP C C -13.451 9.772 8.400 1.00 . A A . 68 ASP C 1 1
20 25056 1 1 68 ASP CA C -12.811 9.645 9.778 1.00 . A A . 68 ASP CA 1 1
20 25057 1 1 68 ASP CB C -11.301 9.870 9.677 1.00 . A A . 68 ASP CB 1 1
20 25058 1 1 68 ASP CG C -10.921 11.328 9.845 1.00 . A A . 68 ASP CG 1 1
20 25059 1 1 68 ASP H H -12.345 7.728 10.548 1.00 . A A . 68 ASP H 1 1
20 25060 1 1 68 ASP HA H -13.234 10.395 10.428 1.00 . A A . 68 ASP HA 1 1
20 25061 1 1 68 ASP HB2 H -10.806 9.297 10.447 1.00 . A A . 68 ASP HB2 1 1
20 25062 1 1 68 ASP HB3 H -10.959 9.536 8.709 1.00 . A A . 68 ASP HB3 1 1
20 25063 1 1 68 ASP N N -13.090 8.337 10.361 1.00 . A A . 68 ASP N 1 1
20 25064 1 1 68 ASP O O -14.071 10.788 8.082 1.00 . A A . 68 ASP O 1 1
20 25065 1 1 68 ASP OD1 O -11.834 12.180 9.877 1.00 . A A . 68 ASP OD1 1 1
20 25066 1 1 68 ASP OD2 O -9.711 11.617 9.944 1.00 . A A . 68 ASP OD2 1 1
20 25067 1 1 69 LEU C C -15.373 8.561 6.279 1.00 . A A . 69 LEU C 1 1
20 25068 1 1 69 LEU CA C -13.857 8.731 6.236 1.00 . A A . 69 LEU CA 1 1
20 25069 1 1 69 LEU CB C -13.230 7.611 5.405 1.00 . A A . 69 LEU CB 1 1
20 25070 1 1 69 LEU CD1 C -11.177 6.493 4.501 1.00 . A A . 69 LEU CD1 1 1
20 25071 1 1 69 LEU CD2 C -10.994 8.729 5.607 1.00 . A A . 69 LEU CD2 1 1
20 25072 1 1 69 LEU CG C -11.728 7.395 5.594 1.00 . A A . 69 LEU CG 1 1
20 25073 1 1 69 LEU H H -12.791 7.954 7.892 1.00 . A A . 69 LEU H 1 1
20 25074 1 1 69 LEU HA H -13.627 9.681 5.778 1.00 . A A . 69 LEU HA 1 1
20 25075 1 1 69 LEU HB2 H -13.731 6.690 5.659 1.00 . A A . 69 LEU HB2 1 1
20 25076 1 1 69 LEU HB3 H -13.404 7.837 4.362 1.00 . A A . 69 LEU HB3 1 1
20 25077 1 1 69 LEU HD11 H -11.856 6.487 3.662 1.00 . A A . 69 LEU HD11 1 1
20 25078 1 1 69 LEU HD12 H -11.069 5.489 4.884 1.00 . A A . 69 LEU HD12 1 1
20 25079 1 1 69 LEU HD13 H -10.213 6.860 4.183 1.00 . A A . 69 LEU HD13 1 1
20 25080 1 1 69 LEU HD21 H -11.035 9.151 6.600 1.00 . A A . 69 LEU HD21 1 1
20 25081 1 1 69 LEU HD22 H -11.466 9.404 4.908 1.00 . A A . 69 LEU HD22 1 1
20 25082 1 1 69 LEU HD23 H -9.964 8.575 5.322 1.00 . A A . 69 LEU HD23 1 1
20 25083 1 1 69 LEU HG H -11.558 6.909 6.545 1.00 . A A . 69 LEU HG 1 1
20 25084 1 1 69 LEU N N -13.295 8.736 7.583 1.00 . A A . 69 LEU N 1 1
20 25085 1 1 69 LEU O O -16.081 8.988 5.368 1.00 . A A . 69 LEU O 1 1
20 25086 1 1 70 ARG C C -17.998 8.987 7.958 1.00 . A A . 70 ARG C 1 1
20 25087 1 1 70 ARG CA C -17.293 7.711 7.507 1.00 . A A . 70 ARG CA 1 1
20 25088 1 1 70 ARG CB C -17.544 6.593 8.520 1.00 . A A . 70 ARG CB 1 1
20 25089 1 1 70 ARG CD C -19.138 4.652 8.597 1.00 . A A . 70 ARG CD 1 1
20 25090 1 1 70 ARG CG C -19.001 6.166 8.609 1.00 . A A . 70 ARG CG 1 1
20 25091 1 1 70 ARG CZ C -20.709 2.949 7.773 1.00 . A A . 70 ARG CZ 1 1
20 25092 1 1 70 ARG H H -15.248 7.619 8.039 1.00 . A A . 70 ARG H 1 1
20 25093 1 1 70 ARG HA H -17.694 7.413 6.550 1.00 . A A . 70 ARG HA 1 1
20 25094 1 1 70 ARG HB2 H -16.956 5.730 8.240 1.00 . A A . 70 ARG HB2 1 1
20 25095 1 1 70 ARG HB3 H -17.231 6.931 9.496 1.00 . A A . 70 ARG HB3 1 1
20 25096 1 1 70 ARG HD2 H -18.259 4.226 8.138 1.00 . A A . 70 ARG HD2 1 1
20 25097 1 1 70 ARG HD3 H -19.218 4.302 9.616 1.00 . A A . 70 ARG HD3 1 1
20 25098 1 1 70 ARG HE H -20.842 4.903 7.392 1.00 . A A . 70 ARG HE 1 1
20 25099 1 1 70 ARG HG2 H -19.422 6.547 9.528 1.00 . A A . 70 ARG HG2 1 1
20 25100 1 1 70 ARG HG3 H -19.538 6.576 7.767 1.00 . A A . 70 ARG HG3 1 1
20 25101 1 1 70 ARG HH11 H -19.204 2.235 8.914 1.00 . A A . 70 ARG HH11 1 1
20 25102 1 1 70 ARG HH12 H -20.318 1.045 8.327 1.00 . A A . 70 ARG HH12 1 1
20 25103 1 1 70 ARG HH21 H -22.316 3.346 6.612 1.00 . A A . 70 ARG HH21 1 1
20 25104 1 1 70 ARG HH22 H -22.088 1.679 7.017 1.00 . A A . 70 ARG HH22 1 1
20 25105 1 1 70 ARG N N -15.862 7.937 7.345 1.00 . A A . 70 ARG N 1 1
20 25106 1 1 70 ARG NE N -20.318 4.216 7.853 1.00 . A A . 70 ARG NE 1 1
20 25107 1 1 70 ARG NH1 N -20.021 1.999 8.388 1.00 . A A . 70 ARG NH1 1 1
20 25108 1 1 70 ARG NH2 N -21.794 2.632 7.077 1.00 . A A . 70 ARG NH2 1 1
20 25109 1 1 70 ARG O O -19.120 9.270 7.539 1.00 . A A . 70 ARG O 1 1
20 25110 1 1 71 ASP C C -18.022 12.032 8.206 1.00 . A A . 71 ASP C 1 1
20 25111 1 1 71 ASP CA C -17.891 11.000 9.322 1.00 . A A . 71 ASP CA 1 1
20 25112 1 1 71 ASP CB C -17.018 11.556 10.447 1.00 . A A . 71 ASP CB 1 1
20 25113 1 1 71 ASP CG C -17.364 12.990 10.794 1.00 . A A . 71 ASP CG 1 1
20 25114 1 1 71 ASP H H -16.439 9.474 9.111 1.00 . A A . 71 ASP H 1 1
20 25115 1 1 71 ASP HA H -18.874 10.786 9.714 1.00 . A A . 71 ASP HA 1 1
20 25116 1 1 71 ASP HB2 H -17.152 10.950 11.332 1.00 . A A . 71 ASP HB2 1 1
20 25117 1 1 71 ASP HB3 H -15.982 11.517 10.143 1.00 . A A . 71 ASP HB3 1 1
20 25118 1 1 71 ASP N N -17.331 9.754 8.814 1.00 . A A . 71 ASP N 1 1
20 25119 1 1 71 ASP O O -18.966 12.823 8.186 1.00 . A A . 71 ASP O 1 1
20 25120 1 1 71 ASP OD1 O -18.565 13.332 10.779 1.00 . A A . 71 ASP OD1 1 1
20 25121 1 1 71 ASP OD2 O -16.434 13.773 11.081 1.00 . A A . 71 ASP OD2 1 1
20 25122 1 1 72 ILE C C -18.117 12.551 5.118 1.00 . A A . 72 ILE C 1 1
