NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617784 |
5msl   |
34082 | cing | 4-filtered-FRED | STAR | entry | full | 993 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5msl
# This FRED archive file contains, for PDB entry <5msl>:
#
# - 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_5msl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5msl
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8735.85
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 $Anti_sigma_F_factor_Fin A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Anti_sigma_F_factor_Fin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Anti sigma F factor Fin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QSMALHYYCRHCGVKVGSLESSMVSTDSLGFQHLTNEERNDMISYKENGDVHVLTICEDCQEALDRNPHYHEYHT
_Entity.Number_of_monomers 75
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 GLN . 1 1
2 SER . 1 1
3 MET . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 HIS . 1 1
7 TYR . 1 1
8 TYR . 1 1
9 CYS . 1 1
10 ARG . 1 1
11 HIS . 1 1
12 CYS . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 GLY . 1 1
18 SER . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 SER . 1 1
22 SER . 1 1
23 MET . 1 1
24 VAL . 1 1
25 SER . 1 1
26 THR . 1 1
27 ASP . 1 1
28 SER . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 GLN . 1 1
33 HIS . 1 1
34 LEU . 1 1
35 THR . 1 1
36 ASN . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 ARG . 1 1
40 ASN . 1 1
41 ASP . 1 1
42 MET . 1 1
43 ILE . 1 1
44 SER . 1 1
45 TYR . 1 1
46 LYS . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 HIS . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 THR . 1 1
56 ILE . 1 1
57 CYS . 1 1
58 GLU . 1 1
59 ASP . 1 1
60 CYS . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 ASP . 1 1
66 ARG . 1 1
67 ASN . 1 1
68 PRO . 1 1
69 HIS . 1 1
70 TYR . 1 1
71 HIS . 1 1
72 GLU . 1 1
73 TYR . 1 1
74 HIS . 1 1
75 THR . 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
GLN 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
HIS 6 6 1 1
TYR 7 7 1 1
TYR 8 8 1 1
CYS 9 9 1 1
ARG 10 10 1 1
HIS 11 11 1 1
CYS 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
MET 23 23 1 1
VAL 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
GLN 32 32 1 1
HIS 33 33 1 1
LEU 34 34 1 1
THR 35 35 1 1
ASN 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
ARG 39 39 1 1
ASN 40 40 1 1
ASP 41 41 1 1
MET 42 42 1 1
ILE 43 43 1 1
SER 44 44 1 1
TYR 45 45 1 1
LYS 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
HIS 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
THR 55 55 1 1
ILE 56 56 1 1
CYS 57 57 1 1
GLU 58 58 1 1
ASP 59 59 1 1
CYS 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
ASP 65 65 1 1
ARG 66 66 1 1
ASN 67 67 1 1
PRO 68 68 1 1
HIS 69 69 1 1
TYR 70 70 1 1
HIS 71 71 1 1
GLU 72 72 1 1
TYR 73 73 1 1
HIS 74 74 1 1
THR 75 75 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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524 1 . . . 1 1
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531 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 MET HA A 1 . HA 1 1
1 1 2 1 1 4 ALA H A 2 . HN 1 1
2 1 1 1 1 3 MET HB2 A 1 . HB1 1 1
2 1 2 1 1 4 ALA H A 2 . HN 1 1
3 1 1 1 1 3 MET HB3 A 1 . HB2 1 1
3 1 2 1 1 4 ALA H A 2 . HN 1 1
4 1 1 1 1 3 MET HG2 A 1 . HG1 1 1
4 1 2 1 1 4 ALA H A 2 . HN 1 1
5 1 1 1 1 4 ALA H A 2 . HN 1 1
5 1 2 1 1 4 ALA MB A 2 . HB1 1 1
6 1 1 1 1 4 ALA H A 2 . HN 1 1
6 1 2 1 1 5 LEU H A 3 . HN 1 1
7 1 1 1 1 4 ALA HA A 2 . HA 1 1
7 1 2 1 1 5 LEU H A 3 . HN 1 1
8 1 1 1 1 4 ALA HA A 2 . HA 1 1
8 1 2 1 1 5 LEU HG A 3 . HG 1 1
9 1 1 1 1 4 ALA MB A 2 . HB1 1 1
9 1 2 1 1 5 LEU H A 3 . HN 1 1
10 1 1 1 1 4 ALA MB A 2 . HB1 1 1
10 1 2 1 1 5 LEU HA A 3 . HA 1 1
11 1 1 1 1 4 ALA MB A 2 . HB1 1 1
11 1 2 1 1 5 LEU MD1 A 3 . HD11 1 1
12 1 1 1 1 4 ALA MB A 2 . HB1 1 1
12 1 2 1 1 5 LEU MD2 A 3 . HD21 1 1
13 1 1 1 1 5 LEU H A 3 . HN 1 1
13 1 2 1 1 5 LEU HA A 3 . HA 1 1
14 1 1 1 1 5 LEU H A 3 . HN 1 1
14 1 2 1 1 5 LEU HB2 A 3 . HB1 1 1
15 1 1 1 1 5 LEU H A 3 . HN 1 1
15 1 2 1 1 5 LEU HB3 A 3 . HB2 1 1
16 1 1 1 1 5 LEU H A 3 . HN 1 1
16 1 2 1 1 5 LEU MD1 A 3 . HD11 1 1
17 1 1 1 1 5 LEU H A 3 . HN 1 1
17 1 2 1 1 5 LEU MD2 A 3 . HD21 1 1
18 1 1 1 1 5 LEU H A 3 . HN 1 1
18 1 2 1 1 5 LEU HG A 3 . HG 1 1
19 1 1 1 1 5 LEU HA A 3 . HA 1 1
19 1 2 1 1 5 LEU MD1 A 3 . HD11 1 1
20 1 1 1 1 5 LEU HA A 3 . HA 1 1
20 1 2 1 1 5 LEU MD2 A 3 . HD21 1 1
21 1 1 1 1 5 LEU HA A 3 . HA 1 1
21 1 2 1 1 5 LEU HG A 3 . HG 1 1
22 1 1 1 1 5 LEU HA A 3 . HA 1 1
22 1 2 1 1 6 HIS H A 4 . HN 1 1
23 1 1 1 1 5 LEU HA A 3 . HA 1 1
23 1 2 1 1 51 VAL H A 49 . HN 1 1
24 1 1 1 1 5 LEU HA A 3 . HA 1 1
24 1 2 1 1 51 VAL HB A 49 . HB 1 1
25 1 1 1 1 5 LEU HA A 3 . HA 1 1
25 1 2 1 1 51 VAL MG1 A 49 . HG11 1 1
26 1 1 1 1 5 LEU HA A 3 . HA 1 1
26 1 2 1 1 51 VAL MG2 A 49 . HG21 1 1
27 1 1 1 1 5 LEU HA A 3 . HA 1 1
27 1 2 1 1 52 HIS H A 50 . HN 1 1
28 1 1 1 1 5 LEU HA A 3 . HA 1 1
28 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
29 1 1 1 1 5 LEU HB2 A 3 . HB1 1 1
29 1 2 1 1 5 LEU MD1 A 3 . HD11 1 1
30 1 1 1 1 5 LEU HB2 A 3 . HB1 1 1
30 1 2 1 1 5 LEU MD2 A 3 . HD21 1 1
31 1 1 1 1 5 LEU HB2 A 3 . HB1 1 1
31 1 2 1 1 5 LEU HG A 3 . HG 1 1
32 1 1 1 1 5 LEU HB2 A 3 . HB1 1 1
32 1 2 1 1 6 HIS H A 4 . HN 1 1
33 1 1 1 1 5 LEU HB2 A 3 . HB1 1 1
33 1 2 1 1 7 TYR QD A 5 . HD1 1 1
34 1 1 1 1 5 LEU HB2 A 3 . HB1 1 1
34 1 2 1 1 7 TYR QE A 5 . HE1 1 1
35 1 1 1 1 5 LEU HB2 A 3 . HB1 1 1
35 1 2 1 1 51 VAL HA A 49 . HA 1 1
36 1 1 1 1 5 LEU HB2 A 3 . HB1 1 1
36 1 2 1 1 51 VAL MG2 A 49 . HG21 1 1
37 1 1 1 1 5 LEU HB2 A 3 . HB1 1 1
37 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
38 1 1 1 1 5 LEU HB3 A 3 . HB2 1 1
38 1 2 1 1 5 LEU MD1 A 3 . HD11 1 1
39 1 1 1 1 5 LEU HB3 A 3 . HB2 1 1
39 1 2 1 1 5 LEU MD2 A 3 . HD21 1 1
40 1 1 1 1 5 LEU HB3 A 3 . HB2 1 1
40 1 2 1 1 6 HIS H A 4 . HN 1 1
41 1 1 1 1 5 LEU HB3 A 3 . HB2 1 1
41 1 2 1 1 7 TYR QD A 5 . HD1 1 1
42 1 1 1 1 5 LEU HB3 A 3 . HB2 1 1
42 1 2 1 1 7 TYR QE A 5 . HE1 1 1
43 1 1 1 1 5 LEU MD1 A 3 . HD11 1 1
43 1 2 1 1 5 LEU HG A 3 . HG 1 1
44 1 1 1 1 5 LEU MD1 A 3 . HD11 1 1
44 1 2 1 1 6 HIS H A 4 . HN 1 1
45 1 1 1 1 5 LEU MD1 A 3 . HD11 1 1
45 1 2 1 1 7 TYR QE A 5 . HE1 1 1
46 1 1 1 1 5 LEU MD1 A 3 . HD11 1 1
46 1 2 1 1 51 VAL HB A 49 . HB 1 1
47 1 1 1 1 5 LEU MD2 A 3 . HD21 1 1
47 1 2 1 1 5 LEU HG A 3 . HG 1 1
48 1 1 1 1 5 LEU MD2 A 3 . HD21 1 1
48 1 2 1 1 6 HIS H A 4 . HN 1 1
49 1 1 1 1 5 LEU MD2 A 3 . HD21 1 1
49 1 2 1 1 7 TYR QD A 5 . HD1 1 1
50 1 1 1 1 5 LEU MD2 A 3 . HD21 1 1
50 1 2 1 1 7 TYR QE A 5 . HE1 1 1
51 1 1 1 1 5 LEU MD2 A 3 . HD21 1 1
51 1 2 1 1 51 VAL HA A 49 . HA 1 1
52 1 1 1 1 5 LEU MD2 A 3 . HD21 1 1
52 1 2 1 1 51 VAL HB A 49 . HB 1 1
53 1 1 1 1 5 LEU HG A 3 . HG 1 1
53 1 2 1 1 51 VAL MG1 A 49 . HG11 1 1
54 1 1 1 1 6 HIS H A 4 . HN 1 1
54 1 2 1 1 6 HIS HB2 A 4 . HB1 1 1
55 1 1 1 1 6 HIS H A 4 . HN 1 1
55 1 2 1 1 6 HIS HB3 A 4 . HB2 1 1
56 1 1 1 1 6 HIS H A 4 . HN 1 1
56 1 2 1 1 7 TYR QD A 5 . HD1 1 1
57 1 1 1 1 6 HIS H A 4 . HN 1 1
57 1 2 1 1 8 TYR QD A 6 . HD1 1 1
58 1 1 1 1 6 HIS H A 4 . HN 1 1
58 1 2 1 1 8 TYR QE A 6 . HE1 1 1
59 1 1 1 1 6 HIS H A 4 . HN 1 1
59 1 2 1 1 51 VAL MG1 A 49 . HG11 1 1
60 1 1 1 1 6 HIS H A 4 . HN 1 1
60 1 2 1 1 51 VAL MG2 A 49 . HG21 1 1
61 1 1 1 1 6 HIS H A 4 . HN 1 1
61 1 2 1 1 52 HIS HA A 50 . HA 1 1
62 1 1 1 1 6 HIS H A 4 . HN 1 1
62 1 2 1 1 53 VAL H A 51 . HN 1 1
63 1 1 1 1 6 HIS H A 4 . HN 1 1
63 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
64 1 1 1 1 6 HIS H A 4 . HN 1 1
64 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
65 1 1 1 1 6 HIS HA A 4 . HA 1 1
65 1 2 1 1 6 HIS HD2 A 4 . HD2 1 1
66 1 1 1 1 6 HIS HA A 4 . HA 1 1
66 1 2 1 1 7 TYR H A 5 . HN 1 1
67 1 1 1 1 6 HIS HA A 4 . HA 1 1
67 1 2 1 1 7 TYR QD A 5 . HD1 1 1
68 1 1 1 1 6 HIS HB2 A 4 . HB1 1 1
68 1 2 1 1 6 HIS HD2 A 4 . HD2 1 1
69 1 1 1 1 6 HIS HB2 A 4 . HB1 1 1
69 1 2 1 1 7 TYR H A 5 . HN 1 1
70 1 1 1 1 6 HIS HB2 A 4 . HB1 1 1
70 1 2 1 1 8 TYR QD A 6 . HD1 1 1
71 1 1 1 1 6 HIS HB2 A 4 . HB1 1 1
71 1 2 1 1 8 TYR QE A 6 . HE1 1 1
72 1 1 1 1 6 HIS HB2 A 4 . HB1 1 1
72 1 2 1 1 53 VAL H A 51 . HN 1 1
73 1 1 1 1 6 HIS HB3 A 4 . HB2 1 1
73 1 2 1 1 6 HIS HD2 A 4 . HD2 1 1
74 1 1 1 1 6 HIS HB3 A 4 . HB2 1 1
74 1 2 1 1 7 TYR H A 5 . HN 1 1
75 1 1 1 1 6 HIS HB3 A 4 . HB2 1 1
75 1 2 1 1 8 TYR QD A 6 . HD1 1 1
76 1 1 1 1 6 HIS HB3 A 4 . HB2 1 1
76 1 2 1 1 8 TYR QE A 6 . HE1 1 1
77 1 1 1 1 6 HIS HB3 A 4 . HB2 1 1
77 1 2 1 1 52 HIS H A 50 . HN 1 1
78 1 1 1 1 7 TYR H A 5 . HN 1 1
78 1 2 1 1 7 TYR HB2 A 5 . HB1 1 1
79 1 1 1 1 7 TYR H A 5 . HN 1 1
79 1 2 1 1 7 TYR HB3 A 5 . HB2 1 1
80 1 1 1 1 7 TYR H A 5 . HN 1 1
80 1 2 1 1 7 TYR QD A 5 . HD1 1 1
81 1 1 1 1 7 TYR H A 5 . HN 1 1
81 1 2 1 1 8 TYR HA A 6 . HA 1 1
82 1 1 1 1 7 TYR H A 5 . HN 1 1
82 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
83 1 1 1 1 7 TYR H A 5 . HN 1 1
83 1 2 1 1 17 GLY H A 15 . HN 1 1
84 1 1 1 1 7 TYR H A 5 . HN 1 1
84 1 2 1 1 55 THR MG A 53 . HG21 1 1
85 1 1 1 1 7 TYR HA A 5 . HA 1 1
85 1 2 1 1 7 TYR QD A 5 . HD1 1 1
86 1 1 1 1 7 TYR HA A 5 . HA 1 1
86 1 2 1 1 8 TYR H A 6 . HN 1 1
87 1 1 1 1 7 TYR HA A 5 . HA 1 1
87 1 2 1 1 8 TYR QD A 6 . HD1 1 1
88 1 1 1 1 7 TYR HA A 5 . HA 1 1
88 1 2 1 1 8 TYR QE A 6 . HE1 1 1
89 1 1 1 1 7 TYR HA A 5 . HA 1 1
89 1 2 1 1 53 VAL H A 51 . HN 1 1
90 1 1 1 1 7 TYR HA A 5 . HA 1 1
90 1 2 1 1 53 VAL HB A 51 . HB 1 1
91 1 1 1 1 7 TYR HA A 5 . HA 1 1
91 1 2 1 1 55 THR H A 53 . HN 1 1
92 1 1 1 1 7 TYR HA A 5 . HA 1 1
92 1 2 1 1 55 THR MG A 53 . HG21 1 1
93 1 1 1 1 7 TYR HB2 A 5 . HB1 1 1
93 1 2 1 1 7 TYR QD A 5 . HD1 1 1
94 1 1 1 1 7 TYR HB2 A 5 . HB1 1 1
94 1 2 1 1 7 TYR QE A 5 . HE1 1 1
95 1 1 1 1 7 TYR HB2 A 5 . HB1 1 1
95 1 2 1 1 16 VAL MG1 A 14 . HG11 1 1
96 1 1 1 1 7 TYR HB2 A 5 . HB1 1 1
96 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
97 1 1 1 1 7 TYR HB2 A 5 . HB1 1 1
97 1 2 1 1 55 THR MG A 53 . HG21 1 1
98 1 1 1 1 7 TYR HB3 A 5 . HB2 1 1
98 1 2 1 1 7 TYR QD A 5 . HD1 1 1
99 1 1 1 1 7 TYR HB3 A 5 . HB2 1 1
99 1 2 1 1 8 TYR H A 6 . HN 1 1
100 1 1 1 1 7 TYR HB3 A 5 . HB2 1 1
100 1 2 1 1 16 VAL H A 14 . HN 1 1
101 1 1 1 1 7 TYR HB3 A 5 . HB2 1 1
101 1 2 1 1 16 VAL HB A 14 . HB 1 1
102 1 1 1 1 7 TYR HB3 A 5 . HB2 1 1
102 1 2 1 1 16 VAL MG1 A 14 . HG11 1 1
103 1 1 1 1 7 TYR HB3 A 5 . HB2 1 1
103 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
104 1 1 1 1 7 TYR HB3 A 5 . HB2 1 1
104 1 2 1 1 55 THR H A 53 . HN 1 1
105 1 1 1 1 7 TYR HB3 A 5 . HB2 1 1
105 1 2 1 1 55 THR MG A 53 . HG21 1 1
106 1 1 1 1 7 TYR QD A 5 . HD1 1 1
106 1 2 1 1 16 VAL MG1 A 14 . HG11 1 1
107 1 1 1 1 7 TYR QD A 5 . HD1 1 1
107 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
108 1 1 1 1 7 TYR QD A 5 . HD1 1 1
108 1 2 1 1 53 VAL H A 51 . HN 1 1
109 1 1 1 1 7 TYR QD A 5 . HD1 1 1
109 1 2 1 1 53 VAL HB A 51 . HB 1 1
110 1 1 1 1 7 TYR QD A 5 . HD1 1 1
110 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
111 1 1 1 1 7 TYR QD A 5 . HD1 1 1
111 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
112 1 1 1 1 7 TYR QD A 5 . HD1 1 1
112 1 2 1 1 55 THR HB A 53 . HB 1 1
113 1 1 1 1 7 TYR QD A 5 . HD1 1 1
113 1 2 1 1 55 THR MG A 53 . HG21 1 1
114 1 1 1 1 7 TYR QE A 5 . HE1 1 1
114 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
115 1 1 1 1 7 TYR QE A 5 . HE1 1 1
115 1 2 1 1 51 VAL HB A 49 . HB 1 1
116 1 1 1 1 7 TYR QE A 5 . HE1 1 1
116 1 2 1 1 53 VAL HB A 51 . HB 1 1
117 1 1 1 1 7 TYR QE A 5 . HE1 1 1
117 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
118 1 1 1 1 7 TYR QE A 5 . HE1 1 1
118 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
119 1 1 1 1 7 TYR QE A 5 . HE1 1 1
119 1 2 1 1 55 THR MG A 53 . HG21 1 1
120 1 1 1 1 8 TYR H A 6 . HN 1 1
120 1 2 1 1 8 TYR HB2 A 6 . HB1 1 1
121 1 1 1 1 8 TYR H A 6 . HN 1 1
121 1 2 1 1 8 TYR HB3 A 6 . HB2 1 1
122 1 1 1 1 8 TYR H A 6 . HN 1 1
122 1 2 1 1 8 TYR QD A 6 . HD1 1 1
123 1 1 1 1 8 TYR H A 6 . HN 1 1
123 1 2 1 1 9 CYS H A 7 . HN 1 1
124 1 1 1 1 8 TYR H A 6 . HN 1 1
124 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
125 1 1 1 1 8 TYR H A 6 . HN 1 1
125 1 2 1 1 53 VAL HB A 51 . HB 1 1
126 1 1 1 1 8 TYR H A 6 . HN 1 1
126 1 2 1 1 54 LEU HA A 52 . HA 1 1
127 1 1 1 1 8 TYR H A 6 . HN 1 1
127 1 2 1 1 55 THR MG A 53 . HG21 1 1
128 1 1 1 1 8 TYR HA A 6 . HA 1 1
128 1 2 1 1 8 TYR QD A 6 . HD1 1 1
129 1 1 1 1 8 TYR HA A 6 . HA 1 1
129 1 2 1 1 9 CYS H A 7 . HN 1 1
130 1 1 1 1 8 TYR HA A 6 . HA 1 1
130 1 2 1 1 15 LYS HA A 13 . HA 1 1
131 1 1 1 1 8 TYR HA A 6 . HA 1 1
131 1 2 1 1 16 VAL H A 14 . HN 1 1
132 1 1 1 1 8 TYR HA A 6 . HA 1 1
132 1 2 1 1 55 THR MG A 53 . HG21 1 1
133 1 1 1 1 8 TYR HB2 A 6 . HB1 1 1
133 1 2 1 1 8 TYR QD A 6 . HD1 1 1
134 1 1 1 1 8 TYR HB2 A 6 . HB1 1 1
134 1 2 1 1 9 CYS H A 7 . HN 1 1
135 1 1 1 1 8 TYR HB3 A 6 . HB2 1 1
135 1 2 1 1 8 TYR QD A 6 . HD1 1 1
136 1 1 1 1 8 TYR HB3 A 6 . HB2 1 1
136 1 2 1 1 9 CYS H A 7 . HN 1 1
137 1 1 1 1 8 TYR HB3 A 6 . HB2 1 1
137 1 2 1 1 54 LEU MD2 A 52 . HD21 1 1
138 1 1 1 1 8 TYR QD A 6 . HD1 1 1
138 1 2 1 1 9 CYS H A 7 . HN 1 1
139 1 1 1 1 8 TYR QD A 6 . HD1 1 1
139 1 2 1 1 14 VAL H A 12 . HN 1 1
140 1 1 1 1 8 TYR QD A 6 . HD1 1 1
140 1 2 1 1 14 VAL MG1 A 12 . HG11 1 1
141 1 1 1 1 8 TYR QD A 6 . HD1 1 1
141 1 2 1 1 15 LYS H A 13 . HN 1 1
142 1 1 1 1 8 TYR QD A 6 . HD1 1 1
142 1 2 1 1 15 LYS HA A 13 . HA 1 1
143 1 1 1 1 8 TYR QD A 6 . HD1 1 1
143 1 2 1 1 15 LYS HB2 A 13 . HB1 1 1
144 1 1 1 1 8 TYR QD A 6 . HD1 1 1
144 1 2 1 1 15 LYS HB3 A 13 . HB2 1 1
145 1 1 1 1 8 TYR QD A 6 . HD1 1 1
145 1 2 1 1 15 LYS HG2 A 13 . HG1 1 1
146 1 1 1 1 8 TYR QD A 6 . HD1 1 1
146 1 2 1 1 15 LYS HG3 A 13 . HG2 1 1
147 1 1 1 1 8 TYR QD A 6 . HD1 1 1
147 1 2 1 1 16 VAL H A 14 . HN 1 1
148 1 1 1 1 8 TYR QE A 6 . HE1 1 1
148 1 2 1 1 15 LYS HA A 13 . HA 1 1
149 1 1 1 1 8 TYR QE A 6 . HE1 1 1
149 1 2 1 1 15 LYS HB2 A 13 . HB1 1 1
150 1 1 1 1 8 TYR QE A 6 . HE1 1 1
150 1 2 1 1 15 LYS HB3 A 13 . HB2 1 1
151 1 1 1 1 8 TYR QE A 6 . HE1 1 1
151 1 2 1 1 15 LYS HG2 A 13 . HG1 1 1
152 1 1 1 1 8 TYR QE A 6 . HE1 1 1
152 1 2 1 1 15 LYS HG3 A 13 . HG2 1 1
153 1 1 1 1 9 CYS H A 7 . HN 1 1
153 1 2 1 1 9 CYS HB2 A 7 . HB2 1 1
154 1 1 1 1 9 CYS H A 7 . HN 1 1
154 1 2 1 1 9 CYS HB3 A 7 . HB1 1 1
155 1 1 1 1 9 CYS H A 7 . HN 1 1
155 1 2 1 1 10 ARG H A 8 . HN 1 1
156 1 1 1 1 9 CYS H A 7 . HN 1 1
156 1 2 1 1 12 CYS H A 10 . HN 1 1
157 1 1 1 1 9 CYS H A 7 . HN 1 1
157 1 2 1 1 14 VAL H A 12 . HN 1 1
158 1 1 1 1 9 CYS H A 7 . HN 1 1
158 1 2 1 1 14 VAL MG1 A 12 . HG11 1 1
159 1 1 1 1 9 CYS H A 7 . HN 1 1
159 1 2 1 1 14 VAL MG2 A 12 . HG21 1 1
160 1 1 1 1 9 CYS H A 7 . HN 1 1
160 1 2 1 1 15 LYS HA A 13 . HA 1 1
161 1 1 1 1 9 CYS H A 7 . HN 1 1
161 1 2 1 1 16 VAL H A 14 . HN 1 1
162 1 1 1 1 9 CYS H A 7 . HN 1 1
162 1 2 1 1 16 VAL MG1 A 14 . HG11 1 1
163 1 1 1 1 9 CYS H A 7 . HN 1 1
163 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
164 1 1 1 1 9 CYS HA A 7 . HA 1 1
164 1 2 1 1 10 ARG H A 8 . HN 1 1
165 1 1 1 1 9 CYS HA A 7 . HA 1 1
165 1 2 1 1 11 HIS H A 9 . HN 1 1
166 1 1 1 1 9 CYS HA A 7 . HA 1 1
166 1 2 1 1 14 VAL MG1 A 12 . HG11 1 1
167 1 1 1 1 9 CYS HA A 7 . HA 1 1
167 1 2 1 1 14 VAL MG2 A 12 . HG21 1 1
168 1 1 1 1 9 CYS HA A 7 . HA 1 1
168 1 2 1 1 16 VAL MG1 A 14 . HG11 1 1
169 1 1 1 1 9 CYS HA A 7 . HA 1 1
169 1 2 1 1 55 THR H A 53 . HN 1 1
170 1 1 1 1 9 CYS HA A 7 . HA 1 1
170 1 2 1 1 56 ILE H A 54 . HN 1 1
171 1 1 1 1 9 CYS HA A 7 . HA 1 1
171 1 2 1 1 56 ILE HA A 54 . HA 1 1
172 1 1 1 1 9 CYS HA A 7 . HA 1 1
172 1 2 1 1 57 CYS H A 55 . HN 1 1
173 1 1 1 1 9 CYS HB2 A 7 . HB2 1 1
173 1 2 1 1 12 CYS H A 10 . HN 1 1
174 1 1 1 1 9 CYS HB2 A 7 . HB2 1 1
174 1 2 1 1 13 GLY H A 11 . HN 1 1
175 1 1 1 1 9 CYS HB2 A 7 . HB2 1 1
175 1 2 1 1 14 VAL H A 12 . HN 1 1
176 1 1 1 1 9 CYS HB2 A 7 . HB2 1 1
176 1 2 1 1 14 VAL MG1 A 12 . HG11 1 1
177 1 1 1 1 9 CYS HB2 A 7 . HB2 1 1
177 1 2 1 1 14 VAL MG2 A 12 . HG21 1 1
178 1 1 1 1 9 CYS HB2 A 7 . HB2 1 1
178 1 2 1 1 16 VAL MG1 A 14 . HG11 1 1
179 1 1 1 1 9 CYS HB2 A 7 . HB2 1 1
179 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
180 1 1 1 1 9 CYS HB3 A 7 . HB1 1 1
180 1 2 1 1 10 ARG H A 8 . HN 1 1
181 1 1 1 1 9 CYS HB3 A 7 . HB1 1 1
181 1 2 1 1 11 HIS H A 9 . HN 1 1
182 1 1 1 1 9 CYS HB3 A 7 . HB1 1 1
182 1 2 1 1 12 CYS H A 10 . HN 1 1
183 1 1 1 1 9 CYS HB3 A 7 . HB1 1 1
183 1 2 1 1 13 GLY H A 11 . HN 1 1
184 1 1 1 1 9 CYS HB3 A 7 . HB1 1 1
184 1 2 1 1 14 VAL H A 12 . HN 1 1
185 1 1 1 1 9 CYS HB3 A 7 . HB1 1 1
185 1 2 1 1 14 VAL HA A 12 . HA 1 1
186 1 1 1 1 9 CYS HB3 A 7 . HB1 1 1
186 1 2 1 1 14 VAL MG1 A 12 . HG11 1 1
187 1 1 1 1 10 ARG H A 8 . HN 1 1
187 1 2 1 1 10 ARG HB2 A 8 . HB1 1 1
188 1 1 1 1 10 ARG H A 8 . HN 1 1
188 1 2 1 1 10 ARG HB3 A 8 . HB2 1 1
189 1 1 1 1 10 ARG H A 8 . HN 1 1
189 1 2 1 1 10 ARG HD3 A 8 . HD2 1 1
190 1 1 1 1 10 ARG H A 8 . HN 1 1
190 1 2 1 1 10 ARG HG2 A 8 . HG1 1 1
191 1 1 1 1 10 ARG H A 8 . HN 1 1
191 1 2 1 1 10 ARG HG3 A 8 . HG2 1 1
192 1 1 1 1 10 ARG H A 8 . HN 1 1
192 1 2 1 1 11 HIS H A 9 . HN 1 1
193 1 1 1 1 10 ARG H A 8 . HN 1 1
193 1 2 1 1 54 LEU HA A 52 . HA 1 1
194 1 1 1 1 10 ARG H A 8 . HN 1 1
194 1 2 1 1 54 LEU MD2 A 52 . HD21 1 1
195 1 1 1 1 10 ARG H A 8 . HN 1 1
195 1 2 1 1 55 THR H A 53 . HN 1 1
196 1 1 1 1 10 ARG H A 8 . HN 1 1
196 1 2 1 1 55 THR MG A 53 . HG21 1 1
197 1 1 1 1 10 ARG H A 8 . HN 1 1
197 1 2 1 1 56 ILE HA A 54 . HA 1 1
198 1 1 1 1 10 ARG H A 8 . HN 1 1
198 1 2 1 1 57 CYS H A 55 . HN 1 1
199 1 1 1 1 10 ARG HA A 8 . HA 1 1
199 1 2 1 1 10 ARG HB2 A 8 . HB1 1 1
200 1 1 1 1 10 ARG HA A 8 . HA 1 1
200 1 2 1 1 10 ARG HB3 A 8 . HB2 1 1
201 1 1 1 1 10 ARG HA A 8 . HA 1 1
201 1 2 1 1 10 ARG HD3 A 8 . HD2 1 1
202 1 1 1 1 10 ARG HA A 8 . HA 1 1
202 1 2 1 1 11 HIS H A 9 . HN 1 1
203 1 1 1 1 10 ARG HA A 8 . HA 1 1
203 1 2 1 1 12 CYS H A 10 . HN 1 1
204 1 1 1 1 10 ARG HA A 8 . HA 1 1
204 1 2 1 1 54 LEU HB3 A 52 . HB2 1 1
205 1 1 1 1 10 ARG HB2 A 8 . HB1 1 1
205 1 2 1 1 10 ARG HD3 A 8 . HD2 1 1
206 1 1 1 1 10 ARG HB2 A 8 . HB1 1 1
206 1 2 1 1 10 ARG HE A 8 . HE 1 1
207 1 1 1 1 10 ARG HB2 A 8 . HB1 1 1
207 1 2 1 1 11 HIS H A 9 . HN 1 1
208 1 1 1 1 10 ARG HB3 A 8 . HB2 1 1
208 1 2 1 1 10 ARG HD3 A 8 . HD2 1 1
209 1 1 1 1 10 ARG HB3 A 8 . HB2 1 1
209 1 2 1 1 11 HIS H A 9 . HN 1 1
210 1 1 1 1 10 ARG HD3 A 8 . HD2 1 1
210 1 2 1 1 56 ILE HG12 A 54 . HG11 1 1
211 1 1 1 1 10 ARG HE A 8 . HE 1 1
211 1 2 1 1 10 ARG HG2 A 8 . HG1 1 1
212 1 1 1 1 10 ARG HE A 8 . HE 1 1
212 1 2 1 1 10 ARG HG3 A 8 . HG2 1 1
213 1 1 1 1 10 ARG HE A 8 . HE 1 1
213 1 2 1 1 11 HIS H A 9 . HN 1 1
214 1 1 1 1 10 ARG HE A 8 . HE 1 1
214 1 2 1 1 11 HIS HB2 A 9 . HB1 1 1
215 1 1 1 1 10 ARG HE A 8 . HE 1 1
215 1 2 1 1 11 HIS HB3 A 9 . HB2 1 1
216 1 1 1 1 10 ARG HE A 8 . HE 1 1
216 1 2 1 1 56 ILE HB A 54 . HB 1 1
217 1 1 1 1 10 ARG HE A 8 . HE 1 1
217 1 2 1 1 56 ILE MD A 54 . HD11 1 1
218 1 1 1 1 10 ARG HE A 8 . HE 1 1
218 1 2 1 1 56 ILE HG12 A 54 . HG11 1 1
219 1 1 1 1 10 ARG HE A 8 . HE 1 1
219 1 2 1 1 56 ILE HG13 A 54 . HG12 1 1
220 1 1 1 1 10 ARG HE A 8 . HE 1 1
220 1 2 1 1 56 ILE MG A 54 . HG21 1 1
221 1 1 1 1 10 ARG HE A 8 . HE 1 1
221 1 2 1 1 60 CYS HB2 A 58 . HB1 1 1
222 1 1 1 1 10 ARG HE A 8 . HE 1 1
222 1 2 1 1 64 LEU MD1 A 62 . HD11 1 1
223 1 1 1 1 10 ARG HE A 8 . HE 1 1
223 1 2 1 1 64 LEU MD2 A 62 . HD21 1 1
224 1 1 1 1 10 ARG HG2 A 8 . HG1 1 1
224 1 2 1 1 11 HIS H A 9 . HN 1 1
225 1 1 1 1 10 ARG HG3 A 8 . HG2 1 1
225 1 2 1 1 11 HIS H A 9 . HN 1 1
226 1 1 1 1 11 HIS H A 9 . HN 1 1
226 1 2 1 1 11 HIS HB2 A 9 . HB1 1 1
227 1 1 1 1 11 HIS H A 9 . HN 1 1
227 1 2 1 1 11 HIS HB3 A 9 . HB2 1 1
228 1 1 1 1 11 HIS H A 9 . HN 1 1
228 1 2 1 1 12 CYS H A 10 . HN 1 1
229 1 1 1 1 11 HIS H A 9 . HN 1 1
229 1 2 1 1 13 GLY H A 11 . HN 1 1
230 1 1 1 1 11 HIS HB2 A 9 . HB1 1 1
230 1 2 1 1 12 CYS H A 10 . HN 1 1
231 1 1 1 1 11 HIS HB3 A 9 . HB2 1 1
231 1 2 1 1 12 CYS H A 10 . HN 1 1
232 1 1 1 1 12 CYS H A 10 . HN 1 1
232 1 2 1 1 12 CYS HB2 A 10 . HB1 1 1
233 1 1 1 1 12 CYS H A 10 . HN 1 1
233 1 2 1 1 12 CYS HB3 A 10 . HB2 1 1
234 1 1 1 1 12 CYS H A 10 . HN 1 1
234 1 2 1 1 13 GLY H A 11 . HN 1 1
235 1 1 1 1 12 CYS H A 10 . HN 1 1
235 1 2 1 1 13 GLY HA2 A 11 . HA1 1 1
236 1 1 1 1 12 CYS H A 10 . HN 1 1
236 1 2 1 1 13 GLY HA3 A 11 . HA2 1 1
237 1 1 1 1 12 CYS HA A 10 . HA 1 1
237 1 2 1 1 12 CYS HB2 A 10 . HB1 1 1
238 1 1 1 1 12 CYS HA A 10 . HA 1 1
238 1 2 1 1 13 GLY H A 11 . HN 1 1
239 1 1 1 1 12 CYS HB2 A 10 . HB1 1 1
239 1 2 1 1 14 VAL H A 12 . HN 1 1
240 1 1 1 1 12 CYS HB3 A 10 . HB2 1 1
240 1 2 1 1 14 VAL H A 12 . HN 1 1
241 1 1 1 1 13 GLY H A 11 . HN 1 1
241 1 2 1 1 13 GLY HA2 A 11 . HA1 1 1
242 1 1 1 1 13 GLY H A 11 . HN 1 1
242 1 2 1 1 14 VAL H A 12 . HN 1 1
243 1 1 1 1 13 GLY HA2 A 11 . HA1 1 1
243 1 2 1 1 14 VAL H A 12 . HN 1 1
244 1 1 1 1 13 GLY HA3 A 11 . HA2 1 1
244 1 2 1 1 14 VAL H A 12 . HN 1 1
245 1 1 1 1 14 VAL H A 12 . HN 1 1
245 1 2 1 1 14 VAL HA A 12 . HA 1 1
246 1 1 1 1 14 VAL H A 12 . HN 1 1
246 1 2 1 1 14 VAL HB A 12 . HB 1 1
247 1 1 1 1 14 VAL H A 12 . HN 1 1
247 1 2 1 1 14 VAL MG1 A 12 . HG11 1 1
248 1 1 1 1 14 VAL H A 12 . HN 1 1
248 1 2 1 1 14 VAL MG2 A 12 . HG21 1 1
249 1 1 1 1 14 VAL HA A 12 . HA 1 1
249 1 2 1 1 14 VAL HB A 12 . HB 1 1
250 1 1 1 1 14 VAL HA A 12 . HA 1 1
250 1 2 1 1 14 VAL MG1 A 12 . HG11 1 1
251 1 1 1 1 14 VAL HA A 12 . HA 1 1
251 1 2 1 1 14 VAL MG2 A 12 . HG21 1 1
252 1 1 1 1 14 VAL HA A 12 . HA 1 1
252 1 2 1 1 15 LYS H A 13 . HN 1 1
253 1 1 1 1 14 VAL HB A 12 . HB 1 1
253 1 2 1 1 15 LYS H A 13 . HN 1 1
254 1 1 1 1 14 VAL MG1 A 12 . HG11 1 1
254 1 2 1 1 14 VAL MG2 A 12 . HG21 1 1
255 1 1 1 1 14 VAL MG1 A 12 . HG11 1 1
255 1 2 1 1 15 LYS HA A 13 . HA 1 1
256 1 1 1 1 14 VAL MG1 A 12 . HG11 1 1
256 1 2 1 1 16 VAL HA A 14 . HA 1 1
257 1 1 1 1 14 VAL MG1 A 12 . HG11 1 1
257 1 2 1 1 16 VAL MG1 A 14 . HG11 1 1
258 1 1 1 1 14 VAL MG2 A 12 . HG21 1 1
258 1 2 1 1 16 VAL HA A 14 . HA 1 1
259 1 1 1 1 14 VAL MG2 A 12 . HG21 1 1
259 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
260 1 1 1 1 14 VAL MG2 A 12 . HG21 1 1
260 1 2 1 1 57 CYS HB2 A 55 . HB1 1 1
261 1 1 1 1 14 VAL MG2 A 12 . HG21 1 1
261 1 2 1 1 58 GLU H A 56 . HN 1 1
262 1 1 1 1 15 LYS H A 13 . HN 1 1
262 1 2 1 1 15 LYS HA A 13 . HA 1 1
263 1 1 1 1 15 LYS H A 13 . HN 1 1
263 1 2 1 1 15 LYS HB2 A 13 . HB1 1 1
264 1 1 1 1 15 LYS H A 13 . HN 1 1
264 1 2 1 1 15 LYS HB3 A 13 . HB2 1 1
265 1 1 1 1 15 LYS H A 13 . HN 1 1
265 1 2 1 1 15 LYS HG2 A 13 . HG1 1 1
266 1 1 1 1 15 LYS H A 13 . HN 1 1
266 1 2 1 1 15 LYS HG3 A 13 . HG2 1 1
267 1 1 1 1 15 LYS H A 13 . HN 1 1
267 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
268 1 1 1 1 15 LYS HA A 13 . HA 1 1
268 1 2 1 1 15 LYS HG2 A 13 . HG1 1 1
269 1 1 1 1 15 LYS HA A 13 . HA 1 1
269 1 2 1 1 15 LYS HG3 A 13 . HG2 1 1
270 1 1 1 1 15 LYS HA A 13 . HA 1 1
270 1 2 1 1 16 VAL H A 14 . HN 1 1
271 1 1 1 1 15 LYS HA A 13 . HA 1 1
271 1 2 1 1 16 VAL MG1 A 14 . HG11 1 1
272 1 1 1 1 15 LYS HA A 13 . HA 1 1