20 25123 1 1 72 ILE CA C -17.078 12.952 6.161 1.00 . A A . 72 ILE CA 1 1
20 25124 1 1 72 ILE CB C -15.697 13.036 5.487 1.00 . A A . 72 ILE CB 1 1
20 25125 1 1 72 ILE CD1 C -13.993 11.684 4.166 1.00 . A A . 72 ILE CD1 1 1
20 25126 1 1 72 ILE CG1 C -15.268 11.658 4.978 1.00 . A A . 72 ILE CG1 1 1
20 25127 1 1 72 ILE CG2 C -14.666 13.592 6.458 1.00 . A A . 72 ILE CG2 1 1
20 25128 1 1 72 ILE H H -16.344 11.363 7.350 1.00 . A A . 72 ILE H 1 1
20 25129 1 1 72 ILE HA H -17.329 13.930 6.546 1.00 . A A . 72 ILE HA 1 1
20 25130 1 1 72 ILE HB H -15.769 13.714 4.651 1.00 . A A . 72 ILE HB 1 1
20 25131 1 1 72 ILE HD11 H -13.660 10.672 3.985 1.00 . A A . 72 ILE HD11 1 1
20 25132 1 1 72 ILE HD12 H -14.175 12.177 3.223 1.00 . A A . 72 ILE HD12 1 1
20 25133 1 1 72 ILE HD13 H -13.229 12.219 4.711 1.00 . A A . 72 ILE HD13 1 1
20 25134 1 1 72 ILE HG12 H -15.111 11.003 5.821 1.00 . A A . 72 ILE HG12 1 1
20 25135 1 1 72 ILE HG13 H -16.052 11.253 4.354 1.00 . A A . 72 ILE HG13 1 1
20 25136 1 1 72 ILE HG21 H -15.016 14.534 6.854 1.00 . A A . 72 ILE HG21 1 1
20 25137 1 1 72 ILE HG22 H -14.522 12.893 7.268 1.00 . A A . 72 ILE HG22 1 1
20 25138 1 1 72 ILE HG23 H -13.730 13.745 5.942 1.00 . A A . 72 ILE HG23 1 1
20 25139 1 1 72 ILE N N -17.069 12.017 7.280 1.00 . A A . 72 ILE N 1 1
20 25140 1 1 72 ILE O O -18.656 13.397 4.407 1.00 . A A . 72 ILE O 1 1
20 25141 1 1 73 GLY C C -19.009 9.393 3.536 1.00 . A A . 73 GLY C 1 1
20 25142 1 1 73 GLY CA C -19.368 10.763 4.078 1.00 . A A . 73 GLY CA 1 1
20 25143 1 1 73 GLY H H -17.932 10.624 5.629 1.00 . A A . 73 GLY H 1 1
20 25144 1 1 73 GLY HA2 H -20.333 10.705 4.561 1.00 . A A . 73 GLY HA2 1 1
20 25145 1 1 73 GLY HA3 H -19.429 11.458 3.255 1.00 . A A . 73 GLY HA3 1 1
20 25146 1 1 73 GLY N N -18.393 11.253 5.035 1.00 . A A . 73 GLY N 1 1
20 25147 1 1 73 GLY O O -19.883 8.550 3.332 1.00 . A A . 73 GLY O 1 1
20 25148 1 1 74 ILE C C -17.563 6.757 3.738 1.00 . A A . 74 ILE C 1 1
20 25149 1 1 74 ILE CA C -17.248 7.897 2.775 1.00 . A A . 74 ILE CA 1 1
20 25150 1 1 74 ILE CB C -15.732 7.924 2.508 1.00 . A A . 74 ILE CB 1 1
20 25151 1 1 74 ILE CD1 C -13.881 9.282 1.407 1.00 . A A . 74 ILE CD1 1 1
20 25152 1 1 74 ILE CG1 C -15.370 9.118 1.622 1.00 . A A . 74 ILE CG1 1 1
20 25153 1 1 74 ILE CG2 C -15.284 6.622 1.860 1.00 . A A . 74 ILE CG2 1 1
20 25154 1 1 74 ILE H H -17.071 9.884 3.480 1.00 . A A . 74 ILE H 1 1
20 25155 1 1 74 ILE HA H -17.755 7.712 1.839 1.00 . A A . 74 ILE HA 1 1
20 25156 1 1 74 ILE HB H -15.223 8.020 3.454 1.00 . A A . 74 ILE HB 1 1
20 25157 1 1 74 ILE HD11 H -13.374 9.252 2.359 1.00 . A A . 74 ILE HD11 1 1
20 25158 1 1 74 ILE HD12 H -13.518 8.482 0.779 1.00 . A A . 74 ILE HD12 1 1
20 25159 1 1 74 ILE HD13 H -13.690 10.231 0.927 1.00 . A A . 74 ILE HD13 1 1
20 25160 1 1 74 ILE HG12 H -15.833 8.995 0.656 1.00 . A A . 74 ILE HG12 1 1
20 25161 1 1 74 ILE HG13 H -15.740 10.022 2.082 1.00 . A A . 74 ILE HG13 1 1
20 25162 1 1 74 ILE HG21 H -14.671 6.841 0.998 1.00 . A A . 74 ILE HG21 1 1
20 25163 1 1 74 ILE HG22 H -14.712 6.045 2.570 1.00 . A A . 74 ILE HG22 1 1
20 25164 1 1 74 ILE HG23 H -16.150 6.057 1.551 1.00 . A A . 74 ILE HG23 1 1
20 25165 1 1 74 ILE N N -17.720 9.172 3.299 1.00 . A A . 74 ILE N 1 1
20 25166 1 1 74 ILE O O -16.802 6.490 4.669 1.00 . A A . 74 ILE O 1 1
20 25167 1 1 75 SER C C -19.045 3.657 3.592 1.00 . A A . 75 SER C 1 1
20 25168 1 1 75 SER CA C -19.103 4.977 4.356 1.00 . A A . 75 SER CA 1 1
20 25169 1 1 75 SER CB C -20.520 5.213 4.881 1.00 . A A . 75 SER CB 1 1
20 25170 1 1 75 SER H H -19.251 6.348 2.749 1.00 . A A . 75 SER H 1 1
20 25171 1 1 75 SER HA H -18.423 4.926 5.193 1.00 . A A . 75 SER HA 1 1
20 25172 1 1 75 SER HB2 H -20.844 4.346 5.437 1.00 . A A . 75 SER HB2 1 1
20 25173 1 1 75 SER HB3 H -20.522 6.078 5.529 1.00 . A A . 75 SER HB3 1 1
20 25174 1 1 75 SER HG H -22.098 4.749 3.816 1.00 . A A . 75 SER HG 1 1
20 25175 1 1 75 SER N N -18.687 6.087 3.507 1.00 . A A . 75 SER N 1 1
20 25176 1 1 75 SER O O -19.684 2.677 3.974 1.00 . A A . 75 SER O 1 1
20 25177 1 1 75 SER OG O -21.428 5.437 3.817 1.00 . A A . 75 SER OG 1 1
20 25178 1 1 76 ASP C C -16.789 1.763 1.956 1.00 . A A . 76 ASP C 1 1
20 25179 1 1 76 ASP CA C -18.129 2.443 1.692 1.00 . A A . 76 ASP CA 1 1
20 25180 1 1 76 ASP CB C -18.253 2.795 0.209 1.00 . A A . 76 ASP CB 1 1
20 25181 1 1 76 ASP CG C -19.610 2.433 -0.361 1.00 . A A . 76 ASP CG 1 1
20 25182 1 1 76 ASP H H -17.788 4.455 2.257 1.00 . A A . 76 ASP H 1 1
20 25183 1 1 76 ASP HA H -18.923 1.762 1.958 1.00 . A A . 76 ASP HA 1 1
20 25184 1 1 76 ASP HB2 H -18.103 3.858 0.083 1.00 . A A . 76 ASP HB2 1 1
20 25185 1 1 76 ASP HB3 H -17.496 2.261 -0.346 1.00 . A A . 76 ASP HB3 1 1
20 25186 1 1 76 ASP N N -18.273 3.642 2.511 1.00 . A A . 76 ASP N 1 1
20 25187 1 1 76 ASP O O -15.795 2.405 2.296 1.00 . A A . 76 ASP O 1 1
20 25188 1 1 76 ASP OD1 O -20.571 3.200 -0.140 1.00 . A A . 76 ASP OD1 1 1
20 25189 1 1 76 ASP OD2 O -19.712 1.383 -1.028 1.00 . A A . 76 ASP OD2 1 1
20 25190 1 1 77 PRO C C -14.491 -0.116 0.943 1.00 . A A . 77 PRO C 1 1