272 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
273 1 1 1 1 15 LYS HB2 A 13 . HB1 1 1
273 1 2 1 1 15 LYS HG2 A 13 . HG1 1 1
274 1 1 1 1 15 LYS HB2 A 13 . HB1 1 1
274 1 2 1 1 15 LYS HG3 A 13 . HG2 1 1
275 1 1 1 1 15 LYS HB2 A 13 . HB1 1 1
275 1 2 1 1 16 VAL H A 14 . HN 1 1
276 1 1 1 1 15 LYS HB3 A 13 . HB2 1 1
276 1 2 1 1 15 LYS HG2 A 13 . HG1 1 1
277 1 1 1 1 15 LYS HD3 A 13 . HD2 1 1
277 1 2 1 1 15 LYS HG2 A 13 . HG1 1 1
278 1 1 1 1 16 VAL H A 14 . HN 1 1
278 1 2 1 1 16 VAL HB A 14 . HB 1 1
279 1 1 1 1 16 VAL H A 14 . HN 1 1
279 1 2 1 1 16 VAL MG1 A 14 . HG11 1 1
280 1 1 1 1 16 VAL H A 14 . HN 1 1
280 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
281 1 1 1 1 16 VAL H A 14 . HN 1 1
281 1 2 1 1 17 GLY H A 15 . HN 1 1
282 1 1 1 1 16 VAL HA A 14 . HA 1 1
282 1 2 1 1 16 VAL HB A 14 . HB 1 1
283 1 1 1 1 16 VAL HA A 14 . HA 1 1
283 1 2 1 1 16 VAL MG1 A 14 . HG11 1 1
284 1 1 1 1 16 VAL HA A 14 . HA 1 1
284 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
285 1 1 1 1 16 VAL HA A 14 . HA 1 1
285 1 2 1 1 17 GLY H A 15 . HN 1 1
286 1 1 1 1 16 VAL HA A 14 . HA 1 1
286 1 2 1 1 18 SER H A 16 . HN 1 1
287 1 1 1 1 16 VAL HB A 14 . HB 1 1
287 1 2 1 1 16 VAL MG1 A 14 . HG11 1 1
288 1 1 1 1 16 VAL HB A 14 . HB 1 1
288 1 2 1 1 17 GLY H A 15 . HN 1 1
289 1 1 1 1 16 VAL HB A 14 . HB 1 1
289 1 2 1 1 55 THR MG A 53 . HG21 1 1
290 1 1 1 1 16 VAL MG1 A 14 . HG11 1 1
290 1 2 1 1 16 VAL MG2 A 14 . HG21 1 1
291 1 1 1 1 16 VAL MG1 A 14 . HG11 1 1
291 1 2 1 1 17 GLY H A 15 . HN 1 1
292 1 1 1 1 16 VAL MG1 A 14 . HG11 1 1
292 1 2 1 1 57 CYS H A 55 . HN 1 1
293 1 1 1 1 16 VAL MG1 A 14 . HG11 1 1
293 1 2 1 1 57 CYS HB2 A 55 . HB1 1 1
294 1 1 1 1 16 VAL MG1 A 14 . HG11 1 1
294 1 2 1 1 57 CYS HB3 A 55 . HB2 1 1
295 1 1 1 1 16 VAL MG1 A 14 . HG11 1 1
295 1 2 1 1 58 GLU H A 56 . HN 1 1
296 1 1 1 1 16 VAL MG2 A 14 . HG21 1 1
296 1 2 1 1 17 GLY H A 15 . HN 1 1
297 1 1 1 1 16 VAL MG2 A 14 . HG21 1 1
297 1 2 1 1 55 THR MG A 53 . HG21 1 1
298 1 1 1 1 16 VAL MG2 A 14 . HG21 1 1
298 1 2 1 1 57 CYS H A 55 . HN 1 1
299 1 1 1 1 16 VAL MG2 A 14 . HG21 1 1
299 1 2 1 1 57 CYS HB2 A 55 . HB1 1 1
300 1 1 1 1 16 VAL MG2 A 14 . HG21 1 1
300 1 2 1 1 57 CYS HB3 A 55 . HB2 1 1
301 1 1 1 1 17 GLY H A 15 . HN 1 1
301 1 2 1 1 17 GLY HA3 A 15 . HA2 1 1
302 1 1 1 1 17 GLY H A 15 . HN 1 1
302 1 2 1 1 18 SER H A 16 . HN 1 1
303 1 1 1 1 17 GLY H A 15 . HN 1 1
303 1 2 1 1 18 SER HB3 A 16 . HB2 1 1
304 1 1 1 1 17 GLY HA3 A 15 . HA2 1 1
304 1 2 1 1 18 SER H A 16 . HN 1 1
305 1 1 1 1 18 SER H A 16 . HN 1 1
305 1 2 1 1 18 SER HB2 A 16 . HB1 1 1
306 1 1 1 1 18 SER H A 16 . HN 1 1
306 1 2 1 1 18 SER HB3 A 16 . HB2 1 1
307 1 1 1 1 18 SER HA A 16 . HA 1 1
307 1 2 1 1 19 LEU H A 17 . HN 1 1
308 1 1 1 1 18 SER HA A 16 . HA 1 1
308 1 2 1 1 20 GLU H A 18 . HN 1 1
309 1 1 1 1 18 SER HB2 A 16 . HB1 1 1
309 1 2 1 1 19 LEU H A 17 . HN 1 1
310 1 1 1 1 18 SER HB3 A 16 . HB2 1 1
310 1 2 1 1 19 LEU H A 17 . HN 1 1
311 1 1 1 1 19 LEU H A 17 . HN 1 1
311 1 2 1 1 19 LEU HA A 17 . HA 1 1
312 1 1 1 1 19 LEU H A 17 . HN 1 1
312 1 2 1 1 19 LEU HB3 A 17 . HB2 1 1
313 1 1 1 1 19 LEU H A 17 . HN 1 1
313 1 2 1 1 19 LEU HG A 17 . HG 1 1
314 1 1 1 1 19 LEU H A 17 . HN 1 1
314 1 2 1 1 20 GLU HA A 18 . HA 1 1
315 1 1 1 1 19 LEU HA A 17 . HA 1 1
315 1 2 1 1 19 LEU HB2 A 17 . HB1 1 1
316 1 1 1 1 19 LEU HA A 17 . HA 1 1
316 1 2 1 1 20 GLU H A 18 . HN 1 1
317 1 1 1 1 19 LEU HB2 A 17 . HB1 1 1
317 1 2 1 1 19 LEU MD1 A 17 . HD11 1 1
318 1 1 1 1 19 LEU HB3 A 17 . HB2 1 1
318 1 2 1 1 19 LEU MD1 A 17 . HD11 1 1
319 1 1 1 1 19 LEU HB3 A 17 . HB2 1 1
319 1 2 1 1 19 LEU MD2 A 17 . HD21 1 1
320 1 1 1 1 19 LEU HB3 A 17 . HB2 1 1
320 1 2 1 1 20 GLU H A 18 . HN 1 1
321 1 1 1 1 19 LEU MD1 A 17 . HD11 1 1
321 1 2 1 1 19 LEU HG A 17 . HG 1 1
322 1 1 1 1 19 LEU MD1 A 17 . HD11 1 1
322 1 2 1 1 20 GLU H A 18 . HN 1 1
323 1 1 1 1 19 LEU MD1 A 17 . HD11 1 1
323 1 2 1 1 20 GLU HG3 A 18 . HG2 1 1
324 1 1 1 1 19 LEU MD2 A 17 . HD21 1 1
324 1 2 1 1 19 LEU HG A 17 . HG 1 1
325 1 1 1 1 19 LEU MD2 A 17 . HD21 1 1
325 1 2 1 1 20 GLU H A 18 . HN 1 1
326 1 1 1 1 19 LEU MD2 A 17 . HD21 1 1
326 1 2 1 1 20 GLU HG3 A 18 . HG2 1 1
327 1 1 1 1 19 LEU HG A 17 . HG 1 1
327 1 2 1 1 20 GLU H A 18 . HN 1 1
328 1 1 1 1 20 GLU H A 18 . HN 1 1
328 1 2 1 1 20 GLU HB2 A 18 . HB1 1 1
329 1 1 1 1 20 GLU H A 18 . HN 1 1
329 1 2 1 1 20 GLU HB3 A 18 . HB2 1 1
330 1 1 1 1 20 GLU H A 18 . HN 1 1
330 1 2 1 1 20 GLU HG3 A 18 . HG2 1 1
331 1 1 1 1 20 GLU HA A 18 . HA 1 1
331 1 2 1 1 21 SER H A 19 . HN 1 1
332 1 1 1 1 21 SER H A 19 . HN 1 1
332 1 2 1 1 21 SER HB2 A 19 . HB1 1 1
333 1 1 1 1 21 SER H A 19 . HN 1 1
333 1 2 1 1 21 SER HB3 A 19 . HB2 1 1
334 1 1 1 1 21 SER HA A 19 . HA 1 1
334 1 2 1 1 24 VAL MG1 A 22 . HG11 1 1
335 1 1 1 1 21 SER HB2 A 19 . HB1 1 1
335 1 2 1 1 22 SER H A 20 . HN 1 1
336 1 1 1 1 21 SER HB3 A 19 . HB2 1 1
336 1 2 1 1 22 SER H A 20 . HN 1 1
337 1 1 1 1 22 SER H A 20 . HN 1 1
337 1 2 1 1 22 SER HA A 20 . HA 1 1
338 1 1 1 1 22 SER H A 20 . HN 1 1
338 1 2 1 1 22 SER HB2 A 20 . HB1 1 1
339 1 1 1 1 22 SER H A 20 . HN 1 1
339 1 2 1 1 22 SER HB3 A 20 . HB2 1 1
340 1 1 1 1 22 SER HA A 20 . HA 1 1
340 1 2 1 1 23 MET H A 21 . HN 1 1
341 1 1 1 1 23 MET H A 21 . HN 1 1
341 1 2 1 1 23 MET HA A 21 . HA 1 1
342 1 1 1 1 23 MET H A 21 . HN 1 1
342 1 2 1 1 23 MET HB2 A 21 . HB1 1 1
343 1 1 1 1 23 MET H A 21 . HN 1 1
343 1 2 1 1 23 MET HB3 A 21 . HB2 1 1
344 1 1 1 1 23 MET H A 21 . HN 1 1
344 1 2 1 1 23 MET HG2 A 21 . HG1 1 1
345 1 1 1 1 23 MET H A 21 . HN 1 1
345 1 2 1 1 23 MET HG3 A 21 . HG2 1 1
346 1 1 1 1 23 MET H A 21 . HN 1 1
346 1 2 1 1 24 VAL H A 22 . HN 1 1
347 1 1 1 1 23 MET H A 21 . HN 1 1
347 1 2 1 1 24 VAL HB A 22 . HB 1 1
348 1 1 1 1 23 MET H A 21 . HN 1 1
348 1 2 1 1 24 VAL MG1 A 22 . HG11 1 1
349 1 1 1 1 23 MET HA A 21 . HA 1 1
349 1 2 1 1 23 MET HB2 A 21 . HB1 1 1
350 1 1 1 1 23 MET HA A 21 . HA 1 1
350 1 2 1 1 23 MET HG2 A 21 . HG1 1 1
351 1 1 1 1 23 MET HA A 21 . HA 1 1
351 1 2 1 1 23 MET HG3 A 21 . HG2 1 1
352 1 1 1 1 23 MET HA A 21 . HA 1 1
352 1 2 1 1 24 VAL H A 22 . HN 1 1
353 1 1 1 1 23 MET HB2 A 21 . HB1 1 1
353 1 2 1 1 23 MET HG2 A 21 . HG1 1 1
354 1 1 1 1 23 MET HB2 A 21 . HB1 1 1
354 1 2 1 1 23 MET HG3 A 21 . HG2 1 1
355 1 1 1 1 23 MET HB3 A 21 . HB2 1 1
355 1 2 1 1 23 MET HG2 A 21 . HG1 1 1
356 1 1 1 1 23 MET HB3 A 21 . HB2 1 1
356 1 2 1 1 23 MET HG3 A 21 . HG2 1 1
357 1 1 1 1 23 MET HB3 A 21 . HB2 1 1
357 1 2 1 1 24 VAL H A 22 . HN 1 1
358 1 1 1 1 24 VAL H A 22 . HN 1 1
358 1 2 1 1 24 VAL HB A 22 . HB 1 1
359 1 1 1 1 24 VAL H A 22 . HN 1 1
359 1 2 1 1 24 VAL MG1 A 22 . HG11 1 1
360 1 1 1 1 24 VAL H A 22 . HN 1 1
360 1 2 1 1 25 SER H A 23 . HN 1 1
361 1 1 1 1 24 VAL HA A 22 . HA 1 1
361 1 2 1 1 24 VAL HB A 22 . HB 1 1
362 1 1 1 1 24 VAL HA A 22 . HA 1 1
362 1 2 1 1 24 VAL MG1 A 22 . HG11 1 1
363 1 1 1 1 24 VAL HA A 22 . HA 1 1
363 1 2 1 1 24 VAL MG2 A 22 . HG21 1 1
364 1 1 1 1 24 VAL HA A 22 . HA 1 1
364 1 2 1 1 25 SER H A 23 . HN 1 1
365 1 1 1 1 24 VAL HB A 22 . HB 1 1
365 1 2 1 1 24 VAL MG1 A 22 . HG11 1 1
366 1 1 1 1 24 VAL MG1 A 22 . HG11 1 1
366 1 2 1 1 25 SER H A 23 . HN 1 1
367 1 1 1 1 25 SER H A 23 . HN 1 1
367 1 2 1 1 25 SER HA A 23 . HA 1 1
368 1 1 1 1 25 SER H A 23 . HN 1 1
368 1 2 1 1 25 SER HB2 A 23 . HB1 1 1
369 1 1 1 1 25 SER H A 23 . HN 1 1
369 1 2 1 1 25 SER HB3 A 23 . HB2 1 1
370 1 1 1 1 25 SER HA A 23 . HA 1 1
370 1 2 1 1 26 THR H A 24 . HN 1 1
371 1 1 1 1 25 SER HB2 A 23 . HB1 1 1
371 1 2 1 1 26 THR H A 24 . HN 1 1
372 1 1 1 1 25 SER HB3 A 23 . HB2 1 1
372 1 2 1 1 26 THR H A 24 . HN 1 1
373 1 1 1 1 26 THR H A 24 . HN 1 1
373 1 2 1 1 26 THR HA A 24 . HA 1 1
374 1 1 1 1 26 THR H A 24 . HN 1 1
374 1 2 1 1 26 THR HB A 24 . HB 1 1
375 1 1 1 1 26 THR H A 24 . HN 1 1
375 1 2 1 1 26 THR MG A 24 . HG21 1 1
376 1 1 1 1 26 THR HA A 24 . HA 1 1
376 1 2 1 1 27 ASP H A 25 . HN 1 1
377 1 1 1 1 26 THR HB A 24 . HB 1 1
377 1 2 1 1 26 THR MG A 24 . HG21 1 1
378 1 1 1 1 27 ASP H A 25 . HN 1 1
378 1 2 1 1 27 ASP HB3 A 25 . HB2 1 1
379 1 1 1 1 27 ASP H A 25 . HN 1 1
379 1 2 1 1 28 SER HB2 A 26 . HB1 1 1
380 1 1 1 1 27 ASP H A 25 . HN 1 1
380 1 2 1 1 28 SER HB3 A 26 . HB2 1 1
381 1 1 1 1 27 ASP HB3 A 25 . HB2 1 1
381 1 2 1 1 28 SER H A 26 . HN 1 1
382 1 1 1 1 28 SER H A 26 . HN 1 1
382 1 2 1 1 28 SER HA A 26 . HA 1 1
383 1 1 1 1 28 SER H A 26 . HN 1 1
383 1 2 1 1 28 SER HB2 A 26 . HB1 1 1
384 1 1 1 1 28 SER H A 26 . HN 1 1
384 1 2 1 1 28 SER HB3 A 26 . HB2 1 1
385 1 1 1 1 29 LEU H A 27 . HN 1 1
385 1 2 1 1 29 LEU HA A 27 . HA 1 1
386 1 1 1 1 29 LEU H A 27 . HN 1 1
386 1 2 1 1 29 LEU HB2 A 27 . HB1 1 1
387 1 1 1 1 29 LEU H A 27 . HN 1 1
387 1 2 1 1 29 LEU HB3 A 27 . HB2 1 1
388 1 1 1 1 29 LEU H A 27 . HN 1 1
388 1 2 1 1 29 LEU MD1 A 27 . HD11 1 1
389 1 1 1 1 29 LEU H A 27 . HN 1 1
389 1 2 1 1 29 LEU MD2 A 27 . HD21 1 1
390 1 1 1 1 29 LEU H A 27 . HN 1 1
390 1 2 1 1 29 LEU HG A 27 . HG 1 1
391 1 1 1 1 29 LEU HA A 27 . HA 1 1
391 1 2 1 1 29 LEU HB2 A 27 . HB1 1 1
392 1 1 1 1 29 LEU HA A 27 . HA 1 1
392 1 2 1 1 29 LEU MD1 A 27 . HD11 1 1
393 1 1 1 1 29 LEU HA A 27 . HA 1 1
393 1 2 1 1 29 LEU MD2 A 27 . HD21 1 1
394 1 1 1 1 29 LEU HA A 27 . HA 1 1
394 1 2 1 1 29 LEU HG A 27 . HG 1 1
395 1 1 1 1 29 LEU HA A 27 . HA 1 1
395 1 2 1 1 30 GLY H A 28 . HN 1 1
396 1 1 1 1 29 LEU HA A 27 . HA 1 1
396 1 2 1 1 31 PHE QD A 29 . HD1 1 1
397 1 1 1 1 29 LEU HA A 27 . HA 1 1
397 1 2 1 1 31 PHE QE A 29 . HE1 1 1
398 1 1 1 1 29 LEU HB2 A 27 . HB1 1 1
398 1 2 1 1 29 LEU MD1 A 27 . HD11 1 1
399 1 1 1 1 29 LEU HB2 A 27 . HB1 1 1
399 1 2 1 1 29 LEU MD2 A 27 . HD21 1 1
400 1 1 1 1 29 LEU HB2 A 27 . HB1 1 1
400 1 2 1 1 30 GLY H A 28 . HN 1 1
401 1 1 1 1 29 LEU HB2 A 27 . HB1 1 1
401 1 2 1 1 31 PHE QD A 29 . HD1 1 1
402 1 1 1 1 29 LEU HB2 A 27 . HB1 1 1
402 1 2 1 1 31 PHE QE A 29 . HE1 1 1
403 1 1 1 1 29 LEU HB3 A 27 . HB2 1 1
403 1 2 1 1 29 LEU MD1 A 27 . HD11 1 1
404 1 1 1 1 29 LEU HB3 A 27 . HB2 1 1
404 1 2 1 1 29 LEU MD2 A 27 . HD21 1 1
405 1 1 1 1 29 LEU HB3 A 27 . HB2 1 1
405 1 2 1 1 30 GLY H A 28 . HN 1 1
406 1 1 1 1 29 LEU HB3 A 27 . HB2 1 1
406 1 2 1 1 31 PHE QD A 29 . HD1 1 1
407 1 1 1 1 29 LEU MD1 A 27 . HD11 1 1
407 1 2 1 1 30 GLY H A 28 . HN 1 1
408 1 1 1 1 29 LEU MD1 A 27 . HD11 1 1
408 1 2 1 1 31 PHE QD A 29 . HD1 1 1
409 1 1 1 1 29 LEU MD1 A 27 . HD11 1 1
409 1 2 1 1 31 PHE QE A 29 . HE1 1 1
410 1 1 1 1 29 LEU MD2 A 27 . HD21 1 1
410 1 2 1 1 29 LEU HG A 27 . HG 1 1
411 1 1 1 1 29 LEU MD2 A 27 . HD21 1 1
411 1 2 1 1 30 GLY H A 28 . HN 1 1
412 1 1 1 1 29 LEU MD2 A 27 . HD21 1 1
412 1 2 1 1 31 PHE QD A 29 . HD1 1 1
413 1 1 1 1 29 LEU MD2 A 27 . HD21 1 1
413 1 2 1 1 31 PHE QE A 29 . HE1 1 1
414 1 1 1 1 29 LEU HG A 27 . HG 1 1
414 1 2 1 1 30 GLY H A 28 . HN 1 1
415 1 1 1 1 29 LEU HG A 27 . HG 1 1
415 1 2 1 1 31 PHE QD A 29 . HD1 1 1
416 1 1 1 1 30 GLY H A 28 . HN 1 1
416 1 2 1 1 30 GLY HA2 A 28 . HA1 1 1
417 1 1 1 1 30 GLY H A 28 . HN 1 1
417 1 2 1 1 30 GLY HA3 A 28 . HA2 1 1
418 1 1 1 1 30 GLY H A 28 . HN 1 1
418 1 2 1 1 31 PHE H A 29 . HN 1 1
419 1 1 1 1 30 GLY H A 28 . HN 1 1
419 1 2 1 1 46 LYS HA A 44 . HA 1 1
420 1 1 1 1 30 GLY HA2 A 28 . HA1 1 1
420 1 2 1 1 31 PHE H A 29 . HN 1 1
421 1 1 1 1 30 GLY HA2 A 28 . HA1 1 1
421 1 2 1 1 31 PHE QD A 29 . HD1 1 1
422 1 1 1 1 30 GLY HA3 A 28 . HA2 1 1
422 1 2 1 1 31 PHE H A 29 . HN 1 1
423 1 1 1 1 30 GLY HA3 A 28 . HA2 1 1
423 1 2 1 1 31 PHE QD A 29 . HD1 1 1
424 1 1 1 1 31 PHE H A 29 . HN 1 1