20 25191 1 1 77 PRO CA C -15.549 -0.365 2.013 1.00 . A A . 77 PRO CA 1 1
20 25192 1 1 77 PRO CB C -16.055 -1.807 1.939 1.00 . A A . 77 PRO CB 1 1
20 25193 1 1 77 PRO CD C -17.907 -0.399 1.393 1.00 . A A . 77 PRO CD 1 1
20 25194 1 1 77 PRO CG C -17.283 -1.736 1.099 1.00 . A A . 77 PRO CG 1 1
20 25195 1 1 77 PRO HA H -15.122 -0.181 2.989 1.00 . A A . 77 PRO HA 1 1
20 25196 1 1 77 PRO HB2 H -15.300 -2.434 1.484 1.00 . A A . 77 PRO HB2 1 1
20 25197 1 1 77 PRO HB3 H -16.276 -2.167 2.933 1.00 . A A . 77 PRO HB3 1 1
20 25198 1 1 77 PRO HD2 H -18.379 -0.001 0.507 1.00 . A A . 77 PRO HD2 1 1
20 25199 1 1 77 PRO HD3 H -18.622 -0.485 2.197 1.00 . A A . 77 PRO HD3 1 1
20 25200 1 1 77 PRO HG2 H -17.020 -1.805 0.056 1.00 . A A . 77 PRO HG2 1 1
20 25201 1 1 77 PRO HG3 H -17.960 -2.532 1.371 1.00 . A A . 77 PRO HG3 1 1
20 25202 1 1 77 PRO N N -16.760 0.432 1.797 1.00 . A A . 77 PRO N 1 1
20 25203 1 1 77 PRO O O -13.316 0.075 1.252 1.00 . A A . 77 PRO O 1 1
20 25204 1 1 78 GLN C C -13.573 1.568 -1.492 1.00 . A A . 78 GLN C 1 1
20 25205 1 1 78 GLN CA C -14.008 0.107 -1.432 1.00 . A A . 78 GLN CA 1 1
20 25206 1 1 78 GLN CB C -14.671 -0.294 -2.750 1.00 . A A . 78 GLN CB 1 1
20 25207 1 1 78 GLN CD C -17.091 -0.525 -3.438 1.00 . A A . 78 GLN CD 1 1
20 25208 1 1 78 GLN CG C -15.988 0.421 -3.010 1.00 . A A . 78 GLN CG 1 1
20 25209 1 1 78 GLN H H -15.867 -0.277 -0.498 1.00 . A A . 78 GLN H 1 1
20 25210 1 1 78 GLN HA H -13.135 -0.508 -1.277 1.00 . A A . 78 GLN HA 1 1
20 25211 1 1 78 GLN HB2 H -13.997 -0.070 -3.562 1.00 . A A . 78 GLN HB2 1 1
20 25212 1 1 78 GLN HB3 H -14.862 -1.357 -2.733 1.00 . A A . 78 GLN HB3 1 1
20 25213 1 1 78 GLN HE21 H -17.920 -0.413 -1.634 1.00 . A A . 78 GLN HE21 1 1
20 25214 1 1 78 GLN HE22 H -18.732 -1.427 -2.772 1.00 . A A . 78 GLN HE22 1 1
20 25215 1 1 78 GLN HG2 H -16.296 0.923 -2.105 1.00 . A A . 78 GLN HG2 1 1
20 25216 1 1 78 GLN HG3 H -15.836 1.152 -3.792 1.00 . A A . 78 GLN HG3 1 1
20 25217 1 1 78 GLN N N -14.918 -0.119 -0.316 1.00 . A A . 78 GLN N 1 1
20 25218 1 1 78 GLN NE2 N -18.008 -0.820 -2.523 1.00 . A A . 78 GLN NE2 1 1
20 25219 1 1 78 GLN O O -12.677 1.929 -2.256 1.00 . A A . 78 GLN O 1 1
20 25220 1 1 78 GLN OE1 O -17.122 -0.987 -4.580 1.00 . A A . 78 GLN OE1 1 1
20 25221 1 1 79 HIS C C -13.069 4.165 0.597 1.00 . A A . 79 HIS C 1 1
20 25222 1 1 79 HIS CA C -13.892 3.827 -0.644 1.00 . A A . 79 HIS CA 1 1
20 25223 1 1 79 HIS CB C -15.173 4.661 -0.662 1.00 . A A . 79 HIS CB 1 1
20 25224 1 1 79 HIS CD2 C -15.821 3.643 -2.958 1.00 . A A . 79 HIS CD2 1 1
20 25225 1 1 79 HIS CE1 C -17.747 4.656 -3.225 1.00 . A A . 79 HIS CE1 1 1
20 25226 1 1 79 HIS CG C -16.021 4.431 -1.875 1.00 . A A . 79 HIS CG 1 1
20 25227 1 1 79 HIS H H -14.918 2.058 -0.096 1.00 . A A . 79 HIS H 1 1
20 25228 1 1 79 HIS HA H -13.309 4.060 -1.521 1.00 . A A . 79 HIS HA 1 1
20 25229 1 1 79 HIS HB2 H -15.767 4.417 0.208 1.00 . A A . 79 HIS HB2 1 1
20 25230 1 1 79 HIS HB3 H -14.913 5.710 -0.631 1.00 . A A . 79 HIS HB3 1 1
20 25231 1 1 79 HIS HD1 H -17.659 5.689 -1.462 1.00 . A A . 79 HIS HD1 1 1
20 25232 1 1 79 HIS HD2 H -14.966 3.008 -3.140 1.00 . A A . 79 HIS HD2 1 1
20 25233 1 1 79 HIS HE1 H -18.690 4.976 -3.642 1.00 . A A . 79 HIS HE1 1 1
20 25234 1 1 79 HIS N N -14.213 2.405 -0.682 1.00 . A A . 79 HIS N 1 1
20 25235 1 1 79 HIS ND1 N -17.235 5.053 -2.074 1.00 . A A . 79 HIS ND1 1 1
20 25236 1 1 79 HIS NE2 N -16.908 3.801 -3.781 1.00 . A A . 79 HIS NE2 1 1
20 25237 1 1 79 HIS O O -12.262 5.095 0.583 1.00 . A A . 79 HIS O 1 1
20 25238 1 1 80 ARG C C -11.156 3.028 2.845 1.00 . A A . 80 ARG C 1 1
20 25239 1 1 80 ARG CA C -12.559 3.625 2.914 1.00 . A A . 80 ARG CA 1 1
20 25240 1 1 80 ARG CB C -13.328 3.013 4.087 1.00 . A A . 80 ARG CB 1 1
20 25241 1 1 80 ARG CD C -14.706 3.394 6.153 1.00 . A A . 80 ARG CD 1 1
20 25242 1 1 80 ARG CG C -14.057 4.038 4.939 1.00 . A A . 80 ARG CG 1 1
20 25243 1 1 80 ARG CZ C -16.561 1.841 6.593 1.00 . A A . 80 ARG CZ 1 1
20 25244 1 1 80 ARG H H -13.937 2.679 1.616 1.00 . A A . 80 ARG H 1 1
20 25245 1 1 80 ARG HA H -12.477 4.690 3.066 1.00 . A A . 80 ARG HA 1 1
20 25246 1 1 80 ARG HB2 H -14.056 2.316 3.699 1.00 . A A . 80 ARG HB2 1 1
20 25247 1 1 80 ARG HB3 H -12.633 2.481 4.718 1.00 . A A . 80 ARG HB3 1 1
20 25248 1 1 80 ARG HD2 H -13.932 2.978 6.782 1.00 . A A . 80 ARG HD2 1 1
20 25249 1 1 80 ARG HD3 H -15.246 4.151 6.702 1.00 . A A . 80 ARG HD3 1 1
20 25250 1 1 80 ARG HE H -15.557 1.959 4.874 1.00 . A A . 80 ARG HE 1 1
20 25251 1 1 80 ARG HG2 H -13.349 4.782 5.275 1.00 . A A . 80 ARG HG2 1 1
20 25252 1 1 80 ARG HG3 H -14.822 4.511 4.341 1.00 . A A . 80 ARG HG3 1 1
20 25253 1 1 80 ARG HH11 H -16.080 3.050 8.138 1.00 . A A . 80 ARG HH11 1 1
20 25254 1 1 80 ARG HH12 H -17.387 1.951 8.435 1.00 . A A . 80 ARG HH12 1 1
20 25255 1 1 80 ARG HH21 H -17.276 0.508 5.252 1.00 . A A . 80 ARG HH21 1 1
20 25256 1 1 80 ARG HH22 H -18.065 0.505 6.793 1.00 . A A . 80 ARG HH22 1 1
20 25257 1 1 80 ARG N N -13.281 3.405 1.666 1.00 . A A . 80 ARG N 1 1
20 25258 1 1 80 ARG NE N -15.633 2.328 5.778 1.00 . A A . 80 ARG NE 1 1
20 25259 1 1 80 ARG NH1 N -16.686 2.320 7.823 1.00 . A A . 80 ARG NH1 1 1
20 25260 1 1 80 ARG NH2 N -17.366 0.872 6.179 1.00 . A A . 80 ARG NH2 1 1
20 25261 1 1 80 ARG O O -10.194 3.621 3.332 1.00 . A A . 80 ARG O 1 1
20 25262 1 1 81 ARG C C -8.889 1.869 1.065 1.00 . A A . 81 ARG C 1 1
20 25263 1 1 81 ARG CA C -9.765 1.175 2.103 1.00 . A A . 81 ARG CA 1 1
20 25264 1 1 81 ARG CB C -9.974 -0.289 1.713 1.00 . A A . 81 ARG CB 1 1
20 25265 1 1 81 ARG CD C -8.341 -1.706 2.993 1.00 . A A . 81 ARG CD 1 1
20 25266 1 1 81 ARG CG C -9.789 -1.260 2.869 1.00 . A A . 81 ARG CG 1 1
20 25267 1 1 81 ARG CZ C -7.137 -3.814 3.385 1.00 . A A . 81 ARG CZ 1 1
20 25268 1 1 81 ARG H H -11.852 1.429 1.866 1.00 . A A . 81 ARG H 1 1
20 25269 1 1 81 ARG HA H -9.268 1.216 3.061 1.00 . A A . 81 ARG HA 1 1
20 25270 1 1 81 ARG HB2 H -10.977 -0.408 1.330 1.00 . A A . 81 ARG HB2 1 1
20 25271 1 1 81 ARG HB3 H -9.269 -0.547 0.939 1.00 . A A . 81 ARG HB3 1 1
20 25272 1 1 81 ARG HD2 H -7.878 -1.660 2.020 1.00 . A A . 81 ARG HD2 1 1
20 25273 1 1 81 ARG HD3 H -7.830 -1.038 3.669 1.00 . A A . 81 ARG HD3 1 1
20 25274 1 1 81 ARG HE H -9.013 -3.450 3.958 1.00 . A A . 81 ARG HE 1 1
20 25275 1 1 81 ARG HG2 H -10.085 -0.773 3.786 1.00 . A A . 81 ARG HG2 1 1
20 25276 1 1 81 ARG HG3 H -10.412 -2.127 2.701 1.00 . A A . 81 ARG HG3 1 1
20 25277 1 1 81 ARG HH11 H -6.079 -2.400 2.406 1.00 . A A . 81 ARG HH11 1 1
20 25278 1 1 81 ARG HH12 H -5.242 -3.890 2.688 1.00 . A A . 81 ARG HH12 1 1
20 25279 1 1 81 ARG HH21 H -7.922 -5.417 4.336 1.00 . A A . 81 ARG HH21 1 1
20 25280 1 1 81 ARG HH22 H -6.291 -5.606 3.785 1.00 . A A . 81 ARG HH22 1 1
20 25281 1 1 81 ARG N N -11.050 1.853 2.235 1.00 . A A . 81 ARG N 1 1
20 25282 1 1 81 ARG NE N -8.232 -3.071 3.504 1.00 . A A . 81 ARG NE 1 1
20 25283 1 1 81 ARG NH1 N -6.065 -3.329 2.775 1.00 . A A . 81 ARG NH1 1 1
20 25284 1 1 81 ARG NH2 N -7.115 -5.047 3.876 1.00 . A A . 81 ARG NH2 1 1
20 25285 1 1 81 ARG O O -7.681 2.016 1.254 1.00 . A A . 81 ARG O 1 1
20 25286 1 1 82 LYS C C -8.207 4.296 -0.615 1.00 . A A . 82 LYS C 1 1
20 25287 1 1 82 LYS CA C -8.782 2.970 -1.104 1.00 . A A . 82 LYS CA 1 1
20 25288 1 1 82 LYS CB C -9.707 3.212 -2.298 1.00 . A A . 82 LYS CB 1 1
20 25289 1 1 82 LYS CD C -9.932 2.816 -4.769 1.00 . A A . 82 LYS CD 1 1
20 25290 1 1 82 LYS CE C -9.281 1.838 -5.734 1.00 . A A . 82 LYS CE 1 1
20 25291 1 1 82 LYS CG C -8.990 3.193 -3.637 1.00 . A A . 82 LYS CG 1 1
20 25292 1 1 82 LYS H H -10.469 2.145 -0.127 1.00 . A A . 82 LYS H 1 1
20 25293 1 1 82 LYS HA H -7.969 2.331 -1.413 1.00 . A A . 82 LYS HA 1 1
20 25294 1 1 82 LYS HB2 H -10.468 2.447 -2.310 1.00 . A A . 82 LYS HB2 1 1
20 25295 1 1 82 LYS HB3 H -10.181 4.177 -2.182 1.00 . A A . 82 LYS HB3 1 1
20 25296 1 1 82 LYS HD2 H -10.816 2.358 -4.352 1.00 . A A . 82 LYS HD2 1 1
20 25297 1 1 82 LYS HD3 H -10.208 3.712 -5.309 1.00 . A A . 82 LYS HD3 1 1
20 25298 1 1 82 LYS HE2 H -8.211 1.967 -5.689 1.00 . A A . 82 LYS HE2 1 1
20 25299 1 1 82 LYS HE3 H -9.534 0.832 -5.432 1.00 . A A . 82 LYS HE3 1 1
20 25300 1 1 82 LYS HG2 H -8.584 4.174 -3.832 1.00 . A A . 82 LYS HG2 1 1
20 25301 1 1 82 LYS HG3 H -8.187 2.471 -3.594 1.00 . A A . 82 LYS HG3 1 1
20 25302 1 1 82 LYS HZ1 H -8.992 2.529 -7.684 1.00 . A A . 82 LYS HZ1 1 1
20 25303 1 1 82 LYS HZ2 H -10.592 2.647 -7.145 1.00 . A A . 82 LYS HZ2 1 1
20 25304 1 1 82 LYS HZ3 H -9.956 1.141 -7.584 1.00 . A A . 82 LYS HZ3 1 1
20 25305 1 1 82 LYS N N -9.505 2.291 -0.034 1.00 . A A . 82 LYS N 1 1
20 25306 1 1 82 LYS NZ N -9.737 2.054 -7.135 1.00 . A A . 82 LYS NZ 1 1
20 25307 1 1 82 LYS O O -7.042 4.609 -0.864 1.00 . A A . 82 LYS O 1 1
20 25308 1 1 83 LEU C C -7.508 6.191 1.655 1.00 . A A . 83 LEU C 1 1
20 25309 1 1 83 LEU CA C -8.602 6.364 0.606 1.00 . A A . 83 LEU CA 1 1
20 25310 1 1 83 LEU CB C -9.793 7.109 1.214 1.00 . A A . 83 LEU CB 1 1
20 25311 1 1 83 LEU CD1 C -10.550 9.226 0.106 1.00 . A A . 83 LEU CD1 1 1
20 25312 1 1 83 LEU CD2 C -10.121 9.192 2.569 1.00 . A A . 83 LEU CD2 1 1
20 25313 1 1 83 LEU CG C -9.699 8.635 1.218 1.00 . A A . 83 LEU CG 1 1
20 25314 1 1 83 LEU H H -9.947 4.769 0.248 1.00 . A A . 83 LEU H 1 1
20 25315 1 1 83 LEU HA H -8.209 6.942 -0.216 1.00 . A A . 83 LEU HA 1 1
20 25316 1 1 83 LEU HB2 H -10.675 6.834 0.655 1.00 . A A . 83 LEU HB2 1 1
20 25317 1 1 83 LEU HB3 H -9.900 6.780 2.237 1.00 . A A . 83 LEU HB3 1 1
20 25318 1 1 83 LEU HD11 H -10.057 9.080 -0.842 1.00 . A A . 83 LEU HD11 1 1
20 25319 1 1 83 LEU HD12 H -10.689 10.283 0.281 1.00 . A A . 83 LEU HD12 1 1
20 25320 1 1 83 LEU HD13 H -11.513 8.735 0.091 1.00 . A A . 83 LEU HD13 1 1
20 25321 1 1 83 LEU HD21 H -10.283 10.256 2.486 1.00 . A A . 83 LEU HD21 1 1
20 25322 1 1 83 LEU HD22 H -9.345 9.002 3.296 1.00 . A A . 83 LEU HD22 1 1
20 25323 1 1 83 LEU HD23 H -11.036 8.712 2.886 1.00 . A A . 83 LEU HD23 1 1
20 25324 1 1 83 LEU HG H -8.672 8.927 1.042 1.00 . A A . 83 LEU HG 1 1
20 25325 1 1 83 LEU N N -9.030 5.072 0.082 1.00 . A A . 83 LEU N 1 1