424 1 2 1 1 31 PHE HA A 29 . HA 1 1
425 1 1 1 1 31 PHE H A 29 . HN 1 1
425 1 2 1 1 31 PHE HB2 A 29 . HB1 1 1
426 1 1 1 1 31 PHE H A 29 . HN 1 1
426 1 2 1 1 31 PHE HB3 A 29 . HB2 1 1
427 1 1 1 1 31 PHE H A 29 . HN 1 1
427 1 2 1 1 31 PHE QD A 29 . HD1 1 1
428 1 1 1 1 31 PHE H A 29 . HN 1 1
428 1 2 1 1 32 GLN H A 30 . HN 1 1
429 1 1 1 1 31 PHE HA A 29 . HA 1 1
429 1 2 1 1 31 PHE QD A 29 . HD1 1 1
430 1 1 1 1 31 PHE HA A 29 . HA 1 1
430 1 2 1 1 31 PHE QE A 29 . HE1 1 1
431 1 1 1 1 31 PHE HB2 A 29 . HB1 1 1
431 1 2 1 1 31 PHE QD A 29 . HD1 1 1
432 1 1 1 1 31 PHE HB2 A 29 . HB1 1 1
432 1 2 1 1 31 PHE QE A 29 . HE1 1 1
433 1 1 1 1 31 PHE HB2 A 29 . HB1 1 1
433 1 2 1 1 33 HIS H A 31 . HN 1 1
434 1 1 1 1 31 PHE HB2 A 29 . HB1 1 1
434 1 2 1 1 34 LEU MD1 A 32 . HD11 1 1
435 1 1 1 1 31 PHE HB3 A 29 . HB2 1 1
435 1 2 1 1 31 PHE QD A 29 . HD1 1 1
436 1 1 1 1 31 PHE HB3 A 29 . HB2 1 1
436 1 2 1 1 31 PHE QE A 29 . HE1 1 1
437 1 1 1 1 31 PHE HB3 A 29 . HB2 1 1
437 1 2 1 1 32 GLN H A 30 . HN 1 1
438 1 1 1 1 31 PHE HB3 A 29 . HB2 1 1
438 1 2 1 1 34 LEU MD1 A 32 . HD11 1 1
439 1 1 1 1 31 PHE HB3 A 29 . HB2 1 1
439 1 2 1 1 34 LEU MD2 A 32 . HD21 1 1
440 1 1 1 1 31 PHE QD A 29 . HD1 1 1
440 1 2 1 1 32 GLN H A 30 . HN 1 1
441 1 1 1 1 31 PHE QD A 29 . HD1 1 1
441 1 2 1 1 34 LEU HB2 A 32 . HB1 1 1
442 1 1 1 1 31 PHE QD A 29 . HD1 1 1
442 1 2 1 1 34 LEU HB3 A 32 . HB2 1 1
443 1 1 1 1 31 PHE QD A 29 . HD1 1 1
443 1 2 1 1 34 LEU MD1 A 32 . HD11 1 1
444 1 1 1 1 31 PHE QD A 29 . HD1 1 1
444 1 2 1 1 34 LEU MD2 A 32 . HD21 1 1
445 1 1 1 1 31 PHE QD A 29 . HD1 1 1
445 1 2 1 1 35 THR H A 33 . HN 1 1
446 1 1 1 1 31 PHE QE A 29 . HE1 1 1
446 1 2 1 1 34 LEU HB3 A 32 . HB2 1 1
447 1 1 1 1 31 PHE QE A 29 . HE1 1 1
447 1 2 1 1 34 LEU MD1 A 32 . HD11 1 1
448 1 1 1 1 31 PHE QE A 29 . HE1 1 1
448 1 2 1 1 34 LEU MD2 A 32 . HD21 1 1
449 1 1 1 1 32 GLN H A 30 . HN 1 1
449 1 2 1 1 32 GLN HA A 30 . HA 1 1
450 1 1 1 1 32 GLN H A 30 . HN 1 1
450 1 2 1 1 32 GLN HB2 A 30 . HB1 1 1
451 1 1 1 1 32 GLN H A 30 . HN 1 1
451 1 2 1 1 32 GLN HB3 A 30 . HB2 1 1
452 1 1 1 1 32 GLN H A 30 . HN 1 1
452 1 2 1 1 32 GLN HG3 A 30 . HG2 1 1
453 1 1 1 1 32 GLN H A 30 . HN 1 1
453 1 2 1 1 34 LEU HB3 A 32 . HB2 1 1
454 1 1 1 1 32 GLN HB2 A 30 . HB1 1 1
454 1 2 1 1 32 GLN HE21 A 30 . HE21 1 1
455 1 1 1 1 32 GLN HB2 A 30 . HB1 1 1
455 1 2 1 1 33 HIS H A 31 . HN 1 1
456 1 1 1 1 32 GLN HB2 A 30 . HB1 1 1
456 1 2 1 1 33 HIS HB3 A 31 . HB2 1 1
457 1 1 1 1 32 GLN HB3 A 30 . HB2 1 1
457 1 2 1 1 33 HIS H A 31 . HN 1 1
458 1 1 1 1 32 GLN HE21 A 30 . HE21 1 1
458 1 2 1 1 32 GLN HG3 A 30 . HG2 1 1
459 1 1 1 1 32 GLN HE21 A 30 . HE21 1 1
459 1 2 1 1 33 HIS H A 31 . HN 1 1
460 1 1 1 1 32 GLN HE22 A 30 . HE22 1 1
460 1 2 1 1 32 GLN HG3 A 30 . HG2 1 1
461 1 1 1 1 32 GLN HG3 A 30 . HG2 1 1
461 1 2 1 1 33 HIS H A 31 . HN 1 1
462 1 1 1 1 33 HIS H A 31 . HN 1 1
462 1 2 1 1 33 HIS HB3 A 31 . HB2 1 1
463 1 1 1 1 33 HIS HB2 A 31 . HB1 1 1
463 1 2 1 1 34 LEU H A 32 . HN 1 1
464 1 1 1 1 34 LEU H A 32 . HN 1 1
464 1 2 1 1 34 LEU HA A 32 . HA 1 1
465 1 1 1 1 34 LEU H A 32 . HN 1 1
465 1 2 1 1 34 LEU HB2 A 32 . HB1 1 1
466 1 1 1 1 34 LEU H A 32 . HN 1 1
466 1 2 1 1 34 LEU HB3 A 32 . HB2 1 1
467 1 1 1 1 34 LEU H A 32 . HN 1 1
467 1 2 1 1 34 LEU MD1 A 32 . HD11 1 1
468 1 1 1 1 34 LEU H A 32 . HN 1 1
468 1 2 1 1 34 LEU MD2 A 32 . HD21 1 1
469 1 1 1 1 34 LEU H A 32 . HN 1 1
469 1 2 1 1 34 LEU HG A 32 . HG 1 1
470 1 1 1 1 34 LEU H A 32 . HN 1 1
470 1 2 1 1 35 THR H A 33 . HN 1 1
471 1 1 1 1 34 LEU HA A 32 . HA 1 1
471 1 2 1 1 34 LEU HB2 A 32 . HB1 1 1
472 1 1 1 1 34 LEU HA A 32 . HA 1 1
472 1 2 1 1 34 LEU MD1 A 32 . HD11 1 1
473 1 1 1 1 34 LEU HA A 32 . HA 1 1
473 1 2 1 1 34 LEU MD2 A 32 . HD21 1 1
474 1 1 1 1 34 LEU HA A 32 . HA 1 1
474 1 2 1 1 35 THR H A 33 . HN 1 1
475 1 1 1 1 34 LEU HA A 32 . HA 1 1
475 1 2 1 1 35 THR MG A 33 . HG21 1 1
476 1 1 1 1 34 LEU HB2 A 32 . HB1 1 1
476 1 2 1 1 35 THR H A 33 . HN 1 1
477 1 1 1 1 34 LEU HB2 A 32 . HB1 1 1
477 1 2 1 1 38 GLU H A 36 . HN 1 1
478 1 1 1 1 34 LEU HB3 A 32 . HB2 1 1
478 1 2 1 1 35 THR H A 33 . HN 1 1
479 1 1 1 1 34 LEU MD1 A 32 . HD11 1 1
479 1 2 1 1 34 LEU HG A 32 . HG 1 1
480 1 1 1 1 34 LEU MD1 A 32 . HD11 1 1
480 1 2 1 1 35 THR H A 33 . HN 1 1
481 1 1 1 1 34 LEU MD2 A 32 . HD21 1 1
481 1 2 1 1 34 LEU HG A 32 . HG 1 1
482 1 1 1 1 34 LEU MD2 A 32 . HD21 1 1
482 1 2 1 1 35 THR H A 33 . HN 1 1
483 1 1 1 1 35 THR H A 33 . HN 1 1
483 1 2 1 1 35 THR HA A 33 . HA 1 1
484 1 1 1 1 35 THR H A 33 . HN 1 1
484 1 2 1 1 35 THR HB A 33 . HB 1 1
485 1 1 1 1 35 THR H A 33 . HN 1 1
485 1 2 1 1 35 THR MG A 33 . HG21 1 1
486 1 1 1 1 35 THR H A 33 . HN 1 1
486 1 2 1 1 36 ASN H A 34 . HN 1 1
487 1 1 1 1 35 THR H A 33 . HN 1 1
487 1 2 1 1 38 GLU HB2 A 36 . HB1 1 1
488 1 1 1 1 35 THR H A 33 . HN 1 1
488 1 2 1 1 38 GLU HB3 A 36 . HB2 1 1
489 1 1 1 1 35 THR HA A 33 . HA 1 1
489 1 2 1 1 35 THR MG A 33 . HG21 1 1
490 1 1 1 1 35 THR HA A 33 . HA 1 1
490 1 2 1 1 36 ASN H A 34 . HN 1 1
491 1 1 1 1 35 THR HA A 33 . HA 1 1
491 1 2 1 1 37 GLU H A 35 . HN 1 1
492 1 1 1 1 35 THR HA A 33 . HA 1 1
492 1 2 1 1 38 GLU H A 36 . HN 1 1
493 1 1 1 1 35 THR HB A 33 . HB 1 1
493 1 2 1 1 36 ASN H A 34 . HN 1 1
494 1 1 1 1 35 THR MG A 33 . HG21 1 1
494 1 2 1 1 36 ASN H A 34 . HN 1 1
495 1 1 1 1 35 THR MG A 33 . HG21 1 1
495 1 2 1 1 36 ASN HD22 A 34 . HD22 1 1
496 1 1 1 1 35 THR MG A 33 . HG21 1 1
496 1 2 1 1 37 GLU H A 35 . HN 1 1
497 1 1 1 1 36 ASN H A 34 . HN 1 1
497 1 2 1 1 36 ASN HB3 A 34 . HB2 1 1
498 1 1 1 1 36 ASN H A 34 . HN 1 1
498 1 2 1 1 37 GLU HG3 A 35 . HG2 1 1
499 1 1 1 1 36 ASN HA A 34 . HA 1 1
499 1 2 1 1 36 ASN HB3 A 34 . HB2 1 1
500 1 1 1 1 36 ASN HA A 34 . HA 1 1
500 1 2 1 1 37 GLU H A 35 . HN 1 1
501 1 1 1 1 36 ASN HA A 34 . HA 1 1
501 1 2 1 1 39 ARG H A 37 . HN 1 1
502 1 1 1 1 36 ASN HA A 34 . HA 1 1
502 1 2 1 1 39 ARG HB3 A 37 . HB2 1 1
503 1 1 1 1 36 ASN HB3 A 34 . HB2 1 1
503 1 2 1 1 36 ASN HD21 A 34 . HD21 1 1
504 1 1 1 1 36 ASN HB3 A 34 . HB2 1 1
504 1 2 1 1 37 GLU H A 35 . HN 1 1
505 1 1 1 1 36 ASN HD22 A 34 . HD22 1 1
505 1 2 1 1 37 GLU H A 35 . HN 1 1
506 1 1 1 1 37 GLU H A 35 . HN 1 1
506 1 2 1 1 37 GLU HA A 35 . HA 1 1
507 1 1 1 1 37 GLU H A 35 . HN 1 1
507 1 2 1 1 37 GLU HB3 A 35 . HB2 1 1
508 1 1 1 1 37 GLU H A 35 . HN 1 1
508 1 2 1 1 38 GLU H A 36 . HN 1 1
509 1 1 1 1 37 GLU HA A 35 . HA 1 1
509 1 2 1 1 37 GLU HB3 A 35 . HB2 1 1
510 1 1 1 1 37 GLU HA A 35 . HA 1 1
510 1 2 1 1 37 GLU HG3 A 35 . HG2 1 1
511 1 1 1 1 37 GLU HA A 35 . HA 1 1
511 1 2 1 1 38 GLU H A 36 . HN 1 1
512 1 1 1 1 37 GLU HG3 A 35 . HG2 1 1
512 1 2 1 1 38 GLU H A 36 . HN 1 1
513 1 1 1 1 38 GLU H A 36 . HN 1 1
513 1 2 1 1 38 GLU HA A 36 . HA 1 1
514 1 1 1 1 38 GLU H A 36 . HN 1 1
514 1 2 1 1 38 GLU HB2 A 36 . HB1 1 1
515 1 1 1 1 38 GLU H A 36 . HN 1 1
515 1 2 1 1 38 GLU HB3 A 36 . HB2 1 1
516 1 1 1 1 38 GLU H A 36 . HN 1 1
516 1 2 1 1 39 ARG H A 37 . HN 1 1
517 1 1 1 1 38 GLU HA A 36 . HA 1 1
517 1 2 1 1 38 GLU HG3 A 36 . HG2 1 1
518 1 1 1 1 38 GLU HB2 A 36 . HB1 1 1
518 1 2 1 1 39 ARG H A 37 . HN 1 1
519 1 1 1 1 38 GLU HB3 A 36 . HB2 1 1
519 1 2 1 1 39 ARG H A 37 . HN 1 1
520 1 1 1 1 38 GLU HG3 A 36 . HG2 1 1
520 1 2 1 1 39 ARG H A 37 . HN 1 1
521 1 1 1 1 39 ARG H A 37 . HN 1 1
521 1 2 1 1 39 ARG HA A 37 . HA 1 1
522 1 1 1 1 39 ARG H A 37 . HN 1 1
522 1 2 1 1 39 ARG HB2 A 37 . HB1 1 1
523 1 1 1 1 39 ARG H A 37 . HN 1 1
523 1 2 1 1 39 ARG HB3 A 37 . HB2 1 1
524 1 1 1 1 39 ARG H A 37 . HN 1 1
524 1 2 1 1 39 ARG HD3 A 37 . HD2 1 1
525 1 1 1 1 39 ARG H A 37 . HN 1 1
525 1 2 1 1 39 ARG HG2 A 37 . HG1 1 1
526 1 1 1 1 39 ARG H A 37 . HN 1 1
526 1 2 1 1 39 ARG HG3 A 37 . HG2 1 1
527 1 1 1 1 39 ARG HA A 37 . HA 1 1
527 1 2 1 1 39 ARG HB3 A 37 . HB2 1 1
528 1 1 1 1 39 ARG HA A 37 . HA 1 1
528 1 2 1 1 39 ARG HD3 A 37 . HD2 1 1
529 1 1 1 1 39 ARG HA A 37 . HA 1 1
529 1 2 1 1 39 ARG HG2 A 37 . HG1 1 1
530 1 1 1 1 39 ARG HA A 37 . HA 1 1
530 1 2 1 1 39 ARG HG3 A 37 . HG2 1 1
531 1 1 1 1 39 ARG HB2 A 37 . HB1 1 1
531 1 2 1 1 39 ARG HE A 37 . HE 1 1
532 1 1 1 1 39 ARG HB2 A 37 . HB1 1 1
532 1 2 1 1 39 ARG HG2 A 37 . HG1 1 1
533 1 1 1 1 39 ARG HB2 A 37 . HB1 1 1
533 1 2 1 1 40 ASN H A 38 . HN 1 1
534 1 1 1 1 39 ARG HB3 A 37 . HB2 1 1
534 1 2 1 1 39 ARG HE A 37 . HE 1 1
535 1 1 1 1 39 ARG HB3 A 37 . HB2 1 1
535 1 2 1 1 39 ARG HG2 A 37 . HG1 1 1
536 1 1 1 1 39 ARG HB3 A 37 . HB2 1 1
536 1 2 1 1 39 ARG HG3 A 37 . HG2 1 1
537 1 1 1 1 39 ARG HB3 A 37 . HB2 1 1
537 1 2 1 1 40 ASN H A 38 . HN 1 1
538 1 1 1 1 39 ARG HD3 A 37 . HD2 1 1
538 1 2 1 1 39 ARG HG3 A 37 . HG2 1 1
539 1 1 1 1 39 ARG HE A 37 . HE 1 1
539 1 2 1 1 39 ARG HG3 A 37 . HG2 1 1
540 1 1 1 1 40 ASN H A 38 . HN 1 1
540 1 2 1 1 40 ASN HA A 38 . HA 1 1
541 1 1 1 1 40 ASN H A 38 . HN 1 1
541 1 2 1 1 40 ASN HB3 A 38 . HB2 1 1
542 1 1 1 1 40 ASN H A 38 . HN 1 1
542 1 2 1 1 40 ASN HD21 A 38 . HD21 1 1
543 1 1 1 1 40 ASN H A 38 . HN 1 1
543 1 2 1 1 40 ASN HD22 A 38 . HD22 1 1
544 1 1 1 1 40 ASN HA A 38 . HA 1 1
544 1 2 1 1 40 ASN HD21 A 38 . HD21 1 1
545 1 1 1 1 40 ASN HB3 A 38 . HB2 1 1
545 1 2 1 1 40 ASN HD21 A 38 . HD21 1 1
546 1 1 1 1 40 ASN HB3 A 38 . HB2 1 1
546 1 2 1 1 41 ASP H A 39 . HN 1 1
547 1 1 1 1 41 ASP H A 39 . HN 1 1
547 1 2 1 1 41 ASP HA A 39 . HA 1 1
548 1 1 1 1 41 ASP H A 39 . HN 1 1
548 1 2 1 1 41 ASP HB3 A 39 . HB2 1 1
549 1 1 1 1 41 ASP HA A 39 . HA 1 1
549 1 2 1 1 41 ASP HB3 A 39 . HB2 1 1
550 1 1 1 1 41 ASP HB3 A 39 . HB2 1 1
550 1 2 1 1 42 MET H A 40 . HN 1 1
551 1 1 1 1 42 MET H A 40 . HN 1 1
551 1 2 1 1 42 MET HA A 40 . HA 1 1
552 1 1 1 1 42 MET H A 40 . HN 1 1
552 1 2 1 1 42 MET HB3 A 40 . HB2 1 1
553 1 1 1 1 42 MET H A 40 . HN 1 1
553 1 2 1 1 42 MET HG2 A 40 . HG1 1 1
554 1 1 1 1 42 MET H A 40 . HN 1 1
554 1 2 1 1 42 MET HG3 A 40 . HG2 1 1
555 1 1 1 1 42 MET H A 40 . HN 1 1
555 1 2 1 1 43 ILE HB A 41 . HB 1 1
556 1 1 1 1 42 MET HA A 40 . HA 1 1
556 1 2 1 1 42 MET HB3 A 40 . HB2 1 1
557 1 1 1 1 42 MET HA A 40 . HA 1 1
557 1 2 1 1 43 ILE H A 41 . HN 1 1
558 1 1 1 1 42 MET HB3 A 40 . HB2 1 1
558 1 2 1 1 42 MET HG3 A 40 . HG2 1 1
559 1 1 1 1 42 MET HG2 A 40 . HG1 1 1
559 1 2 1 1 43 ILE H A 41 . HN 1 1
560 1 1 1 1 43 ILE H A 41 . HN 1 1
560 1 2 1 1 43 ILE HB A 41 . HB 1 1
561 1 1 1 1 43 ILE H A 41 . HN 1 1
561 1 2 1 1 43 ILE MD A 41 . HD11 1 1
562 1 1 1 1 43 ILE H A 41 . HN 1 1
562 1 2 1 1 43 ILE HG12 A 41 . HG11 1 1
563 1 1 1 1 43 ILE H A 41 . HN 1 1
563 1 2 1 1 43 ILE HG13 A 41 . HG12 1 1
564 1 1 1 1 43 ILE H A 41 . HN 1 1
564 1 2 1 1 43 ILE MG A 41 . HG21 1 1
565 1 1 1 1 43 ILE HA A 41 . HA 1 1
565 1 2 1 1 43 ILE HB A 41 . HB 1 1
566 1 1 1 1 43 ILE HA A 41 . HA 1 1
566 1 2 1 1 43 ILE MD A 41 . HD11 1 1
567 1 1 1 1 43 ILE HA A 41 . HA 1 1
567 1 2 1 1 43 ILE HG12 A 41 . HG11 1 1
568 1 1 1 1 43 ILE HA A 41 . HA 1 1
568 1 2 1 1 43 ILE HG13 A 41 . HG12 1 1
569 1 1 1 1 43 ILE HA A 41 . HA 1 1
569 1 2 1 1 43 ILE MG A 41 . HG21 1 1
570 1 1 1 1 43 ILE HA A 41 . HA 1 1
570 1 2 1 1 44 SER H A 42 . HN 1 1
571 1 1 1 1 43 ILE HB A 41 . HB 1 1
571 1 2 1 1 43 ILE MD A 41 . HD11 1 1
572 1 1 1 1 43 ILE HB A 41 . HB 1 1
572 1 2 1 1 43 ILE HG13 A 41 . HG12 1 1
573 1 1 1 1 43 ILE HB A 41 . HB 1 1
573 1 2 1 1 44 SER H A 42 . HN 1 1
574 1 1 1 1 43 ILE HB A 41 . HB 1 1
574 1 2 1 1 45 TYR H A 43 . HN 1 1
575 1 1 1 1 43 ILE HG12 A 41 . HG11 1 1
575 1 2 1 1 43 ILE MG A 41 . HG21 1 1
576 1 1 1 1 43 ILE HG12 A 41 . HG11 1 1
576 1 2 1 1 45 TYR H A 43 . HN 1 1
577 1 1 1 1 43 ILE HG13 A 41 . HG12 1 1
577 1 2 1 1 43 ILE MG A 41 . HG21 1 1
578 1 1 1 1 43 ILE MG A 41 . HG21 1 1
578 1 2 1 1 44 SER HB3 A 42 . HB2 1 1
579 1 1 1 1 43 ILE MG A 41 . HG21 1 1
579 1 2 1 1 45 TYR H A 43 . HN 1 1
580 1 1 1 1 44 SER H A 42 . HN 1 1
580 1 2 1 1 44 SER HB3 A 42 . HB2 1 1
581 1 1 1 1 44 SER HB3 A 42 . HB2 1 1
581 1 2 1 1 45 TYR HB2 A 43 . HB1 1 1
582 1 1 1 1 45 TYR H A 43 . HN 1 1
582 1 2 1 1 45 TYR HA A 43 . HA 1 1
583 1 1 1 1 45 TYR H A 43 . HN 1 1
583 1 2 1 1 45 TYR HB2 A 43 . HB1 1 1
584 1 1 1 1 45 TYR H A 43 . HN 1 1
584 1 2 1 1 45 TYR HB3 A 43 . HB2 1 1
585 1 1 1 1 45 TYR H A 43 . HN 1 1
585 1 2 1 1 45 TYR QD A 43 . HD1 1 1
586 1 1 1 1 45 TYR HA A 43 . HA 1 1
586 1 2 1 1 45 TYR HB2 A 43 . HB1 1 1
587 1 1 1 1 45 TYR HA A 43 . HA 1 1
587 1 2 1 1 45 TYR QD A 43 . HD1 1 1
588 1 1 1 1 45 TYR HA A 43 . HA 1 1
588 1 2 1 1 45 TYR QE A 43 . HE1 1 1
589 1 1 1 1 45 TYR HA A 43 . HA 1 1
589 1 2 1 1 46 LYS H A 44 . HN 1 1
590 1 1 1 1 45 TYR HB2 A 43 . HB1 1 1
590 1 2 1 1 45 TYR QD A 43 . HD1 1 1
591 1 1 1 1 45 TYR HB2 A 43 . HB1 1 1
591 1 2 1 1 45 TYR QE A 43 . HE1 1 1
592 1 1 1 1 45 TYR HB2 A 43 . HB1 1 1
592 1 2 1 1 46 LYS H A 44 . HN 1 1
593 1 1 1 1 45 TYR HB3 A 43 . HB2 1 1
593 1 2 1 1 45 TYR QD A 43 . HD1 1 1
594 1 1 1 1 45 TYR QD A 43 . HD1 1 1
594 1 2 1 1 46 LYS HB2 A 44 . HB1 1 1
595 1 1 1 1 45 TYR QE A 43 . HE1 1 1
595 1 2 1 1 46 LYS HB2 A 44 . HB1 1 1
596 1 1 1 1 46 LYS H A 44 . HN 1 1
596 1 2 1 1 46 LYS HB2 A 44 . HB1 1 1
597 1 1 1 1 46 LYS H A 44 . HN 1 1
597 1 2 1 1 46 LYS HB3 A 44 . HB2 1 1
598 1 1 1 1 46 LYS H A 44 . HN 1 1
598 1 2 1 1 46 LYS HD3 A 44 . HD2 1 1
599 1 1 1 1 46 LYS HA A 44 . HA 1 1
599 1 2 1 1 46 LYS HB3 A 44 . HB2 1 1
600 1 1 1 1 46 LYS HA A 44 . HA 1 1
600 1 2 1 1 46 LYS HG3 A 44 . HG2 1 1
601 1 1 1 1 46 LYS HB2 A 44 . HB1 1 1
601 1 2 1 1 46 LYS HG3 A 44 . HG2 1 1
602 1 1 1 1 46 LYS HB2 A 44 . HB1 1 1
602 1 2 1 1 47 GLU H A 45 . HN 1 1
603 1 1 1 1 46 LYS HB3 A 44 . HB2 1 1
603 1 2 1 1 46 LYS HG3 A 44 . HG2 1 1
604 1 1 1 1 46 LYS HB3 A 44 . HB2 1 1
604 1 2 1 1 47 GLU H A 45 . HN 1 1
605 1 1 1 1 46 LYS HD3 A 44 . HD2 1 1
605 1 2 1 1 46 LYS HE3 A 44 . HE2 1 1
606 1 1 1 1 47 GLU H A 45 . HN 1 1
606 1 2 1 1 47 GLU HB3 A 45 . HB2 1 1
607 1 1 1 1 47 GLU HA A 45 . HA 1 1
607 1 2 1 1 47 GLU HB3 A 45 . HB2 1 1
608 1 1 1 1 47 GLU HA A 45 . HA 1 1
608 1 2 1 1 47 GLU HG3 A 45 . HG2 1 1
609 1 1 1 1 47 GLU HB3 A 45 . HB2 1 1
609 1 2 1 1 47 GLU HG3 A 45 . HG2 1 1
610 1 1 1 1 48 ASN H A 46 . HN 1 1
610 1 2 1 1 48 ASN HA A 46 . HA 1 1
611 1 1 1 1 48 ASN H A 46 . HN 1 1
611 1 2 1 1 48 ASN HB2 A 46 . HB1 1 1
612 1 1 1 1 48 ASN HA A 46 . HA 1 1
612 1 2 1 1 48 ASN HB2 A 46 . HB1 1 1
613 1 1 1 1 48 ASN HA A 46 . HA 1 1
613 1 2 1 1 49 GLY H A 47 . HN 1 1
614 1 1 1 1 48 ASN HB2 A 46 . HB1 1 1
614 1 2 1 1 48 ASN HD21 A 46 . HD21 1 1
615 1 1 1 1 48 ASN HB3 A 46 . HB2 1 1
615 1 2 1 1 48 ASN HD21 A 46 . HD21 1 1
616 1 1 1 1 48 ASN HB3 A 46 . HB2 1 1
616 1 2 1 1 48 ASN HD22 A 46 . HD22 1 1
617 1 1 1 1 49 GLY H A 47 . HN 1 1
617 1 2 1 1 49 GLY HA2 A 47 . HA1 1 1
618 1 1 1 1 49 GLY H A 47 . HN 1 1
618 1 2 1 1 49 GLY HA3 A 47 . HA2 1 1
619 1 1 1 1 49 GLY H A 47 . HN 1 1
619 1 2 1 1 50 ASP H A 48 . HN 1 1
620 1 1 1 1 49 GLY HA2 A 47 . HA1 1 1
620 1 2 1 1 50 ASP H A 48 . HN 1 1
621 1 1 1 1 49 GLY HA3 A 47 . HA2 1 1
621 1 2 1 1 50 ASP H A 48 . HN 1 1
622 1 1 1 1 50 ASP H A 48 . HN 1 1
622 1 2 1 1 50 ASP HB2 A 48 . HB1 1 1
623 1 1 1 1 50 ASP H A 48 . HN 1 1
623 1 2 1 1 50 ASP HB3 A 48 . HB2 1 1
624 1 1 1 1 50 ASP HA A 48 . HA 1 1
624 1 2 1 1 50 ASP HB2 A 48 . HB1 1 1
625 1 1 1 1 50 ASP HA A 48 . HA 1 1
625 1 2 1 1 51 VAL H A 49 . HN 1 1
626 1 1 1 1 50 ASP HB2 A 48 . HB1 1 1
626 1 2 1 1 51 VAL H A 49 . HN 1 1
627 1 1 1 1 50 ASP HB2 A 48 . HB1 1 1
627 1 2 1 1 51 VAL MG2 A 49 . HG21 1 1
628 1 1 1 1 50 ASP HB3 A 48 . HB2 1 1
628 1 2 1 1 51 VAL H A 49 . HN 1 1
629 1 1 1 1 51 VAL H A 49 . HN 1 1
629 1 2 1 1 51 VAL HB A 49 . HB 1 1
630 1 1 1 1 51 VAL H A 49 . HN 1 1
630 1 2 1 1 51 VAL MG1 A 49 . HG11 1 1
631 1 1 1 1 51 VAL H A 49 . HN 1 1
631 1 2 1 1 51 VAL MG2 A 49 . HG21 1 1
632 1 1 1 1 51 VAL H A 49 . HN 1 1
632 1 2 1 1 52 HIS H A 50 . HN 1 1
633 1 1 1 1 51 VAL HA A 49 . HA 1 1
633 1 2 1 1 51 VAL MG1 A 49 . HG11 1 1
634 1 1 1 1 51 VAL HA A 49 . HA 1 1
634 1 2 1 1 51 VAL MG2 A 49 . HG21 1 1
635 1 1 1 1 51 VAL HA A 49 . HA 1 1
635 1 2 1 1 52 HIS H A 50 . HN 1 1
636 1 1 1 1 51 VAL HB A 49 . HB 1 1
636 1 2 1 1 52 HIS H A 50 . HN 1 1
637 1 1 1 1 51 VAL MG2 A 49 . HG21 1 1
637 1 2 1 1 52 HIS H A 50 . HN 1 1
638 1 1 1 1 51 VAL MG2 A 49 . HG21 1 1
638 1 2 1 1 52 HIS HB2 A 50 . HB1 1 1
639 1 1 1 1 51 VAL MG2 A 49 . HG21 1 1
639 1 2 1 1 52 HIS HB3 A 50 . HB2 1 1
640 1 1 1 1 52 HIS H A 50 . HN 1 1
640 1 2 1 1 52 HIS HB2 A 50 . HB1 1 1
641 1 1 1 1 52 HIS H A 50 . HN 1 1
641 1 2 1 1 52 HIS HB3 A 50 . HB2 1 1
642 1 1 1 1 52 HIS HA A 50 . HA 1 1
642 1 2 1 1 53 VAL H A 51 . HN 1 1
643 1 1 1 1 52 HIS HB2 A 50 . HB1 1 1
643 1 2 1 1 52 HIS HD2 A 50 . HD2 1 1
644 1 1 1 1 52 HIS HB3 A 50 . HB2 1 1
644 1 2 1 1 52 HIS HD2 A 50 . HD2 1 1
645 1 1 1 1 52 HIS HD2 A 50 . HD2 1 1
645 1 2 1 1 54 LEU MD1 A 52 . HD11 1 1
646 1 1 1 1 52 HIS HD2 A 50 . HD2 1 1
646 1 2 1 1 54 LEU MD2 A 52 . HD21 1 1
647 1 1 1 1 53 VAL H A 51 . HN 1 1
647 1 2 1 1 53 VAL HB A 51 . HB 1 1
648 1 1 1 1 53 VAL H A 51 . HN 1 1
648 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
649 1 1 1 1 53 VAL H A 51 . HN 1 1
649 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
650 1 1 1 1 53 VAL H A 51 . HN 1 1
650 1 2 1 1 54 LEU H A 52 . HN 1 1
651 1 1 1 1 53 VAL HA A 51 . HA 1 1
651 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
652 1 1 1 1 53 VAL HA A 51 . HA 1 1
652 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
653 1 1 1 1 53 VAL HA A 51 . HA 1 1
653 1 2 1 1 54 LEU H A 52 . HN 1 1
654 1 1 1 1 53 VAL HA A 51 . HA 1 1
654 1 2 1 1 54 LEU MD1 A 52 . HD11 1 1
655 1 1 1 1 53 VAL HB A 51 . HB 1 1
655 1 2 1 1 54 LEU H A 52 . HN 1 1
656 1 1 1 1 53 VAL MG1 A 51 . HG11 1 1
656 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
657 1 1 1 1 53 VAL MG2 A 51 . HG21 1 1
657 1 2 1 1 54 LEU H A 52 . HN 1 1
658 1 1 1 1 54 LEU H A 52 . HN 1 1
658 1 2 1 1 54 LEU HB2 A 52 . HB1 1 1
659 1 1 1 1 54 LEU H A 52 . HN 1 1
659 1 2 1 1 54 LEU HB3 A 52 . HB2 1 1
660 1 1 1 1 54 LEU H A 52 . HN 1 1
660 1 2 1 1 54 LEU MD2 A 52 . HD21 1 1
661 1 1 1 1 54 LEU H A 52 . HN 1 1
661 1 2 1 1 54 LEU HG A 52 . HG 1 1
662 1 1 1 1 54 LEU H A 52 . HN 1 1
662 1 2 1 1 55 THR H A 53 . HN 1 1
663 1 1 1 1 54 LEU H A 52 . HN 1 1
663 1 2 1 1 55 THR HB A 53 . HB 1 1
664 1 1 1 1 54 LEU HA A 52 . HA 1 1
664 1 2 1 1 54 LEU MD1 A 52 . HD11 1 1
665 1 1 1 1 54 LEU HA A 52 . HA 1 1
665 1 2 1 1 54 LEU MD2 A 52 . HD21 1 1
666 1 1 1 1 54 LEU HA A 52 . HA 1 1
666 1 2 1 1 54 LEU HG A 52 . HG 1 1
667 1 1 1 1 54 LEU HA A 52 . HA 1 1
667 1 2 1 1 55 THR H A 53 . HN 1 1
668 1 1 1 1 54 LEU HA A 52 . HA 1 1
668 1 2 1 1 55 THR MG A 53 . HG21 1 1
669 1 1 1 1 54 LEU HB2 A 52 . HB1 1 1
669 1 2 1 1 54 LEU MD1 A 52 . HD11 1 1
670 1 1 1 1 54 LEU HB2 A 52 . HB1 1 1
670 1 2 1 1 54 LEU MD2 A 52 . HD21 1 1
671 1 1 1 1 54 LEU HB2 A 52 . HB1 1 1
671 1 2 1 1 55 THR H A 53 . HN 1 1
672 1 1 1 1 54 LEU HB3 A 52 . HB2 1 1
672 1 2 1 1 54 LEU MD1 A 52 . HD11 1 1
673 1 1 1 1 54 LEU HB3 A 52 . HB2 1 1
673 1 2 1 1 54 LEU MD2 A 52 . HD21 1 1
674 1 1 1 1 54 LEU HB3 A 52 . HB2 1 1
674 1 2 1 1 55 THR H A 53 . HN 1 1
675 1 1 1 1 54 LEU MD1 A 52 . HD11 1 1
675 1 2 1 1 55 THR H A 53 . HN 1 1
676 1 1 1 1 54 LEU MD2 A 52 . HD21 1 1
676 1 2 1 1 55 THR H A 53 . HN 1 1
677 1 1 1 1 54 LEU HG A 52 . HG 1 1
677 1 2 1 1 55 THR H A 53 . HN 1 1
678 1 1 1 1 55 THR H A 53 . HN 1 1
678 1 2 1 1 55 THR HB A 53 . HB 1 1
679 1 1 1 1 55 THR H A 53 . HN 1 1
679 1 2 1 1 55 THR MG A 53 . HG21 1 1
680 1 1 1 1 55 THR HA A 53 . HA 1 1
680 1 2 1 1 55 THR MG A 53 . HG21 1 1
681 1 1 1 1 55 THR HB A 53 . HB 1 1
681 1 2 1 1 55 THR MG A 53 . HG21 1 1
682 1 1 1 1 55 THR HB A 53 . HB 1 1
682 1 2 1 1 56 ILE H A 54 . HN 1 1
683 1 1 1 1 55 THR MG A 53 . HG21 1 1
683 1 2 1 1 56 ILE H A 54 . HN 1 1
684 1 1 1 1 55 THR MG A 53 . HG21 1 1
684 1 2 1 1 57 CYS HA A 55 . HA 1 1
685 1 1 1 1 56 ILE H A 54 . HN 1 1
685 1 2 1 1 56 ILE HB A 54 . HB 1 1
686 1 1 1 1 56 ILE H A 54 . HN 1 1
686 1 2 1 1 56 ILE HG12 A 54 . HG11 1 1
687 1 1 1 1 56 ILE H A 54 . HN 1 1
687 1 2 1 1 56 ILE HG13 A 54 . HG12 1 1
688 1 1 1 1 56 ILE H A 54 . HN 1 1
688 1 2 1 1 56 ILE MG A 54 . HG21 1 1
689 1 1 1 1 56 ILE HA A 54 . HA 1 1
689 1 2 1 1 56 ILE HG12 A 54 . HG11 1 1
690 1 1 1 1 56 ILE HA A 54 . HA 1 1
690 1 2 1 1 56 ILE HG13 A 54 . HG12 1 1
691 1 1 1 1 56 ILE HA A 54 . HA 1 1
691 1 2 1 1 56 ILE MG A 54 . HG21 1 1
692 1 1 1 1 56 ILE HA A 54 . HA 1 1
692 1 2 1 1 57 CYS H A 55 . HN 1 1
693 1 1 1 1 56 ILE HB A 54 . HB 1 1
693 1 2 1 1 56 ILE MD A 54 . HD11 1 1
694 1 1 1 1 56 ILE HB A 54 . HB 1 1
694 1 2 1 1 57 CYS H A 55 . HN 1 1
695 1 1 1 1 56 ILE MD A 54 . HD11 1 1
695 1 2 1 1 60 CYS HB2 A 58 . HB1 1 1
696 1 1 1 1 56 ILE MD A 54 . HD11 1 1
696 1 2 1 1 60 CYS HB3 A 58 . HB2 1 1
697 1 1 1 1 56 ILE MD A 54 . HD11 1 1
697 1 2 1 1 64 LEU H A 62 . HN 1 1
698 1 1 1 1 56 ILE HG12 A 54 . HG11 1 1
698 1 2 1 1 56 ILE MG A 54 . HG21 1 1
699 1 1 1 1 56 ILE HG12 A 54 . HG11 1 1
699 1 2 1 1 57 CYS H A 55 . HN 1 1
700 1 1 1 1 56 ILE HG12 A 54 . HG11 1 1
700 1 2 1 1 60 CYS HB2 A 58 . HB1 1 1
701 1 1 1 1 56 ILE HG12 A 54 . HG11 1 1
701 1 2 1 1 60 CYS HB3 A 58 . HB2 1 1
702 1 1 1 1 56 ILE HG12 A 54 . HG11 1 1
702 1 2 1 1 61 GLN H A 59 . HN 1 1
703 1 1 1 1 56 ILE HG13 A 54 . HG12 1 1
703 1 2 1 1 56 ILE MG A 54 . HG21 1 1
704 1 1 1 1 56 ILE HG13 A 54 . HG12 1 1
704 1 2 1 1 57 CYS H A 55 . HN 1 1
705 1 1 1 1 56 ILE HG13 A 54 . HG12 1 1
705 1 2 1 1 61 GLN H A 59 . HN 1 1
706 1 1 1 1 56 ILE MG A 54 . HG21 1 1
706 1 2 1 1 57 CYS H A 55 . HN 1 1
707 1 1 1 1 56 ILE MG A 54 . HG21 1 1
707 1 2 1 1 58 GLU HA A 56 . HA 1 1
708 1 1 1 1 56 ILE MG A 54 . HG21 1 1
708 1 2 1 1 59 ASP H A 57 . HN 1 1
709 1 1 1 1 56 ILE MG A 54 . HG21 1 1
709 1 2 1 1 60 CYS H A 58 . HN 1 1
710 1 1 1 1 56 ILE MG A 54 . HG21 1 1
710 1 2 1 1 60 CYS HB2 A 58 . HB1 1 1
711 1 1 1 1 56 ILE MG A 54 . HG21 1 1
711 1 2 1 1 60 CYS HB3 A 58 . HB2 1 1
712 1 1 1 1 56 ILE MG A 54 . HG21 1 1
712 1 2 1 1 61 GLN H A 59 . HN 1 1
713 1 1 1 1 56 ILE MG A 54 . HG21 1 1
713 1 2 1 1 61 GLN HB3 A 59 . HB2 1 1
714 1 1 1 1 56 ILE MG A 54 . HG21 1 1
714 1 2 1 1 61 GLN HG3 A 59 . HG2 1 1
715 1 1 1 1 56 ILE MG A 54 . HG21 1 1
715 1 2 1 1 64 LEU HA A 62 . HA 1 1
716 1 1 1 1 56 ILE MG A 54 . HG21 1 1
716 1 2 1 1 64 LEU MD2 A 62 . HD21 1 1
717 1 1 1 1 57 CYS H A 55 . HN 1 1
717 1 2 1 1 57 CYS HB3 A 55 . HB2 1 1
718 1 1 1 1 57 CYS H A 55 . HN 1 1
718 1 2 1 1 58 GLU H A 56 . HN 1 1
719 1 1 1 1 57 CYS H A 55 . HN 1 1
719 1 2 1 1 60 CYS HB2 A 58 . HB1 1 1
720 1 1 1 1 57 CYS H A 55 . HN 1 1
720 1 2 1 1 60 CYS HB3 A 58 . HB2 1 1
721 1 1 1 1 57 CYS HA A 55 . HA 1 1
721 1 2 1 1 58 GLU H A 56 . HN 1 1
722 1 1 1 1 57 CYS HB3 A 55 . HB2 1 1
722 1 2 1 1 58 GLU H A 56 . HN 1 1
723 1 1 1 1 57 CYS HB3 A 55 . HB2 1 1
723 1 2 1 1 59 ASP H A 57 . HN 1 1
724 1 1 1 1 57 CYS HB3 A 55 . HB2 1 1
724 1 2 1 1 60 CYS H A 58 . HN 1 1
725 1 1 1 1 58 GLU H A 56 . HN 1 1
725 1 2 1 1 58 GLU HB3 A 56 . HB2 1 1
726 1 1 1 1 58 GLU H A 56 . HN 1 1
726 1 2 1 1 58 GLU HG3 A 56 . HG2 1 1
727 1 1 1 1 58 GLU H A 56 . HN 1 1
727 1 2 1 1 59 ASP H A 57 . HN 1 1
728 1 1 1 1 58 GLU H A 56 . HN 1 1
728 1 2 1 1 59 ASP HB2 A 57 . HB1 1 1