20 25326 1 1 83 LEU O O -6.588 7.004 1.746 1.00 . A A . 83 LEU O 1 1
20 25327 1 1 84 LEU C C -5.308 4.391 2.873 1.00 . A A . 84 LEU C 1 1
20 25328 1 1 84 LEU CA C -6.630 4.845 3.482 1.00 . A A . 84 LEU CA 1 1
20 25329 1 1 84 LEU CB C -7.161 3.772 4.436 1.00 . A A . 84 LEU CB 1 1
20 25330 1 1 84 LEU CD1 C -8.387 5.533 5.731 1.00 . A A . 84 LEU CD1 1 1
20 25331 1 1 84 LEU CD2 C -8.354 3.173 6.557 1.00 . A A . 84 LEU CD2 1 1
20 25332 1 1 84 LEU CG C -7.570 4.254 5.827 1.00 . A A . 84 LEU CG 1 1
20 25333 1 1 84 LEU H H -8.368 4.515 2.321 1.00 . A A . 84 LEU H 1 1
20 25334 1 1 84 LEU HA H -6.463 5.756 4.036 1.00 . A A . 84 LEU HA 1 1
20 25335 1 1 84 LEU HB2 H -8.025 3.319 3.975 1.00 . A A . 84 LEU HB2 1 1
20 25336 1 1 84 LEU HB3 H -6.387 3.027 4.557 1.00 . A A . 84 LEU HB3 1 1
20 25337 1 1 84 LEU HD11 H -9.229 5.475 6.403 1.00 . A A . 84 LEU HD11 1 1
20 25338 1 1 84 LEU HD12 H -8.743 5.657 4.718 1.00 . A A . 84 LEU HD12 1 1
20 25339 1 1 84 LEU HD13 H -7.768 6.377 5.999 1.00 . A A . 84 LEU HD13 1 1
20 25340 1 1 84 LEU HD21 H -8.658 3.542 7.526 1.00 . A A . 84 LEU HD21 1 1
20 25341 1 1 84 LEU HD22 H -7.730 2.300 6.683 1.00 . A A . 84 LEU HD22 1 1
20 25342 1 1 84 LEU HD23 H -9.229 2.912 5.981 1.00 . A A . 84 LEU HD23 1 1
20 25343 1 1 84 LEU HG H -6.680 4.470 6.402 1.00 . A A . 84 LEU HG 1 1
20 25344 1 1 84 LEU N N -7.613 5.126 2.442 1.00 . A A . 84 LEU N 1 1
20 25345 1 1 84 LEU O O -4.240 4.621 3.442 1.00 . A A . 84 LEU O 1 1
20 25346 1 1 85 GLN C C -3.501 4.394 0.275 1.00 . A A . 85 GLN C 1 1
20 25347 1 1 85 GLN CA C -4.193 3.263 1.027 1.00 . A A . 85 GLN CA 1 1
20 25348 1 1 85 GLN CB C -4.560 2.138 0.056 1.00 . A A . 85 GLN CB 1 1
20 25349 1 1 85 GLN CD C -3.916 -0.118 -0.882 1.00 . A A . 85 GLN CD 1 1
20 25350 1 1 85 GLN CG C -3.448 1.122 -0.144 1.00 . A A . 85 GLN CG 1 1
20 25351 1 1 85 GLN H H -6.265 3.594 1.310 1.00 . A A . 85 GLN H 1 1
20 25352 1 1 85 GLN HA H -3.517 2.875 1.773 1.00 . A A . 85 GLN HA 1 1
20 25353 1 1 85 GLN HB2 H -5.428 1.620 0.435 1.00 . A A . 85 GLN HB2 1 1
20 25354 1 1 85 GLN HB3 H -4.799 2.571 -0.903 1.00 . A A . 85 GLN HB3 1 1
20 25355 1 1 85 GLN HE21 H -2.407 0.046 -2.165 1.00 . A A . 85 GLN HE21 1 1
20 25356 1 1 85 GLN HE22 H -3.472 -1.289 -2.425 1.00 . A A . 85 GLN HE22 1 1
20 25357 1 1 85 GLN HG2 H -2.655 1.583 -0.715 1.00 . A A . 85 GLN HG2 1 1
20 25358 1 1 85 GLN HG3 H -3.070 0.826 0.823 1.00 . A A . 85 GLN HG3 1 1
20 25359 1 1 85 GLN N N -5.385 3.747 1.714 1.00 . A A . 85 GLN N 1 1
20 25360 1 1 85 GLN NE2 N -3.192 -0.491 -1.930 1.00 . A A . 85 GLN NE2 1 1
20 25361 1 1 85 GLN O O -2.275 4.493 0.277 1.00 . A A . 85 GLN O 1 1
20 25362 1 1 85 GLN OE1 O -4.917 -0.732 -0.513 1.00 . A A . 85 GLN OE1 1 1
20 25363 1 1 86 ALA C C -3.308 7.491 -0.191 1.00 . A A . 86 ALA C 1 1
20 25364 1 1 86 ALA CA C -3.758 6.370 -1.122 1.00 . A A . 86 ALA CA 1 1
20 25365 1 1 86 ALA CB C -4.794 6.886 -2.110 1.00 . A A . 86 ALA CB 1 1
20 25366 1 1 86 ALA H H -5.265 5.113 -0.332 1.00 . A A . 86 ALA H 1 1
20 25367 1 1 86 ALA HA H -2.904 6.018 -1.683 1.00 . A A . 86 ALA HA 1 1
20 25368 1 1 86 ALA HB1 H -4.295 7.247 -2.998 1.00 . A A . 86 ALA HB1 1 1
20 25369 1 1 86 ALA HB2 H -5.467 6.084 -2.376 1.00 . A A . 86 ALA HB2 1 1
20 25370 1 1 86 ALA HB3 H -5.352 7.691 -1.658 1.00 . A A . 86 ALA HB3 1 1
20 25371 1 1 86 ALA N N -4.295 5.244 -0.367 1.00 . A A . 86 ALA N 1 1
20 25372 1 1 86 ALA O O -2.532 8.362 -0.582 1.00 . A A . 86 ALA O 1 1
20 25373 1 1 87 ALA C C -2.169 8.103 2.767 1.00 . A A . 87 ALA C 1 1
20 25374 1 1 87 ALA CA C -3.450 8.477 2.029 1.00 . A A . 87 ALA CA 1 1
20 25375 1 1 87 ALA CB C -4.592 8.671 3.017 1.00 . A A . 87 ALA CB 1 1
20 25376 1 1 87 ALA H H -4.417 6.744 1.295 1.00 . A A . 87 ALA H 1 1
20 25377 1 1 87 ALA HA H -3.295 9.411 1.508 1.00 . A A . 87 ALA HA 1 1
20 25378 1 1 87 ALA HB1 H -5.414 9.168 2.521 1.00 . A A . 87 ALA HB1 1 1
20 25379 1 1 87 ALA HB2 H -4.919 7.709 3.382 1.00 . A A . 87 ALA HB2 1 1
20 25380 1 1 87 ALA HB3 H -4.253 9.275 3.844 1.00 . A A . 87 ALA HB3 1 1
20 25381 1 1 87 ALA N N -3.802 7.463 1.043 1.00 . A A . 87 ALA N 1 1
20 25382 1 1 87 ALA O O -1.411 8.974 3.193 1.00 . A A . 87 ALA O 1 1
20 25383 1 1 88 ARG C C 0.393 6.069 2.613 1.00 . A A . 88 ARG C 1 1
20 25384 1 1 88 ARG CA C -0.745 6.315 3.600 1.00 . A A . 88 ARG CA 1 1
20 25385 1 1 88 ARG CB C -1.062 5.026 4.360 1.00 . A A . 88 ARG CB 1 1
20 25386 1 1 88 ARG CD C -2.567 4.917 6.369 1.00 . A A . 88 ARG CD 1 1
20 25387 1 1 88 ARG CG C -1.164 5.214 5.865 1.00 . A A . 88 ARG CG 1 1
20 25388 1 1 88 ARG CZ C -3.592 4.255 8.504 1.00 . A A . 88 ARG CZ 1 1
20 25389 1 1 88 ARG H H -2.575 6.157 2.551 1.00 . A A . 88 ARG H 1 1
20 25390 1 1 88 ARG HA H -0.435 7.071 4.306 1.00 . A A . 88 ARG HA 1 1
20 25391 1 1 88 ARG HB2 H -2.003 4.634 4.004 1.00 . A A . 88 ARG HB2 1 1
20 25392 1 1 88 ARG HB3 H -0.283 4.304 4.162 1.00 . A A . 88 ARG HB3 1 1
20 25393 1 1 88 ARG HD2 H -3.112 5.845 6.444 1.00 . A A . 88 ARG HD2 1 1
20 25394 1 1 88 ARG HD3 H -3.059 4.266 5.662 1.00 . A A . 88 ARG HD3 1 1
20 25395 1 1 88 ARG HE H -1.724 3.825 7.955 1.00 . A A . 88 ARG HE 1 1
20 25396 1 1 88 ARG HG2 H -0.469 4.544 6.350 1.00 . A A . 88 ARG HG2 1 1
20 25397 1 1 88 ARG HG3 H -0.911 6.236 6.108 1.00 . A A . 88 ARG HG3 1 1
20 25398 1 1 88 ARG HH11 H -4.798 5.308 7.271 1.00 . A A . 88 ARG HH11 1 1
20 25399 1 1 88 ARG HH12 H -5.509 4.836 8.779 1.00 . A A . 88 ARG HH12 1 1
20 25400 1 1 88 ARG HH21 H -2.649 3.196 9.944 1.00 . A A . 88 ARG HH21 1 1
20 25401 1 1 88 ARG HH22 H -4.285 3.635 10.299 1.00 . A A . 88 ARG HH22 1 1
20 25402 1 1 88 ARG N N -1.933 6.803 2.913 1.00 . A A . 88 ARG N 1 1
20 25403 1 1 88 ARG NE N -2.551 4.269 7.678 1.00 . A A . 88 ARG NE 1 1
20 25404 1 1 88 ARG NH1 N -4.726 4.849 8.156 1.00 . A A . 88 ARG NH1 1 1
20 25405 1 1 88 ARG NH2 N -3.501 3.645 9.678 1.00 . A A . 88 ARG NH2 1 1
20 25406 1 1 88 ARG O O 1.551 5.930 3.006 1.00 . A A . 88 ARG O 1 1
20 25407 1 1 89 SER C C 1.738 7.088 -0.106 1.00 . A A . 89 SER C 1 1
20 25408 1 1 89 SER CA C 1.045 5.786 0.285 1.00 . A A . 89 SER CA 1 1
20 25409 1 1 89 SER CB C 0.384 5.159 -0.944 1.00 . A A . 89 SER CB 1 1
20 25410 1 1 89 SER H H -0.887 6.139 1.078 1.00 . A A . 89 SER H 1 1
20 25411 1 1 89 SER HA H 1.783 5.102 0.676 1.00 . A A . 89 SER HA 1 1
20 25412 1 1 89 SER HB2 H -0.584 5.608 -1.098 1.00 . A A . 89 SER HB2 1 1
20 25413 1 1 89 SER HB3 H 1.005 5.334 -1.811 1.00 . A A . 89 SER HB3 1 1
20 25414 1 1 89 SER HG H -0.066 3.370 -1.605 1.00 . A A . 89 SER HG 1 1
20 25415 1 1 89 SER N N 0.053 6.019 1.329 1.00 . A A . 89 SER N 1 1
20 25416 1 1 89 SER O O 2.705 7.086 -0.870 1.00 . A A . 89 SER O 1 1
20 25417 1 1 89 SER OG O 0.217 3.761 -0.775 1.00 . A A . 89 SER OG 1 1
20 25418 1 1 90 LEU C C 3.257 9.589 0.599 1.00 . A A . 90 LEU C 1 1
20 25419 1 1 90 LEU CA C 1.808 9.510 0.131 1.00 . A A . 90 LEU CA 1 1
20 25420 1 1 90 LEU CB C 0.982 10.609 0.802 1.00 . A A . 90 LEU CB 1 1
20 25421 1 1 90 LEU CD1 C -1.481 11.030 0.605 1.00 . A A . 90 LEU CD1 1 1
20 25422 1 1 90 LEU CD2 C 0.147 12.713 -0.272 1.00 . A A . 90 LEU CD2 1 1
20 25423 1 1 90 LEU CG C -0.124 11.233 -0.049 1.00 . A A . 90 LEU CG 1 1
20 25424 1 1 90 LEU H H 0.467 8.138 1.025 1.00 . A A . 90 LEU H 1 1
20 25425 1 1 90 LEU HA H 1.780 9.652 -0.939 1.00 . A A . 90 LEU HA 1 1
20 25426 1 1 90 LEU HB2 H 0.522 10.185 1.682 1.00 . A A . 90 LEU HB2 1 1
20 25427 1 1 90 LEU HB3 H 1.660 11.397 1.097 1.00 . A A . 90 LEU HB3 1 1
20 25428 1 1 90 LEU HD11 H -1.458 10.138 1.213 1.00 . A A . 90 LEU HD11 1 1
20 25429 1 1 90 LEU HD12 H -2.237 10.925 -0.159 1.00 . A A . 90 LEU HD12 1 1
20 25430 1 1 90 LEU HD13 H -1.712 11.884 1.225 1.00 . A A . 90 LEU HD13 1 1
20 25431 1 1 90 LEU HD21 H 0.768 13.090 0.527 1.00 . A A . 90 LEU HD21 1 1
20 25432 1 1 90 LEU HD22 H -0.789 13.253 -0.286 1.00 . A A . 90 LEU HD22 1 1
20 25433 1 1 90 LEU HD23 H 0.655 12.848 -1.216 1.00 . A A . 90 LEU HD23 1 1
20 25434 1 1 90 LEU HG H -0.143 10.746 -1.015 1.00 . A A . 90 LEU HG 1 1
20 25435 1 1 90 LEU N N 1.238 8.199 0.424 1.00 . A A . 90 LEU N 1 1
20 25436 1 1 90 LEU O O 3.709 8.809 1.437 1.00 . A A . 90 LEU O 1 1
20 25437 1 1 91 PRO C C 5.588 11.301 1.813 1.00 . A A . 91 PRO C 1 1
20 25438 1 1 91 PRO CA C 5.414 10.764 0.397 1.00 . A A . 91 PRO CA 1 1
20 25439 1 1 91 PRO CB C 5.885 11.798 -0.629 1.00 . A A . 91 PRO CB 1 1
20 25440 1 1 91 PRO CD C 3.533 11.524 -0.956 1.00 . A A . 91 PRO CD 1 1
20 25441 1 1 91 PRO CG C 4.648 12.531 -1.024 1.00 . A A . 91 PRO CG 1 1
20 25442 1 1 91 PRO HA H 5.988 9.856 0.284 1.00 . A A . 91 PRO HA 1 1
20 25443 1 1 91 PRO HB2 H 6.607 12.460 -0.171 1.00 . A A . 91 PRO HB2 1 1
20 25444 1 1 91 PRO HB3 H 6.333 11.296 -1.473 1.00 . A A . 91 PRO HB3 1 1
20 25445 1 1 91 PRO HD2 H 2.617 11.998 -0.635 1.00 . A A . 91 PRO HD2 1 1
20 25446 1 1 91 PRO HD3 H 3.397 11.047 -1.916 1.00 . A A . 91 PRO HD3 1 1
20 25447 1 1 91 PRO HG2 H 4.465 13.340 -0.334 1.00 . A A . 91 PRO HG2 1 1
20 25448 1 1 91 PRO HG3 H 4.751 12.908 -2.029 1.00 . A A . 91 PRO HG3 1 1
20 25449 1 1 91 PRO N N 4.006 10.557 0.049 1.00 . A A . 91 PRO N 1 1
20 25450 1 1 91 PRO O O 6.685 11.263 2.373 1.00 . A A . 91 PRO O 1 1
20 25451 1 1 92 LYS C C 3.608 11.555 4.667 1.00 . A A . 92 LYS C 1 1
20 25452 1 1 92 LYS CA C 4.531 12.344 3.743 1.00 . A A . 92 LYS CA 1 1
20 25453 1 1 92 LYS CB C 4.123 13.818 3.731 1.00 . A A . 92 LYS CB 1 1
20 25454 1 1 92 LYS CD C 1.649 13.552 3.388 1.00 . A A . 92 LYS CD 1 1
20 25455 1 1 92 LYS CE C 0.433 14.267 2.818 1.00 . A A . 92 LYS CE 1 1
20 25456 1 1 92 LYS CG C 2.942 14.115 2.823 1.00 . A A . 92 LYS CG 1 1
20 25457 1 1 92 LYS H H 3.654 11.803 1.893 1.00 . A A . 92 LYS H 1 1
20 25458 1 1 92 LYS HA H 5.543 12.262 4.110 1.00 . A A . 92 LYS HA 1 1
20 25459 1 1 92 LYS HB2 H 3.861 14.114 4.737 1.00 . A A . 92 LYS HB2 1 1
20 25460 1 1 92 LYS HB3 H 4.963 14.409 3.399 1.00 . A A . 92 LYS HB3 1 1
20 25461 1 1 92 LYS HD2 H 1.584 12.503 3.140 1.00 . A A . 92 LYS HD2 1 1
20 25462 1 1 92 LYS HD3 H 1.654 13.669 4.463 1.00 . A A . 92 LYS HD3 1 1
20 25463 1 1 92 LYS HE2 H 0.667 14.609 1.822 1.00 . A A . 92 LYS HE2 1 1