729 1 1 1 1 58 GLU H A 56 . HN 1 1
729 1 2 1 1 59 ASP HB3 A 57 . HB2 1 1
730 1 1 1 1 58 GLU H A 56 . HN 1 1
730 1 2 1 1 60 CYS H A 58 . HN 1 1
731 1 1 1 1 58 GLU H A 56 . HN 1 1
731 1 2 1 1 61 GLN H A 59 . HN 1 1
732 1 1 1 1 58 GLU HA A 56 . HA 1 1
732 1 2 1 1 58 GLU HB3 A 56 . HB2 1 1
733 1 1 1 1 58 GLU HA A 56 . HA 1 1
733 1 2 1 1 58 GLU HG3 A 56 . HG2 1 1
734 1 1 1 1 58 GLU HA A 56 . HA 1 1
734 1 2 1 1 59 ASP H A 57 . HN 1 1
735 1 1 1 1 58 GLU HA A 56 . HA 1 1
735 1 2 1 1 61 GLN H A 59 . HN 1 1
736 1 1 1 1 58 GLU HA A 56 . HA 1 1
736 1 2 1 1 61 GLN HB3 A 59 . HB2 1 1
737 1 1 1 1 58 GLU HA A 56 . HA 1 1
737 1 2 1 1 61 GLN HE21 A 59 . HE21 1 1
738 1 1 1 1 58 GLU HA A 56 . HA 1 1
738 1 2 1 1 61 GLN HE22 A 59 . HE22 1 1
739 1 1 1 1 58 GLU HA A 56 . HA 1 1
739 1 2 1 1 62 GLU H A 60 . HN 1 1
740 1 1 1 1 58 GLU HB3 A 56 . HB2 1 1
740 1 2 1 1 58 GLU HG3 A 56 . HG2 1 1
741 1 1 1 1 58 GLU HB3 A 56 . HB2 1 1
741 1 2 1 1 59 ASP H A 57 . HN 1 1
742 1 1 1 1 58 GLU HG3 A 56 . HG2 1 1
742 1 2 1 1 59 ASP H A 57 . HN 1 1
743 1 1 1 1 59 ASP H A 57 . HN 1 1
743 1 2 1 1 59 ASP HA A 57 . HA 1 1
744 1 1 1 1 59 ASP H A 57 . HN 1 1
744 1 2 1 1 59 ASP HB2 A 57 . HB1 1 1
745 1 1 1 1 59 ASP H A 57 . HN 1 1
745 1 2 1 1 59 ASP HB3 A 57 . HB2 1 1
746 1 1 1 1 59 ASP H A 57 . HN 1 1
746 1 2 1 1 60 CYS H A 58 . HN 1 1
747 1 1 1 1 59 ASP H A 57 . HN 1 1
747 1 2 1 1 61 GLN H A 59 . HN 1 1
748 1 1 1 1 59 ASP HA A 57 . HA 1 1
748 1 2 1 1 60 CYS H A 58 . HN 1 1
749 1 1 1 1 59 ASP HA A 57 . HA 1 1
749 1 2 1 1 62 GLU H A 60 . HN 1 1
750 1 1 1 1 59 ASP HB2 A 57 . HB1 1 1
750 1 2 1 1 60 CYS H A 58 . HN 1 1
751 1 1 1 1 59 ASP HB2 A 57 . HB1 1 1
751 1 2 1 1 60 CYS HA A 58 . HA 1 1
752 1 1 1 1 59 ASP HB3 A 57 . HB2 1 1
752 1 2 1 1 60 CYS H A 58 . HN 1 1
753 1 1 1 1 59 ASP HB3 A 57 . HB2 1 1
753 1 2 1 1 60 CYS HA A 58 . HA 1 1
754 1 1 1 1 60 CYS H A 58 . HN 1 1
754 1 2 1 1 60 CYS HB2 A 58 . HB1 1 1
755 1 1 1 1 60 CYS H A 58 . HN 1 1
755 1 2 1 1 60 CYS HB3 A 58 . HB2 1 1
756 1 1 1 1 60 CYS H A 58 . HN 1 1
756 1 2 1 1 61 GLN H A 59 . HN 1 1
757 1 1 1 1 60 CYS H A 58 . HN 1 1
757 1 2 1 1 61 GLN HB3 A 59 . HB2 1 1
758 1 1 1 1 60 CYS HA A 58 . HA 1 1
758 1 2 1 1 60 CYS HB2 A 58 . HB1 1 1
759 1 1 1 1 60 CYS HA A 58 . HA 1 1
759 1 2 1 1 61 GLN H A 59 . HN 1 1
760 1 1 1 1 60 CYS HA A 58 . HA 1 1
760 1 2 1 1 63 ALA H A 61 . HN 1 1
761 1 1 1 1 60 CYS HA A 58 . HA 1 1
761 1 2 1 1 63 ALA MB A 61 . HB1 1 1
762 1 1 1 1 60 CYS HA A 58 . HA 1 1
762 1 2 1 1 64 LEU H A 62 . HN 1 1
763 1 1 1 1 60 CYS HB2 A 58 . HB1 1 1
763 1 2 1 1 61 GLN H A 59 . HN 1 1
764 1 1 1 1 60 CYS HB2 A 58 . HB1 1 1
764 1 2 1 1 63 ALA MB A 61 . HB1 1 1
765 1 1 1 1 60 CYS HB2 A 58 . HB1 1 1
765 1 2 1 1 64 LEU H A 62 . HN 1 1
766 1 1 1 1 60 CYS HB3 A 58 . HB2 1 1
766 1 2 1 1 61 GLN H A 59 . HN 1 1
767 1 1 1 1 61 GLN H A 59 . HN 1 1
767 1 2 1 1 61 GLN HB3 A 59 . HB2 1 1
768 1 1 1 1 61 GLN H A 59 . HN 1 1
768 1 2 1 1 62 GLU H A 60 . HN 1 1
769 1 1 1 1 61 GLN H A 59 . HN 1 1
769 1 2 1 1 62 GLU HA A 60 . HA 1 1
770 1 1 1 1 61 GLN H A 59 . HN 1 1
770 1 2 1 1 63 ALA H A 61 . HN 1 1
771 1 1 1 1 61 GLN H A 59 . HN 1 1
771 1 2 1 1 64 LEU H A 62 . HN 1 1
772 1 1 1 1 61 GLN H A 59 . HN 1 1
772 1 2 1 1 64 LEU MD1 A 62 . HD11 1 1
773 1 1 1 1 61 GLN HA A 59 . HA 1 1
773 1 2 1 1 61 GLN HB3 A 59 . HB2 1 1
774 1 1 1 1 61 GLN HA A 59 . HA 1 1
774 1 2 1 1 61 GLN HG3 A 59 . HG2 1 1
775 1 1 1 1 61 GLN HA A 59 . HA 1 1
775 1 2 1 1 62 GLU H A 60 . HN 1 1
776 1 1 1 1 61 GLN HA A 59 . HA 1 1
776 1 2 1 1 65 ASP HB3 A 63 . HB2 1 1
777 1 1 1 1 61 GLN HB3 A 59 . HB2 1 1
777 1 2 1 1 61 GLN HE21 A 59 . HE21 1 1
778 1 1 1 1 61 GLN HB3 A 59 . HB2 1 1
778 1 2 1 1 61 GLN HE22 A 59 . HE22 1 1
779 1 1 1 1 61 GLN HB3 A 59 . HB2 1 1
779 1 2 1 1 64 LEU MD2 A 62 . HD21 1 1
780 1 1 1 1 61 GLN HE21 A 59 . HE21 1 1
780 1 2 1 1 61 GLN HG3 A 59 . HG2 1 1
781 1 1 1 1 61 GLN HE21 A 59 . HE21 1 1
781 1 2 1 1 62 GLU HA A 60 . HA 1 1
782 1 1 1 1 61 GLN HE21 A 59 . HE21 1 1
782 1 2 1 1 64 LEU HB2 A 62 . HB1 1 1
783 1 1 1 1 61 GLN HE21 A 59 . HE21 1 1
783 1 2 1 1 64 LEU HB3 A 62 . HB2 1 1
784 1 1 1 1 61 GLN HE22 A 59 . HE22 1 1
784 1 2 1 1 61 GLN HG3 A 59 . HG2 1 1
785 1 1 1 1 61 GLN HG3 A 59 . HG2 1 1
785 1 2 1 1 65 ASP H A 63 . HN 1 1
786 1 1 1 1 61 GLN HG3 A 59 . HG2 1 1
786 1 2 1 1 65 ASP HB3 A 63 . HB2 1 1
787 1 1 1 1 62 GLU H A 60 . HN 1 1
787 1 2 1 1 62 GLU HB3 A 60 . HB2 1 1
788 1 1 1 1 62 GLU H A 60 . HN 1 1
788 1 2 1 1 62 GLU HG2 A 60 . HG1 1 1
789 1 1 1 1 62 GLU H A 60 . HN 1 1
789 1 2 1 1 62 GLU HG3 A 60 . HG2 1 1
790 1 1 1 1 62 GLU H A 60 . HN 1 1
790 1 2 1 1 63 ALA H A 61 . HN 1 1
791 1 1 1 1 62 GLU H A 60 . HN 1 1
791 1 2 1 1 63 ALA MB A 61 . HB1 1 1
792 1 1 1 1 62 GLU H A 60 . HN 1 1
792 1 2 1 1 64 LEU MD1 A 62 . HD11 1 1
793 1 1 1 1 62 GLU HA A 60 . HA 1 1
793 1 2 1 1 62 GLU HB3 A 60 . HB2 1 1
794 1 1 1 1 62 GLU HA A 60 . HA 1 1
794 1 2 1 1 62 GLU HG2 A 60 . HG1 1 1
795 1 1 1 1 62 GLU HA A 60 . HA 1 1
795 1 2 1 1 62 GLU HG3 A 60 . HG2 1 1
796 1 1 1 1 62 GLU HA A 60 . HA 1 1
796 1 2 1 1 64 LEU H A 62 . HN 1 1
797 1 1 1 1 62 GLU HA A 60 . HA 1 1
797 1 2 1 1 64 LEU HB2 A 62 . HB1 1 1
798 1 1 1 1 62 GLU HA A 60 . HA 1 1
798 1 2 1 1 64 LEU HB3 A 62 . HB2 1 1
799 1 1 1 1 62 GLU HB3 A 60 . HB2 1 1
799 1 2 1 1 62 GLU HG2 A 60 . HG1 1 1
800 1 1 1 1 62 GLU HB3 A 60 . HB2 1 1
800 1 2 1 1 63 ALA H A 61 . HN 1 1
801 1 1 1 1 62 GLU HB3 A 60 . HB2 1 1
801 1 2 1 1 63 ALA MB A 61 . HB1 1 1
802 1 1 1 1 62 GLU HB3 A 60 . HB2 1 1
802 1 2 1 1 64 LEU H A 62 . HN 1 1
803 1 1 1 1 62 GLU HG2 A 60 . HG1 1 1
803 1 2 1 1 63 ALA H A 61 . HN 1 1
804 1 1 1 1 63 ALA H A 61 . HN 1 1
804 1 2 1 1 63 ALA HA A 61 . HA 1 1
805 1 1 1 1 63 ALA H A 61 . HN 1 1
805 1 2 1 1 63 ALA MB A 61 . HB1 1 1
806 1 1 1 1 63 ALA H A 61 . HN 1 1
806 1 2 1 1 64 LEU H A 62 . HN 1 1
807 1 1 1 1 63 ALA H A 61 . HN 1 1
807 1 2 1 1 64 LEU HB3 A 62 . HB2 1 1
808 1 1 1 1 63 ALA H A 61 . HN 1 1
808 1 2 1 1 64 LEU HG A 62 . HG 1 1
809 1 1 1 1 63 ALA H A 61 . HN 1 1
809 1 2 1 1 65 ASP H A 63 . HN 1 1
810 1 1 1 1 63 ALA HA A 61 . HA 1 1
810 1 2 1 1 63 ALA MB A 61 . HB1 1 1
811 1 1 1 1 63 ALA HA A 61 . HA 1 1
811 1 2 1 1 64 LEU H A 62 . HN 1 1
812 1 1 1 1 63 ALA HA A 61 . HA 1 1
812 1 2 1 1 66 ARG H A 64 . HN 1 1
813 1 1 1 1 63 ALA MB A 61 . HB1 1 1
813 1 2 1 1 64 LEU H A 62 . HN 1 1
814 1 1 1 1 63 ALA MB A 61 . HB1 1 1
814 1 2 1 1 64 LEU MD1 A 62 . HD11 1 1
815 1 1 1 1 63 ALA MB A 61 . HB1 1 1
815 1 2 1 1 65 ASP H A 63 . HN 1 1
816 1 1 1 1 64 LEU H A 62 . HN 1 1
816 1 2 1 1 64 LEU HA A 62 . HA 1 1
817 1 1 1 1 64 LEU H A 62 . HN 1 1
817 1 2 1 1 64 LEU HB2 A 62 . HB1 1 1
818 1 1 1 1 64 LEU H A 62 . HN 1 1
818 1 2 1 1 64 LEU HB3 A 62 . HB2 1 1
819 1 1 1 1 64 LEU H A 62 . HN 1 1
819 1 2 1 1 64 LEU MD1 A 62 . HD11 1 1
820 1 1 1 1 64 LEU H A 62 . HN 1 1
820 1 2 1 1 64 LEU MD2 A 62 . HD21 1 1
821 1 1 1 1 64 LEU H A 62 . HN 1 1
821 1 2 1 1 64 LEU HG A 62 . HG 1 1
822 1 1 1 1 64 LEU H A 62 . HN 1 1
822 1 2 1 1 65 ASP HB3 A 63 . HB2 1 1
823 1 1 1 1 64 LEU H A 62 . HN 1 1
823 1 2 1 1 66 ARG H A 64 . HN 1 1
824 1 1 1 1 64 LEU H A 62 . HN 1 1
824 1 2 1 1 70 TYR HB3 A 68 . HB2 1 1
825 1 1 1 1 64 LEU HA A 62 . HA 1 1
825 1 2 1 1 64 LEU HB2 A 62 . HB1 1 1
826 1 1 1 1 64 LEU HA A 62 . HA 1 1
826 1 2 1 1 64 LEU HB3 A 62 . HB2 1 1
827 1 1 1 1 64 LEU HA A 62 . HA 1 1
827 1 2 1 1 64 LEU MD1 A 62 . HD11 1 1
828 1 1 1 1 64 LEU HA A 62 . HA 1 1
828 1 2 1 1 64 LEU MD2 A 62 . HD21 1 1
829 1 1 1 1 64 LEU HA A 62 . HA 1 1
829 1 2 1 1 64 LEU HG A 62 . HG 1 1
830 1 1 1 1 64 LEU HA A 62 . HA 1 1
830 1 2 1 1 65 ASP H A 63 . HN 1 1
831 1 1 1 1 64 LEU HB2 A 62 . HB1 1 1
831 1 2 1 1 64 LEU MD1 A 62 . HD11 1 1
832 1 1 1 1 64 LEU HB2 A 62 . HB1 1 1
832 1 2 1 1 64 LEU MD2 A 62 . HD21 1 1
833 1 1 1 1 64 LEU HB2 A 62 . HB1 1 1
833 1 2 1 1 64 LEU HG A 62 . HG 1 1
834 1 1 1 1 64 LEU HB2 A 62 . HB1 1 1
834 1 2 1 1 65 ASP H A 63 . HN 1 1
835 1 1 1 1 64 LEU HB3 A 62 . HB2 1 1
835 1 2 1 1 64 LEU MD1 A 62 . HD11 1 1
836 1 1 1 1 64 LEU HB3 A 62 . HB2 1 1
836 1 2 1 1 64 LEU MD2 A 62 . HD21 1 1
837 1 1 1 1 64 LEU HB3 A 62 . HB2 1 1
837 1 2 1 1 65 ASP H A 63 . HN 1 1
838 1 1 1 1 64 LEU HB3 A 62 . HB2 1 1
838 1 2 1 1 65 ASP HB3 A 63 . HB2 1 1
839 1 1 1 1 64 LEU MD2 A 62 . HD21 1 1
839 1 2 1 1 65 ASP H A 63 . HN 1 1
840 1 1 1 1 64 LEU HG A 62 . HG 1 1
840 1 2 1 1 65 ASP H A 63 . HN 1 1
841 1 1 1 1 65 ASP H A 63 . HN 1 1
841 1 2 1 1 65 ASP HA A 63 . HA 1 1
842 1 1 1 1 65 ASP H A 63 . HN 1 1
842 1 2 1 1 65 ASP HB3 A 63 . HB2 1 1
843 1 1 1 1 65 ASP HA A 63 . HA 1 1
843 1 2 1 1 65 ASP HB3 A 63 . HB2 1 1
844 1 1 1 1 65 ASP HA A 63 . HA 1 1
844 1 2 1 1 66 ARG H A 64 . HN 1 1
845 1 1 1 1 65 ASP HB3 A 63 . HB2 1 1
845 1 2 1 1 66 ARG H A 64 . HN 1 1
846 1 1 1 1 66 ARG H A 64 . HN 1 1
846 1 2 1 1 66 ARG HB2 A 64 . HB1 1 1
847 1 1 1 1 66 ARG H A 64 . HN 1 1
847 1 2 1 1 66 ARG HB3 A 64 . HB2 1 1
848 1 1 1 1 66 ARG H A 64 . HN 1 1
848 1 2 1 1 66 ARG HG2 A 64 . HG1 1 1
849 1 1 1 1 66 ARG H A 64 . HN 1 1
849 1 2 1 1 66 ARG HG3 A 64 . HG2 1 1
850 1 1 1 1 66 ARG H A 64 . HN 1 1
850 1 2 1 1 67 ASN H A 65 . HN 1 1
851 1 1 1 1 66 ARG HA A 64 . HA 1 1
851 1 2 1 1 66 ARG HB2 A 64 . HB1 1 1
852 1 1 1 1 66 ARG HA A 64 . HA 1 1
852 1 2 1 1 66 ARG HB3 A 64 . HB2 1 1
853 1 1 1 1 66 ARG HA A 64 . HA 1 1
853 1 2 1 1 66 ARG HG2 A 64 . HG1 1 1
854 1 1 1 1 66 ARG HA A 64 . HA 1 1
854 1 2 1 1 67 ASN H A 65 . HN 1 1
855 1 1 1 1 66 ARG HB2 A 64 . HB1 1 1
855 1 2 1 1 66 ARG HD3 A 64 . HD2 1 1
856 1 1 1 1 66 ARG HB3 A 64 . HB2 1 1
856 1 2 1 1 66 ARG HD3 A 64 . HD2 1 1
857 1 1 1 1 66 ARG HB3 A 64 . HB2 1 1
857 1 2 1 1 66 ARG HG2 A 64 . HG1 1 1
858 1 1 1 1 66 ARG HB3 A 64 . HB2 1 1
858 1 2 1 1 67 ASN H A 65 . HN 1 1
859 1 1 1 1 66 ARG HD3 A 64 . HD2 1 1
859 1 2 1 1 66 ARG HG2 A 64 . HG1 1 1
860 1 1 1 1 66 ARG HE A 64 . HE 1 1
860 1 2 1 1 66 ARG HG3 A 64 . HG2 1 1
861 1 1 1 1 67 ASN H A 65 . HN 1 1
861 1 2 1 1 67 ASN HB2 A 65 . HB1 1 1
862 1 1 1 1 67 ASN H A 65 . HN 1 1
862 1 2 1 1 67 ASN HB3 A 65 . HB2 1 1
863 1 1 1 1 67 ASN H A 65 . HN 1 1
863 1 2 1 1 68 PRO HD3 A 66 . HD2 1 1
864 1 1 1 1 67 ASN HA A 65 . HA 1 1
864 1 2 1 1 67 ASN HD21 A 65 . HD21 1 1
865 1 1 1 1 67 ASN HA A 65 . HA 1 1
865 1 2 1 1 68 PRO HD2 A 66 . HD1 1 1
866 1 1 1 1 67 ASN HA A 65 . HA 1 1
866 1 2 1 1 68 PRO HD3 A 66 . HD2 1 1
867 1 1 1 1 67 ASN HB2 A 65 . HB1 1 1
867 1 2 1 1 67 ASN HD21 A 65 . HD21 1 1
868 1 1 1 1 67 ASN HB2 A 65 . HB1 1 1
868 1 2 1 1 67 ASN HD22 A 65 . HD22 1 1
869 1 1 1 1 67 ASN HB2 A 65 . HB1 1 1
869 1 2 1 1 68 PRO HD2 A 66 . HD1 1 1
870 1 1 1 1 67 ASN HB3 A 65 . HB2 1 1
870 1 2 1 1 67 ASN HD21 A 65 . HD21 1 1
871 1 1 1 1 67 ASN HB3 A 65 . HB2 1 1
871 1 2 1 1 68 PRO HD2 A 66 . HD1 1 1
872 1 1 1 1 67 ASN HB3 A 65 . HB2 1 1
872 1 2 1 1 68 PRO HG2 A 66 . HG1 1 1
873 1 1 1 1 68 PRO HA A 66 . HA 1 1
873 1 2 1 1 68 PRO HB3 A 66 . HB2 1 1
874 1 1 1 1 68 PRO HA A 66 . HA 1 1
874 1 2 1 1 68 PRO HD2 A 66 . HD1 1 1
875 1 1 1 1 68 PRO HA A 66 . HA 1 1
875 1 2 1 1 68 PRO HD3 A 66 . HD2 1 1
876 1 1 1 1 68 PRO HB2 A 66 . HB1 1 1
876 1 2 1 1 68 PRO HD2 A 66 . HD1 1 1
877 1 1 1 1 68 PRO HB2 A 66 . HB1 1 1
877 1 2 1 1 68 PRO HG3 A 66 . HG2 1 1
878 1 1 1 1 68 PRO HB2 A 66 . HB1 1 1
878 1 2 1 1 69 HIS HD2 A 67 . HD2 1 1
879 1 1 1 1 68 PRO HB3 A 66 . HB2 1 1
879 1 2 1 1 68 PRO HD3 A 66 . HD2 1 1
880 1 1 1 1 68 PRO HD2 A 66 . HD1 1 1
880 1 2 1 1 68 PRO HG2 A 66 . HG1 1 1
881 1 1 1 1 68 PRO HD3 A 66 . HD2 1 1
881 1 2 1 1 68 PRO HG3 A 66 . HG2 1 1