20 25464 1 1 92 LYS HE3 H -0.391 13.570 2.776 1.00 . A A . 92 LYS HE3 1 1
20 25465 1 1 92 LYS HG2 H 2.840 15.185 2.719 1.00 . A A . 92 LYS HG2 1 1
20 25466 1 1 92 LYS HG3 H 3.124 13.673 1.855 1.00 . A A . 92 LYS HG3 1 1
20 25467 1 1 92 LYS HZ1 H -0.887 15.799 3.341 1.00 . A A . 92 LYS HZ1 1 1
20 25468 1 1 92 LYS HZ2 H 0.743 16.195 3.561 1.00 . A A . 92 LYS HZ2 1 1
20 25469 1 1 92 LYS HZ3 H -0.030 15.157 4.651 1.00 . A A . 92 LYS HZ3 1 1
20 25470 1 1 92 LYS N N 4.500 11.800 2.390 1.00 . A A . 92 LYS N 1 1
20 25471 1 1 92 LYS NZ N 0.037 15.436 3.651 1.00 . A A . 92 LYS NZ 1 1
20 25472 1 1 92 LYS O O 2.954 12.126 5.540 1.00 . A A . 92 LYS O 1 1
20 25473 1 1 93 VAL C C 3.060 9.515 6.765 1.00 . A A . 93 VAL C 1 1
20 25474 1 1 93 VAL CA C 2.718 9.376 5.286 1.00 . A A . 93 VAL CA 1 1
20 25475 1 1 93 VAL CB C 2.864 7.900 4.873 1.00 . A A . 93 VAL CB 1 1
20 25476 1 1 93 VAL CG1 C 4.309 7.447 5.012 1.00 . A A . 93 VAL CG1 1 1
20 25477 1 1 93 VAL CG2 C 1.939 7.022 5.702 1.00 . A A . 93 VAL CG2 1 1
20 25478 1 1 93 VAL H H 4.104 9.846 3.757 1.00 . A A . 93 VAL H 1 1
20 25479 1 1 93 VAL HA H 1.690 9.671 5.134 1.00 . A A . 93 VAL HA 1 1
20 25480 1 1 93 VAL HB H 2.580 7.807 3.835 1.00 . A A . 93 VAL HB 1 1
20 25481 1 1 93 VAL HG11 H 4.562 7.370 6.060 1.00 . A A . 93 VAL HG11 1 1
20 25482 1 1 93 VAL HG12 H 4.432 6.483 4.539 1.00 . A A . 93 VAL HG12 1 1
20 25483 1 1 93 VAL HG13 H 4.959 8.167 4.538 1.00 . A A . 93 VAL HG13 1 1
20 25484 1 1 93 VAL HG21 H 2.308 6.965 6.714 1.00 . A A . 93 VAL HG21 1 1
20 25485 1 1 93 VAL HG22 H 0.945 7.445 5.704 1.00 . A A . 93 VAL HG22 1 1
20 25486 1 1 93 VAL HG23 H 1.905 6.030 5.275 1.00 . A A . 93 VAL HG23 1 1
20 25487 1 1 93 VAL N N 3.559 10.243 4.468 1.00 . A A . 93 VAL N 1 1
20 25488 1 1 93 VAL O O 4.216 9.728 7.130 1.00 . A A . 93 VAL O 1 1
20 25489 1 1 94 LYS C C 3.350 8.574 9.529 1.00 . A A . 94 LYS C 1 1
20 25490 1 1 94 LYS CA C 2.237 9.503 9.056 1.00 . A A . 94 LYS CA 1 1
20 25491 1 1 94 LYS CB C 0.935 9.172 9.791 1.00 . A A . 94 LYS CB 1 1
20 25492 1 1 94 LYS CD C -0.596 9.660 11.722 1.00 . A A . 94 LYS CD 1 1
20 25493 1 1 94 LYS CE C -0.442 9.010 13.088 1.00 . A A . 94 LYS CE 1 1
20 25494 1 1 94 LYS CG C 0.754 9.946 11.085 1.00 . A A . 94 LYS CG 1 1
20 25495 1 1 94 LYS H H 1.145 9.224 7.264 1.00 . A A . 94 LYS H 1 1
20 25496 1 1 94 LYS HA H 2.516 10.522 9.277 1.00 . A A . 94 LYS HA 1 1
20 25497 1 1 94 LYS HB2 H 0.102 9.398 9.141 1.00 . A A . 94 LYS HB2 1 1
20 25498 1 1 94 LYS HB3 H 0.925 8.117 10.023 1.00 . A A . 94 LYS HB3 1 1
20 25499 1 1 94 LYS HD2 H -1.135 10.589 11.836 1.00 . A A . 94 LYS HD2 1 1
20 25500 1 1 94 LYS HD3 H -1.154 8.995 11.077 1.00 . A A . 94 LYS HD3 1 1
20 25501 1 1 94 LYS HE2 H -1.355 8.490 13.330 1.00 . A A . 94 LYS HE2 1 1
20 25502 1 1 94 LYS HE3 H 0.375 8.303 13.046 1.00 . A A . 94 LYS HE3 1 1
20 25503 1 1 94 LYS HG2 H 1.533 9.662 11.777 1.00 . A A . 94 LYS HG2 1 1
20 25504 1 1 94 LYS HG3 H 0.825 11.004 10.875 1.00 . A A . 94 LYS HG3 1 1
20 25505 1 1 94 LYS HZ1 H 0.707 10.543 13.921 1.00 . A A . 94 LYS HZ1 1 1
20 25506 1 1 94 LYS HZ2 H -0.028 9.538 15.066 1.00 . A A . 94 LYS HZ2 1 1
20 25507 1 1 94 LYS HZ3 H -0.950 10.684 14.230 1.00 . A A . 94 LYS HZ3 1 1
20 25508 1 1 94 LYS N N 2.046 9.393 7.615 1.00 . A A . 94 LYS N 1 1
20 25509 1 1 94 LYS NZ N -0.159 10.014 14.151 1.00 . A A . 94 LYS NZ 1 1
20 25510 1 1 94 LYS O O 4.380 9.028 10.028 1.00 . A A . 94 LYS O 1 1
20 25511 1 1 95 ALA C C 4.429 6.390 11.267 1.00 . A A . 95 ALA C 1 1
20 25512 1 1 95 ALA CA C 4.123 6.280 9.777 1.00 . A A . 95 ALA CA 1 1
20 25513 1 1 95 ALA CB C 5.399 6.439 8.962 1.00 . A A . 95 ALA CB 1 1
20 25514 1 1 95 ALA H H 2.296 6.972 8.965 1.00 . A A . 95 ALA H 1 1
20 25515 1 1 95 ALA HA H 3.716 5.300 9.574 1.00 . A A . 95 ALA HA 1 1
20 25516 1 1 95 ALA HB1 H 6.039 7.167 9.436 1.00 . A A . 95 ALA HB1 1 1
20 25517 1 1 95 ALA HB2 H 5.911 5.490 8.908 1.00 . A A . 95 ALA HB2 1 1
20 25518 1 1 95 ALA HB3 H 5.150 6.771 7.966 1.00 . A A . 95 ALA HB3 1 1
20 25519 1 1 95 ALA N N 3.136 7.272 9.369 1.00 . A A . 95 ALA N 1 1
20 25520 1 1 95 ALA O O 3.847 7.217 11.971 1.00 . A A . 95 ALA O 1 1
20 25521 1 1 96 LEU C C 6.110 6.957 13.608 1.00 . A A . 96 LEU C 1 1
20 25522 1 1 96 LEU CA C 5.725 5.553 13.150 1.00 . A A . 96 LEU CA 1 1
20 25523 1 1 96 LEU CB C 6.890 4.590 13.383 1.00 . A A . 96 LEU CB 1 1
20 25524 1 1 96 LEU CD1 C 5.929 2.285 13.595 1.00 . A A . 96 LEU CD1 1 1
20 25525 1 1 96 LEU CD2 C 7.911 2.941 14.972 1.00 . A A . 96 LEU CD2 1 1
20 25526 1 1 96 LEU CG C 6.617 3.423 14.333 1.00 . A A . 96 LEU CG 1 1
20 25527 1 1 96 LEU H H 5.771 4.915 11.133 1.00 . A A . 96 LEU H 1 1
20 25528 1 1 96 LEU HA H 4.874 5.221 13.725 1.00 . A A . 96 LEU HA 1 1
20 25529 1 1 96 LEU HB2 H 7.176 4.180 12.428 1.00 . A A . 96 LEU HB2 1 1
20 25530 1 1 96 LEU HB3 H 7.714 5.162 13.789 1.00 . A A . 96 LEU HB3 1 1
20 25531 1 1 96 LEU HD11 H 5.610 1.536 14.304 1.00 . A A . 96 LEU HD11 1 1
20 25532 1 1 96 LEU HD12 H 6.618 1.844 12.890 1.00 . A A . 96 LEU HD12 1 1
20 25533 1 1 96 LEU HD13 H 5.069 2.668 13.065 1.00 . A A . 96 LEU HD13 1 1
20 25534 1 1 96 LEU HD21 H 8.705 2.971 14.242 1.00 . A A . 96 LEU HD21 1 1
20 25535 1 1 96 LEU HD22 H 7.783 1.926 15.322 1.00 . A A . 96 LEU HD22 1 1
20 25536 1 1 96 LEU HD23 H 8.161 3.581 15.804 1.00 . A A . 96 LEU HD23 1 1
20 25537 1 1 96 LEU HG H 5.956 3.756 15.122 1.00 . A A . 96 LEU HG 1 1
20 25538 1 1 96 LEU N N 5.343 5.551 11.742 1.00 . A A . 96 LEU N 1 1
20 25539 1 1 96 LEU O O 6.263 7.866 12.793 1.00 . A A . 96 LEU O 1 1
20 25540 1 1 97 GLY C C 7.901 8.970 14.837 1.00 . A A . 97 GLY C 1 1
20 25541 1 1 97 GLY CA C 6.634 8.418 15.461 1.00 . A A . 97 GLY CA 1 1
20 25542 1 1 97 GLY H H 6.131 6.363 15.520 1.00 . A A . 97 GLY H 1 1
20 25543 1 1 97 GLY HA2 H 5.827 9.113 15.285 1.00 . A A . 97 GLY HA2 1 1
20 25544 1 1 97 GLY HA3 H 6.785 8.319 16.525 1.00 . A A . 97 GLY HA3 1 1
20 25545 1 1 97 GLY N N 6.267 7.124 14.917 1.00 . A A . 97 GLY N 1 1
20 25546 1 1 97 GLY O O 8.027 10.178 14.635 1.00 . A A . 97 GLY O 1 1
20 25547 1 1 98 TYR C C 9.877 9.199 12.600 1.00 . A A . 98 TYR C 1 1
20 25548 1 1 98 TYR CA C 10.108 8.490 13.931 1.00 . A A . 98 TYR CA 1 1
20 25549 1 1 98 TYR CB C 11.011 7.273 13.724 1.00 . A A . 98 TYR CB 1 1
20 25550 1 1 98 TYR CD1 C 13.053 8.026 15.005 1.00 . A A . 98 TYR CD1 1 1
20 25551 1 1 98 TYR CD2 C 13.314 7.458 12.705 1.00 . A A . 98 TYR CD2 1 1
20 25552 1 1 98 TYR CE1 C 14.400 8.319 15.091 1.00 . A A . 98 TYR CE1 1 1
20 25553 1 1 98 TYR CE2 C 14.663 7.748 12.781 1.00 . A A . 98 TYR CE2 1 1
20 25554 1 1 98 TYR CG C 12.487 7.592 13.812 1.00 . A A . 98 TYR CG 1 1
20 25555 1 1 98 TYR CZ C 15.201 8.178 13.976 1.00 . A A . 98 TYR CZ 1 1
20 25556 1 1 98 TYR H H 8.684 7.135 14.716 1.00 . A A . 98 TYR H 1 1
20 25557 1 1 98 TYR HA H 10.593 9.175 14.612 1.00 . A A . 98 TYR HA 1 1
20 25558 1 1 98 TYR HB2 H 10.786 6.533 14.476 1.00 . A A . 98 TYR HB2 1 1
20 25559 1 1 98 TYR HB3 H 10.821 6.855 12.746 1.00 . A A . 98 TYR HB3 1 1
20 25560 1 1 98 TYR HD1 H 12.423 8.134 15.876 1.00 . A A . 98 TYR HD1 1 1
20 25561 1 1 98 TYR HD2 H 12.890 7.120 11.770 1.00 . A A . 98 TYR HD2 1 1
20 25562 1 1 98 TYR HE1 H 14.821 8.655 16.026 1.00 . A A . 98 TYR HE1 1 1
20 25563 1 1 98 TYR HE2 H 15.290 7.637 11.909 1.00 . A A . 98 TYR HE2 1 1
20 25564 1 1 98 TYR HH H 16.908 8.071 14.853 1.00 . A A . 98 TYR HH 1 1
20 25565 1 1 98 TYR N N 8.842 8.084 14.532 1.00 . A A . 98 TYR N 1 1
20 25566 1 1 98 TYR O O 8.956 8.861 11.856 1.00 . A A . 98 TYR O 1 1
20 25567 1 1 98 TYR OH O 16.544 8.468 14.058 1.00 . A A . 98 TYR OH 1 1
20 25568 1 1 99 ASP C C 11.965 11.506 10.654 1.00 . A A . 99 ASP C 1 1
20 25569 1 1 99 ASP CA C 10.610 10.941 11.066 1.00 . A A . 99 ASP CA 1 1
20 25570 1 1 99 ASP CB C 9.596 12.074 11.224 1.00 . A A . 99 ASP CB 1 1
20 25571 1 1 99 ASP CG C 8.527 12.049 10.149 1.00 . A A . 99 ASP CG 1 1
20 25572 1 1 99 ASP H H 11.433 10.406 12.942 1.00 . A A . 99 ASP H 1 1
20 25573 1 1 99 ASP HA H 10.266 10.267 10.296 1.00 . A A . 99 ASP HA 1 1
20 25574 1 1 99 ASP HB2 H 9.114 11.987 12.186 1.00 . A A . 99 ASP HB2 1 1
20 25575 1 1 99 ASP HB3 H 10.113 13.021 11.169 1.00 . A A . 99 ASP HB3 1 1
20 25576 1 1 99 ASP N N 10.720 10.184 12.308 1.00 . A A . 99 ASP N 1 1
20 25577 1 1 99 ASP O O 12.936 11.431 11.405 1.00 . A A . 99 ASP O 1 1
20 25578 1 1 99 ASP OD1 O 8.887 12.027 8.953 1.00 . A A . 99 ASP OD1 1 1
20 25579 1 1 99 ASP OD2 O 7.330 12.049 10.503 1.00 . A A . 99 ASP OD2 1 1
20 25580 1 1 100 GLY C C 13.044 13.607 7.812 1.00 . A A . 100 GLY C 1 1
20 25581 1 1 100 GLY CA C 13.263 12.641 8.959 1.00 . A A . 100 GLY CA 1 1
20 25582 1 1 100 GLY H H 11.217 12.104 8.895 1.00 . A A . 100 GLY H 1 1
20 25583 1 1 100 GLY HA2 H 13.753 13.164 9.766 1.00 . A A . 100 GLY HA2 1 1
20 25584 1 1 100 GLY HA3 H 13.905 11.840 8.621 1.00 . A A . 100 GLY HA3 1 1
20 25585 1 1 100 GLY N N 12.022 12.073 9.451 1.00 . A A . 100 GLY N 1 1
20 25586 1 1 100 GLY O O 12.131 13.426 7.006 1.00 . A A . 100 GLY O 1 1
20 25587 1 1 101 ASN C C 12.364 16.228 6.636 1.00 . A A . 101 ASN C 1 1
20 25588 1 1 101 ASN CA C 13.770 15.638 6.682 1.00 . A A . 101 ASN CA 1 1
20 25589 1 1 101 ASN CB C 14.120 15.019 5.328 1.00 . A A . 101 ASN CB 1 1
20 25590 1 1 101 ASN CG C 14.360 16.067 4.258 1.00 . A A . 101 ASN CG 1 1
20 25591 1 1 101 ASN H H 14.587 14.728 8.410 1.00 . A A . 101 ASN H 1 1
20 25592 1 1 101 ASN HA H 14.473 16.427 6.900 1.00 . A A . 101 ASN HA 1 1
20 25593 1 1 101 ASN HB2 H 15.016 14.425 5.430 1.00 . A A . 101 ASN HB2 1 1
20 25594 1 1 101 ASN HB3 H 13.307 14.384 5.008 1.00 . A A . 101 ASN HB3 1 1
20 25595 1 1 101 ASN HD21 H 15.213 14.708 3.083 1.00 . A A . 101 ASN HD21 1 1
20 25596 1 1 101 ASN HD22 H 15.129 16.309 2.441 1.00 . A A . 101 ASN HD22 1 1
20 25597 1 1 101 ASN N N 13.879 14.637 7.739 1.00 . A A . 101 ASN N 1 1
20 25598 1 1 101 ASN ND2 N 14.961 15.653 3.148 1.00 . A A . 101 ASN ND2 1 1
20 25599 1 1 101 ASN O O 12.062 17.192 7.341 1.00 . A A . 101 ASN O 1 1
20 25600 1 1 101 ASN OD1 O 14.009 17.234 4.428 1.00 . A A . 101 ASN OD1 1 1
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