882 1 1 1 1 68 PRO HG2 A 66 . HG1 1 1
882 1 2 1 1 69 HIS HD2 A 67 . HD2 1 1
883 1 1 1 1 69 HIS H A 67 . HN 1 1
883 1 2 1 1 69 HIS HA A 67 . HA 1 1
884 1 1 1 1 69 HIS H A 67 . HN 1 1
884 1 2 1 1 69 HIS HB2 A 67 . HB1 1 1
885 1 1 1 1 69 HIS H A 67 . HN 1 1
885 1 2 1 1 69 HIS HB3 A 67 . HB2 1 1
886 1 1 1 1 69 HIS H A 67 . HN 1 1
886 1 2 1 1 70 TYR H A 68 . HN 1 1
887 1 1 1 1 69 HIS HB2 A 67 . HB1 1 1
887 1 2 1 1 69 HIS HD2 A 67 . HD2 1 1
888 1 1 1 1 69 HIS HB3 A 67 . HB2 1 1
888 1 2 1 1 69 HIS HD2 A 67 . HD2 1 1
889 1 1 1 1 70 TYR H A 68 . HN 1 1
889 1 2 1 1 70 TYR HB2 A 68 . HB1 1 1
890 1 1 1 1 70 TYR H A 68 . HN 1 1
890 1 2 1 1 70 TYR HB3 A 68 . HB2 1 1
891 1 1 1 1 70 TYR H A 68 . HN 1 1
891 1 2 1 1 70 TYR QD A 68 . HD1 1 1
892 1 1 1 1 70 TYR HA A 68 . HA 1 1
892 1 2 1 1 70 TYR QD A 68 . HD1 1 1
893 1 1 1 1 70 TYR HA A 68 . HA 1 1
893 1 2 1 1 71 HIS H A 69 . HN 1 1
894 1 1 1 1 70 TYR HB2 A 68 . HB1 1 1
894 1 2 1 1 70 TYR QD A 68 . HD1 1 1
895 1 1 1 1 70 TYR HB2 A 68 . HB1 1 1
895 1 2 1 1 71 HIS H A 69 . HN 1 1
896 1 1 1 1 70 TYR HB3 A 68 . HB2 1 1
896 1 2 1 1 70 TYR QD A 68 . HD1 1 1
897 1 1 1 1 70 TYR QD A 68 . HD1 1 1
897 1 2 1 1 71 HIS HB2 A 69 . HB1 1 1
898 1 1 1 1 70 TYR QE A 68 . HE1 1 1
898 1 2 1 1 71 HIS HB2 A 69 . HB1 1 1
899 1 1 1 1 71 HIS HA A 69 . HA 1 1
899 1 2 1 1 71 HIS HB3 A 69 . HB2 1 1
900 1 1 1 1 71 HIS HA A 69 . HA 1 1
900 1 2 1 1 72 GLU H A 70 . HN 1 1
901 1 1 1 1 72 GLU H A 70 . HN 1 1
901 1 2 1 1 72 GLU HB3 A 70 . HB2 1 1
902 1 1 1 1 72 GLU H A 70 . HN 1 1
902 1 2 1 1 72 GLU HG3 A 70 . HG2 1 1
903 1 1 1 1 72 GLU HA A 70 . HA 1 1
903 1 2 1 1 72 GLU HG3 A 70 . HG2 1 1
904 1 1 1 1 72 GLU HA A 70 . HA 1 1
904 1 2 1 1 73 TYR H A 71 . HN 1 1
905 1 1 1 1 72 GLU HA A 70 . HA 1 1
905 1 2 1 1 73 TYR QD A 71 . HD1 1 1
906 1 1 1 1 72 GLU HB3 A 70 . HB2 1 1
906 1 2 1 1 72 GLU HG3 A 70 . HG2 1 1
907 1 1 1 1 72 GLU HB3 A 70 . HB2 1 1
907 1 2 1 1 73 TYR H A 71 . HN 1 1
908 1 1 1 1 73 TYR H A 71 . HN 1 1
908 1 2 1 1 73 TYR HA A 71 . HA 1 1
909 1 1 1 1 73 TYR H A 71 . HN 1 1
909 1 2 1 1 73 TYR HB2 A 71 . HB1 1 1
910 1 1 1 1 73 TYR H A 71 . HN 1 1
910 1 2 1 1 73 TYR HB3 A 71 . HB2 1 1
911 1 1 1 1 73 TYR H A 71 . HN 1 1
911 1 2 1 1 73 TYR QD A 71 . HD1 1 1
912 1 1 1 1 73 TYR HA A 71 . HA 1 1
912 1 2 1 1 73 TYR QD A 71 . HD1 1 1
913 1 1 1 1 73 TYR HB2 A 71 . HB1 1 1
913 1 2 1 1 73 TYR QD A 71 . HD1 1 1
914 1 1 1 1 73 TYR HB3 A 71 . HB2 1 1
914 1 2 1 1 73 TYR QD A 71 . HD1 1 1
915 1 1 1 1 73 TYR QD A 71 . HD1 1 1
915 1 2 1 1 74 HIS HB2 A 72 . HB1 1 1
916 1 1 1 1 74 HIS H A 72 . HN 1 1
916 1 2 1 1 74 HIS HB2 A 72 . HB1 1 1
917 1 1 1 1 74 HIS H A 72 . HN 1 1
917 1 2 1 1 74 HIS HB3 A 72 . HB2 1 1
918 1 1 1 1 74 HIS HA A 72 . HA 1 1
918 1 2 1 1 75 THR H A 73 . HN 1 1
919 1 1 1 1 74 HIS HB2 A 72 . HB1 1 1
919 1 2 1 1 75 THR H A 73 . HN 1 1
920 1 1 1 1 74 HIS HB3 A 72 . HB2 1 1
920 1 2 1 1 75 THR H A 73 . HN 1 1
921 1 1 1 1 75 THR H A 73 . HN 1 1
921 1 2 1 1 75 THR MG A 73 . HG21 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 . . . . . 2.467 1.706 3.228 1 1
2 1 . . . . . 2.789 1.817 3.761 1 1
3 1 . . . . . 2.956 1.864 4.048 1 1
4 1 . . . . . 4.391 1.981 6.801 1 1
5 1 . . . . . 2.674 1.781 3.567 1 1
6 1 . . . . . 2.978 1.87 4.086 1 1
7 1 . . . . . 2.587 1.75 3.424 1 1
8 1 . . . . . 3.814 1.996 5.632 1 1
9 1 . . . . . 2.951 1.862 4.04 1 1
10 1 . . . . . 3.731 1.991 5.471 1 1
11 1 . . . . . 3.025 1.881 4.169 1 1
12 1 . . . . . 3.308 1.94 4.676 1 1
13 1 . . . . . 2.844 1.833 3.855 1 1
14 1 . . . . . 3.2 1.92 4.48 1 1
15 1 . . . . . 2.99 1.873 4.107 1 1
16 1 . . . . . 3.327 1.943 4.711 1 1
17 1 . . . . . 3.667 1.986 5.348 1 1
18 1 . . . . . 3.277 1.935 4.619 1 1
19 1 . . . . . 3.364 1.949 4.779 1 1
20 1 . . . . . 3.187 1.917 4.457 1 1
21 1 . . . . . 3.668 1.986 5.35 1 1
22 1 . . . . . 2.465 1.706 3.224 1 1
23 1 . . . . . 3.266 1.932 4.6 1 1
24 1 . . . . . 3.254 1.93 4.578 1 1
25 1 . . . . . 3.525 1.972 5.078 1 1
26 1 . . . . . 3.553 1.975 5.131 1 1
27 1 . . . . . 3.911 1.999 5.823 1 1
28 1 . . . . . 4.056 1.999 6.113 1 1
29 1 . . . . . 2.713 1.793 3.633 1 1
30 1 . . . . . 2.905 1.85 3.96 1 1
31 1 . . . . . 2.923 1.855 3.991 1 1
32 1 . . . . . 3.352 1.947 4.757 1 1
33 1 . . . . . 3.896 1.998 5.794 1 1
34 1 . . . . . 3.556 1.975 5.137 1 1
35 1 . . . . . 4.074 2.0 6.148 1 1
36 1 . . . . . 3.196 1.919 4.473 1 1
37 1 . . . . . 3.149 1.91 4.388 1 1
38 1 . . . . . 2.304 1.64 2.968 1 1
39 1 . . . . . 2.909 1.851 3.967 1 1
40 1 . . . . . 2.896 1.848 3.944 1 1
41 1 . . . . . 3.252 1.93 4.574 1 1
42 1 . . . . . 3.027 1.882 4.172 1 1
43 1 . . . . . 2.41 1.684 3.136 1 1
44 1 . . . . . 3.268 1.933 4.603 1 1
45 1 . . . . . 2.992 1.873 4.111 1 1
46 1 . . . . . 2.903 1.85 3.956 1 1
47 1 . . . . . 2.739 1.802 3.676 1 1
48 1 . . . . . 3.189 1.918 4.46 1 1
49 1 . . . . . 3.416 1.958 4.874 1 1
50 1 . . . . . 3.325 1.943 4.707 1 1
51 1 . . . . . 3.613 1.982 5.244 1 1
52 1 . . . . . 3.095 1.898 4.292 1 1
53 1 . . . . . 2.853 1.836 3.87 1 1
54 1 . . . . . 3.384 1.953 4.815 1 1
55 1 . . . . . 3.538 1.974 5.102 1 1
56 1 . . . . . 3.923 2.0 5.846 1 1
57 1 . . . . . 3.788 1.994 5.582 1 1
58 1 . . . . . 4.083 1.999 6.167 1 1
59 1 . . . . . 3.163 1.912 4.414 1 1
60 1 . . . . . 3.131 1.906 4.356 1 1
61 1 . . . . . 4.068 1.999 6.137 1 1
62 1 . . . . . 3.654 1.985 5.323 1 1
63 1 . . . . . 3.163 1.912 4.414 1 1
64 1 . . . . . 3.653 1.985 5.321 1 1
65 1 . . . . . 3.609 1.981 5.237 1 1
66 1 . . . . . 2.797 1.819 3.775 1 1
67 1 . . . . . 3.398 1.955 4.841 1 1
68 1 . . . . . 3.556 1.976 5.136 1 1
69 1 . . . . . 2.997 1.874 4.12 1 1
70 1 . . . . . 3.047 1.886 4.208 1 1
71 1 . . . . . 3.293 1.937 4.649 1 1
72 1 . . . . . 3.857 1.997 5.717 1 1
73 1 . . . . . 2.941 1.86 4.022 1 1
74 1 . . . . . 3.871 1.998 5.744 1 1
75 1 . . . . . 3.232 1.927 4.537 1 1
76 1 . . . . . 3.25 1.93 4.57 1 1
77 1 . . . . . 4.243 1.993 6.493 1 1
78 1 . . . . . 3.769 1.993 5.545 1 1
79 1 . . . . . 3.006 1.876 4.136 1 1
80 1 . . . . . 3.264 1.932 4.596 1 1
81 1 . . . . . 3.756 1.993 5.519 1 1
82 1 . . . . . 4.006 2.0 6.012 1 1
83 1 . . . . . 3.975 2.0 5.95 1 1
84 1 . . . . . 3.814 1.995 5.633 1 1
85 1 . . . . . 3.173 1.914 4.432 1 1
86 1 . . . . . 2.857 1.837 3.877 1 1
87 1 . . . . . 3.369 1.95 4.788 1 1
88 1 . . . . . 4.059 2.0 6.118 1 1
89 1 . . . . . 3.198 1.92 4.476 1 1
90 1 . . . . . 3.816 1.996 5.636 1 1
91 1 . . . . . 3.986 2.0 5.972 1 1
92 1 . . . . . 4.064 2.0 6.128 1 1
93 1 . . . . . 2.775 1.812 3.738 1 1
94 1 . . . . . 4.419 1.978 6.86 1 1
95 1 . . . . . 3.34 1.946 4.734 1 1
96 1 . . . . . 3.384 1.953 4.815 1 1
97 1 . . . . . 2.966 1.866 4.066 1 1
98 1 . . . . . 2.825 1.828 3.822 1 1
99 1 . . . . . 3.887 1.999 5.775 1 1
100 1 . . . . . 3.821 1.996 5.646 1 1
101 1 . . . . . 3.294 1.938 4.65 1 1
102 1 . . . . . 3.326 1.944 4.708 1 1
103 1 . . . . . 3.33 1.944 4.716 1 1
104 1 . . . . . 4.207 1.995 6.419 1 1
105 1 . . . . . 3.166 1.913 4.419 1 1
106 1 . . . . . 2.832 1.829 3.835 1 1
107 1 . . . . . 3.364 1.95 4.778 1 1
108 1 . . . . . 3.605 1.981 5.229 1 1
109 1 . . . . . 3.078 1.894 4.262 1 1
110 1 . . . . . 3.088 1.896 4.28 1 1
111 1 . . . . . 3.482 1.966 4.998 1 1
112 1 . . . . . 3.364 1.949 4.779 1 1
113 1 . . . . . 2.951 1.862 4.04 1 1
114 1 . . . . . 3.398 1.954 4.842 1 1
115 1 . . . . . 4.198 1.995 6.401 1 1
116 1 . . . . . 3.244 1.928 4.56 1 1
117 1 . . . . . 2.809 1.823 3.795 1 1
118 1 . . . . . 3.314 1.941 4.687 1 1
119 1 . . . . . 3.624 1.982 5.266 1 1
120 1 . . . . . 3.766 1.993 5.539 1 1
121 1 . . . . . 3.553 1.975 5.131 1 1
122 1 . . . . . 3.127 1.904 4.35 1 1
123 1 . . . . . 4.142 1.997 6.287 1 1
124 1 . . . . . 3.849 1.997 5.701 1 1
125 1 . . . . . 3.828 1.996 5.66 1 1
126 1 . . . . . 3.375 1.951 4.799 1 1
127 1 . . . . . 3.683 1.987 5.379 1 1
128 1 . . . . . 3.321 1.942 4.7 1 1
129 1 . . . . . 2.834 1.83 3.838 1 1
130 1 . . . . . 3.844 1.997 5.691 1 1
131 1 . . . . . 3.324 1.943 4.705 1 1
132 1 . . . . . 3.597 1.98 5.214 1 1
133 1 . . . . . 2.887 1.845 3.929 1 1
134 1 . . . . . 3.934 2.0 5.868 1 1
135 1 . . . . . 2.679 1.782 3.576 1 1
136 1 . . . . . 3.317 1.942 4.692 1 1
137 1 . . . . . 3.653 1.985 5.321 1 1
138 1 . . . . . 3.923 1.999 5.847 1 1
139 1 . . . . . 3.903 1.999 5.807 1 1
140 1 . . . . . 3.955 2.0 5.91 1 1
141 1 . . . . . 3.834 1.996 5.672 1 1
142 1 . . . . . 3.24 1.928 4.552 1 1
143 1 . . . . . 3.252 1.93 4.574 1 1
144 1 . . . . . 3.547 1.974 5.12 1 1
145 1 . . . . . 3.164 1.912 4.416 1 1
146 1 . . . . . 3.717 1.99 5.444 1 1
147 1 . . . . . 4.023 2.0 6.046 1 1
148 1 . . . . . 4.187 1.996 6.378 1 1
149 1 . . . . . 3.265 1.932 4.598 1 1
150 1 . . . . . 3.726 1.991 5.461 1 1
151 1 . . . . . 4.316 1.987 6.645 1 1
152 1 . . . . . 4.115 1.998 6.232 1 1
153 1 . . . . . 3.05 1.887 4.213 1 1
154 1 . . . . . 3.066 1.891 4.241 1 1
155 1 . . . . . 4.121 1.998 6.244 1 1
156 1 . . . . . 4.034 2.0 6.068 1 1
157 1 . . . . . 3.755 1.992 5.518 1 1
158 1 . . . . . 4.012 2.0 6.024 1 1
159 1 . . . . . 3.502 1.969 5.035 1 1
160 1 . . . . . 3.692 1.989 5.395 1 1
161 1 . . . . . 3.964 2.0 5.928 1 1
162 1 . . . . . 3.992 2.0 5.984 1 1
163 1 . . . . . 3.319 1.942 4.696 1 1
164 1 . . . . . 2.844 1.833 3.855 1 1
165 1 . . . . . 3.766 1.993 5.539 1 1
166 1 . . . . . 4.005 2.0 6.01 1 1
167 1 . . . . . 3.918 2.0 5.836 1 1
168 1 . . . . . 3.981 2.0 5.962 1 1
169 1 . . . . . 3.908 1.999 5.817 1 1
170 1 . . . . . 3.976 1.999 5.953 1 1
171 1 . . . . . 3.975 2.0 5.95 1 1
172 1 . . . . . 3.972 2.0 5.944 1 1
173 1 . . . . . 3.6 1.98 5.22 1 1
174 1 . . . . . 3.38 1.952 4.808 1 1
175 1 . . . . . 3.387 1.953 4.821 1 1
176 1 . . . . . 3.491 1.968 5.014 1 1
177 1 . . . . . 3.104 1.9 4.308 1 1
178 1 . . . . . 3.683 1.987 5.379 1 1
179 1 . . . . . 3.094 1.897 4.291 1 1
180 1 . . . . . 4.078 1.999 6.157 1 1
181 1 . . . . . 4.239 1.992 6.486 1 1
182 1 . . . . . 3.505 1.97 5.04 1 1
183 1 . . . . . 3.65 1.985 5.315 1 1
184 1 . . . . . 3.122 1.903 4.341 1 1
185 1 . . . . . 3.396 1.954 4.838 1 1
186 1 . . . . . 3.259 1.931 4.587 1 1
187 1 . . . . . 3.318 1.942 4.694 1 1
188 1 . . . . . 3.59 1.979 5.201 1 1
189 1 . . . . . 4.009 2.0 6.018 1 1
190 1 . . . . . 3.796 1.994 5.598 1 1
191 1 . . . . . 3.334 1.945 4.723 1 1
192 1 . . . . . 3.434 1.96 4.908 1 1
193 1 . . . . . 4.247 1.993 6.501 1 1
194 1 . . . . . 4.048 2.0 6.096 1 1
195 1 . . . . . 3.92 1.999 5.841 1 1
196 1 . . . . . 3.846 1.997 5.695 1 1
197 1 . . . . . 3.642 1.984 5.3 1 1
198 1 . . . . . 3.666 1.987 5.345 1 1
199 1 . . . . . 2.947 1.861 4.033 1 1
200 1 . . . . . 2.668 1.778 3.558 1 1
201 1 . . . . . 3.791 1.994 5.588 1 1
202 1 . . . . . 3.686 1.987 5.385 1 1
203 1 . . . . . 3.748 1.992 5.504 1 1
204 1 . . . . . 3.612 1.981 5.243 1 1
205 1 . . . . . 3.123 1.904 4.342 1 1
206 1 . . . . . 3.286 1.936 4.636 1 1
207 1 . . . . . 3.874 1.998 5.75 1 1
208 1 . . . . . 3.287 1.937 4.637 1 1
209 1 . . . . . 4.2 1.995 6.405 1 1
210 1 . . . . . 3.763 1.993 5.533 1 1
211 1 . . . . . 3.797 1.995 5.599 1 1
212 1 . . . . . 3.72 1.99 5.45 1 1
213 1 . . . . . 4.215 1.994 6.436 1 1
214 1 . . . . . 3.8 1.995 5.605 1 1
215 1 . . . . . 3.802 1.995 5.609 1 1
216 1 . . . . . 3.723 1.991 5.455 1 1
217 1 . . . . . 3.197 1.92 4.474 1 1
218 1 . . . . . 3.549 1.974 5.124 1 1
219 1 . . . . . 3.286 1.936 4.636 1 1
220 1 . . . . . 3.372 1.951 4.793 1 1
221 1 . . . . . 3.596 1.98 5.212 1 1
222 1 . . . . . 3.672 1.986 5.358 1 1
223 1 . . . . . 3.788 1.994 5.582 1 1
224 1 . . . . . 3.923 1.999 5.847 1 1
225 1 . . . . . 3.987 2.0 5.974 1 1
226 1 . . . . . 3.317 1.942 4.692 1 1
227 1 . . . . . 3.1 1.899 4.301 1 1
228 1 . . . . . 3.09 1.897 4.283 1 1
229 1 . . . . . 3.821 1.996 5.646 1 1
230 1 . . . . . 3.43 1.96 4.9 1 1
231 1 . . . . . 3.283 1.936 4.63 1 1
232 1 . . . . . 2.957 1.864 4.05 1 1
233 1 . . . . . 3.893 1.999 5.787 1 1
234 1 . . . . . 3.015 1.879 4.151 1 1
235 1 . . . . . 3.612 1.981 5.243 1 1
236 1 . . . . . 3.82 1.995 5.645 1 1
237 1 . . . . . 2.989 1.872 4.106 1 1
238 1 . . . . . 3.985 2.0 5.97 1 1
239 1 . . . . . 3.34 1.945 4.735 1 1
240 1 . . . . . 3.675 1.986 5.364 1 1
241 1 . . . . . 2.945 1.861 4.029 1 1
242 1 . . . . . 3.241 1.928 4.554 1 1
243 1 . . . . . 3.545 1.974 5.116 1 1
244 1 . . . . . 3.516 1.97 5.062 1 1
245 1 . . . . . 2.358 1.663 3.053 1 1
246 1 . . . . . 2.725 1.797 3.653 1 1
247 1 . . . . . 2.668 1.778 3.558 1 1
248 1 . . . . . 2.726 1.797 3.655 1 1
249 1 . . . . . 2.776 1.813 3.739 1 1
250 1 . . . . . 2.725 1.797 3.653 1 1
251 1 . . . . . 2.84 1.832 3.848 1 1
252 1 . . . . . 2.358 1.663 3.053 1 1
253 1 . . . . . 2.798 1.82 3.776 1 1
254 1 . . . . . 2.255 1.619 2.891 1 1
255 1 . . . . . 3.999 2.0 5.998 1 1
256 1 . . . . . 3.811 1.995 5.627 1 1
257 1 . . . . . 2.615 1.76 3.47 1 1
258 1 . . . . . 3.251 1.93 4.572 1 1
259 1 . . . . . 2.708 1.792 3.624 1 1
260 1 . . . . . 3.588 1.978 5.198 1 1
261 1 . . . . . 4.066 2.0 6.132 1 1
262 1 . . . . . 2.814 1.824 3.804 1 1
263 1 . . . . . 2.869 1.84 3.898 1 1
264 1 . . . . . 2.862 1.838 3.886 1 1
265 1 . . . . . 3.27 1.933 4.607 1 1
266 1 . . . . . 2.79 1.817 3.763 1 1
267 1 . . . . . 3.784 1.994 5.574 1 1
268 1 . . . . . 3.725 1.99 5.46 1 1
269 1 . . . . . 3.219 1.924 4.514 1 1
270 1 . . . . . 2.867 1.839 3.895 1 1
271 1 . . . . . 3.788 1.994 5.582 1 1
272 1 . . . . . 3.897 1.999 5.795 1 1
273 1 . . . . . 2.681 1.782 3.58 1 1
274 1 . . . . . 2.761 1.808 3.714 1 1
275 1 . . . . . 3.874 1.998 5.75 1 1
276 1 . . . . . 2.572 1.745 3.399 1 1
277 1 . . . . . 2.681 1.782 3.58 1 1
278 1 . . . . . 3.12 1.903 4.337 1 1
279 1 . . . . . 3.131 1.905 4.357 1 1
280 1 . . . . . 3.006 1.877 4.135 1 1
281 1 . . . . . 3.511 1.97 5.052 1 1
282 1 . . . . . 2.988 1.872 4.104 1 1
283 1 . . . . . 2.807 1.822 3.792 1 1
284 1 . . . . . 2.483 1.713 3.253 1 1
285 1 . . . . . 3.181 1.916 4.446 1 1
286 1 . . . . . 3.615 1.981 5.249 1 1
287 1 . . . . . 2.354 1.661 3.047 1 1
288 1 . . . . . 3.109 1.901 4.317 1 1
289 1 . . . . . 2.968 1.867 4.069 1 1
290 1 . . . . . 1.965 1.482 2.448 1 1
291 1 . . . . . 3.613 1.981 5.245 1 1
292 1 . . . . . 4.095 1.999 6.191 1 1
293 1 . . . . . 4.16 1.997 6.323 1 1
294 1 . . . . . 3.833 1.997 5.669 1 1
295 1 . . . . . 3.467 1.964 4.97 1 1
296 1 . . . . . 3.488 1.968 5.008 1 1
297 1 . . . . . 2.699 1.789 3.609 1 1
298 1 . . . . . 3.961 2.0 5.922 1 1
299 1 . . . . . 3.978 2.0 5.956 1 1
300 1 . . . . . 3.435 1.96 4.91 1 1
301 1 . . . . . 2.74 1.802 3.678 1 1
302 1 . . . . . 3.054 1.888 4.22 1 1
303 1 . . . . . 3.952 2.0 5.904 1 1
304 1 . . . . . 2.703 1.79 3.616 1 1
305 1 . . . . . 3.306 1.94 4.672 1 1
306 1 . . . . . 3.206 1.921 4.491 1 1
307 1 . . . . . 3.096 1.897 4.295 1 1
308 1 . . . . . 3.096 1.897 4.295 1 1
309 1 . . . . . 3.195 1.919 4.471 1 1
310 1 . . . . . 3.625 1.982 5.268 1 1
311 1 . . . . . 2.588 1.751 3.425 1 1
312 1 . . . . . 3.096 1.898 4.294 1 1
313 1 . . . . . 2.956 1.864 4.048 1 1
314 1 . . . . . 3.201 1.92 4.482 1 1
315 1 . . . . . 2.821 1.826 3.816 1 1
316 1 . . . . . 2.522 1.727 3.317 1 1
317 1 . . . . . 2.306 1.641 2.971 1 1
318 1 . . . . . 2.431 1.692 3.17 1 1
319 1 . . . . . 2.425 1.69 3.16 1 1
320 1 . . . . . 3.051 1.887 4.215 1 1
321 1 . . . . . 2.283 1.631 2.935 1 1
322 1 . . . . . 3.017 1.879 4.155 1 1
323 1 . . . . . 3.543 1.974 5.112 1 1
324 1 . . . . . 2.283 1.631 2.935 1 1
325 1 . . . . . 3.085 1.896 4.274 1 1
326 1 . . . . . 3.447 1.961 4.933 1 1
327 1 . . . . . 2.81 1.823 3.797 1 1
328 1 . . . . . 2.755 1.806 3.704 1 1
329 1 . . . . . 2.946 1.861 4.031 1 1
330 1 . . . . . 3.072 1.892 4.252 1 1
331 1 . . . . . 2.582 1.749 3.415 1 1
332 1 . . . . . 3.053 1.888 4.218 1 1
333 1 . . . . . 3.095 1.898 4.292 1 1
334 1 . . . . . 3.601 1.98 5.222 1 1
335 1 . . . . . 3.22 1.924 4.516 1 1
336 1 . . . . . 2.992 1.873 4.111 1 1
337 1 . . . . . 2.933 1.858 4.008 1 1
338 1 . . . . . 3.046 1.886 4.206 1 1
339 1 . . . . . 2.944 1.861 4.027 1 1
340 1 . . . . . 2.842 1.833 3.851 1 1
341 1 . . . . . 2.948 1.862 4.034 1 1
342 1 . . . . . 2.908 1.851 3.965 1 1
343 1 . . . . . 3.292 1.938 4.646 1 1
344 1 . . . . . 3.582 1.979 5.185 1 1
345 1 . . . . . 2.794 1.818 3.77 1 1
346 1 . . . . . 2.934 1.858 4.01 1 1
347 1 . . . . . 3.342 1.946 4.738 1 1
348 1 . . . . . 3.57 1.977 5.163 1 1
349 1 . . . . . 2.914 1.852 3.976 1 1
350 1 . . . . . 3.287 1.936 4.638 1 1
351 1 . . . . . 3.051 1.888 4.214 1 1
352 1 . . . . . 2.771 1.811 3.731 1 1
353 1 . . . . . 2.748 1.804 3.692 1 1
354 1 . . . . . 2.775 1.812 3.738 1 1
355 1 . . . . . 2.752 1.806 3.698 1 1
356 1 . . . . . 2.805 1.821 3.789 1 1
357 1 . . . . . 3.097 1.898 4.296 1 1
358 1 . . . . . 2.94 1.86 4.02 1 1
359 1 . . . . . 2.787 1.816 3.758 1 1
360 1 . . . . . 3.224 1.925 4.523 1 1
361 1 . . . . . 2.7 1.789 3.611 1 1
362 1 . . . . . 3.323 1.943 4.703 1 1
363 1 . . . . . 2.647 1.771 3.523 1 1
364 1 . . . . . 2.53 1.73 3.33 1 1
365 1 . . . . . 2.342 1.657 3.027 1 1
366 1 . . . . . 3.08 1.894 4.266 1 1
367 1 . . . . . 2.84 1.832 3.848 1 1
368 1 . . . . . 3.011 1.878 4.144 1 1
369 1 . . . . . 3.056 1.888 4.224 1 1
370 1 . . . . . 2.604 1.757 3.451 1 1
371 1 . . . . . 3.265 1.933 4.597 1 1
372 1 . . . . . 3.099 1.899 4.299 1 1
373 1 . . . . . 2.672 1.779 3.565 1 1
374 1 . . . . . 3.516 1.97 5.062 1 1
375 1 . . . . . 2.87 1.84 3.9 1 1
376 1 . . . . . 2.575 1.746 3.404 1 1
377 1 . . . . . 2.429 1.692 3.166 1 1
378 1 . . . . . 2.81 1.823 3.797 1 1
379 1 . . . . . 3.13 1.905 4.355 1 1
380 1 . . . . . 3.075 1.893 4.257 1 1
381 1 . . . . . 2.96 1.865 4.055 1 1
382 1 . . . . . 2.79 1.817 3.763 1 1
383 1 . . . . . 3.029 1.882 4.176 1 1
384 1 . . . . . 3.027 1.881 4.173 1 1
385 1 . . . . . 2.989 1.872 4.106 1 1
386 1 . . . . . 3.122 1.903 4.341 1 1
387 1 . . . . . 2.926 1.856 3.996 1 1
388 1 . . . . . 3.582 1.978 5.186 1 1
389 1 . . . . . 3.456 1.963 4.949 1 1
390 1 . . . . . 3.011 1.878 4.144 1 1
391 1 . . . . . 2.989 1.872 4.106 1 1
392 1 . . . . . 2.974 1.868 4.08 1 1
393 1 . . . . . 2.655 1.774 3.536 1 1
394 1 . . . . . 2.985 1.871 4.099 1 1
395 1 . . . . . 2.958 1.865 4.051 1 1
396 1 . . . . . 3.925 2.0 5.85 1 1
397 1 . . . . . 4.433 1.977 6.889 1 1
398 1 . . . . . 2.555 1.739 3.371 1 1
399 1 . . . . . 2.358 1.663 3.053 1 1
400 1 . . . . . 3.55 1.975 5.125 1 1
401 1 . . . . . 3.999 2.0 5.998 1 1
402 1 . . . . . 3.898 1.999 5.797 1 1
403 1 . . . . . 2.43 1.692 3.168 1 1
404 1 . . . . . 2.469 1.707 3.231 1 1
405 1 . . . . . 3.374 1.951 4.797 1 1
406 1 . . . . . 3.438 1.961 4.915 1 1
407 1 . . . . . 3.57 1.977 5.163 1 1
408 1 . . . . . 3.112 1.902 4.322 1 1
409 1 . . . . . 3.342 1.946 4.738 1 1
410 1 . . . . . 2.364 1.666 3.062 1 1
411 1 . . . . . 3.597 1.98 5.214 1 1
412 1 . . . . . 3.209 1.922 4.496 1 1
413 1 . . . . . 3.555 1.975 5.135 1 1
414 1 . . . . . 3.618 1.981 5.255 1 1
415 1 . . . . . 3.956 2.0 5.912 1 1
416 1 . . . . . 2.86 1.837 3.883 1 1
417 1 . . . . . 2.768 1.81 3.726 1 1
418 1 . . . . . 2.886 1.845 3.927 1 1
419 1 . . . . . 3.399 1.955 4.843 1 1
420 1 . . . . . 3.163 1.912 4.414 1 1
421 1 . . . . . 4.297 1.988 6.606 1 1
422 1 . . . . . 3.235 1.927 4.543 1 1
423 1 . . . . . 4.236 1.993 6.479 1 1
424 1 . . . . . 2.899 1.848 3.95 1 1
425 1 . . . . . 3.049 1.887 4.211 1 1
426 1 . . . . . 3.158 1.911 4.405 1 1
427 1 . . . . . 3.39 1.953 4.827 1 1
428 1 . . . . . 3.043 1.885 4.201 1 1
429 1 . . . . . 3.052 1.888 4.216 1 1
430 1 . . . . . 4.193 1.995 6.391 1 1
431 1 . . . . . 2.914 1.852 3.976 1 1
432 1 . . . . . 4.133 1.998 6.268 1 1
433 1 . . . . . 3.549 1.974 5.124 1 1
434 1 . . . . . 3.47 1.965 4.975 1 1
435 1 . . . . . 2.881 1.843 3.919 1 1
436 1 . . . . . 4.175 1.996 6.354 1 1
437 1 . . . . . 3.546 1.975 5.117 1 1
438 1 . . . . . 3.397 1.955 4.839 1 1
439 1 . . . . . 3.48 1.966 4.994 1 1
440 1 . . . . . 4.036 2.0 6.072 1 1
441 1 . . . . . 4.084 1.999 6.169 1 1
442 1 . . . . . 3.675 1.987 5.363 1 1
443 1 . . . . . 3.135 1.907 4.363 1 1
444 1 . . . . . 3.327 1.943 4.711 1 1
445 1 . . . . . 4.275 1.991 6.559 1 1
446 1 . . . . . 3.942 2.0 5.884 1 1
447 1 . . . . . 3.472 1.965 4.979 1 1
448 1 . . . . . 3.482 1.967 4.997 1 1
449 1 . . . . . 2.615 1.76 3.47 1 1
450 1 . . . . . 2.806 1.822 3.79 1 1
451 1 . . . . . 3.019 1.88 4.158 1 1
452 1 . . . . . 3.08 1.894 4.266 1 1
453 1 . . . . . 3.868 1.998 5.738 1 1
454 1 . . . . . 4.149 1.997 6.301 1 1
455 1 . . . . . 2.89 1.846 3.934 1 1
456 1 . . . . . 3.955 2.0 5.91 1 1
457 1 . . . . . 3.02 1.88 4.16 1 1
458 1 . . . . . 3.052 1.887 4.217 1 1
459 1 . . . . . 4.194 1.995 6.393 1 1
460 1 . . . . . 3.894 1.998 5.79 1 1
461 1 . . . . . 3.08 1.894 4.266 1 1
462 1 . . . . . 3.463 1.964 4.962 1 1
463 1 . . . . . 3.713 1.99 5.436 1 1
464 1 . . . . . 2.837 1.831 3.843 1 1
465 1 . . . . . 3.079 1.894 4.264 1 1
466 1 . . . . . 3.109 1.901 4.317 1 1
467 1 . . . . . 3.374 1.951 4.797 1 1
468 1 . . . . . 3.421 1.958 4.884 1 1
469 1 . . . . . 3.068 1.891 4.245 1 1
470 1 . . . . . 3.433 1.96 4.906 1 1
471 1 . . . . . 2.76 1.808 3.712 1 1
472 1 . . . . . 3.063 1.89 4.236 1 1
473 1 . . . . . 3.807 1.996 5.618 1 1
474 1 . . . . . 2.691 1.786 3.596 1 1
475 1 . . . . . 4.065 2.0 6.13 1 1
476 1 . . . . . 3.255 1.931 4.579 1 1
477 1 . . . . . 3.568 1.976 5.16 1 1
478 1 . . . . . 3.669 1.987 5.351 1 1
479 1 . . . . . 2.312 1.644 2.98 1 1
480 1 . . . . . 3.142 1.908 4.376 1 1
481 1 . . . . . 2.313 1.644 2.982 1 1
482 1 . . . . . 3.31 1.941 4.679 1 1
483 1 . . . . . 2.961 1.865 4.057 1 1
484 1 . . . . . 3.046 1.886 4.206 1 1
485 1 . . . . . 2.954 1.863 4.045 1 1
486 1 . . . . . 3.187 1.918 4.456 1 1
487 1 . . . . . 2.799 1.82 3.778 1 1
488 1 . . . . . 2.778 1.813 3.743 1 1
489 1 . . . . . 2.606 1.757 3.455 1 1
490 1 . . . . . 2.708 1.791 3.625 1 1
491 1 . . . . . 3.69 1.988 5.392 1 1
492 1 . . . . . 3.29 1.937 4.643 1 1
493 1 . . . . . 2.81 1.823 3.797 1 1
494 1 . . . . . 3.844 1.997 5.691 1 1
495 1 . . . . . 3.69 1.988 5.392 1 1
496 1 . . . . . 2.954 1.863 4.045 1 1
497 1 . . . . . 2.926 1.856 3.996 1 1
498 1 . . . . . 3.979 2.0 5.958 1 1
499 1 . . . . . 2.843 1.833 3.853 1 1
500 1 . . . . . 2.843 1.833 3.853 1 1
501 1 . . . . . 3.213 1.923 4.503 1 1
502 1 . . . . . 3.689 1.988 5.39 1 1
503 1 . . . . . 3.044 1.885 4.203 1 1
504 1 . . . . . 3.033 1.883 4.183 1 1
505 1 . . . . . 4.106 1.999 6.213 1 1
506 1 . . . . . 2.976 1.869 4.083 1 1
507 1 . . . . . 2.784 1.815 3.753 1 1
508 1 . . . . . 3.008 1.877 4.139 1 1
509 1 . . . . . 2.815 1.825 3.805 1 1
510 1 . . . . . 2.731 1.798 3.664 1 1
511 1 . . . . . 2.826 1.827 3.825 1 1
512 1 . . . . . 3.191 1.918 4.464 1 1
513 1 . . . . . 2.826 1.827 3.825 1 1
514 1 . . . . . 2.917 1.854 3.98 1 1
515 1 . . . . . 2.863 1.838 3.888 1 1
516 1 . . . . . 2.755 1.807 3.703 1 1
517 1 . . . . . 3.443 1.961 4.925 1 1
518 1 . . . . . 3.12 1.904 4.336 1 1
519 1 . . . . . 3.242 1.928 4.556 1 1
520 1 . . . . . 3.531 1.973 5.089 1 1
521 1 . . . . . 2.368 1.667 3.069 1 1
522 1 . . . . . 2.844 1.833 3.855 1 1
523 1 . . . . . 2.977 1.869 4.085 1 1
524 1 . . . . . 4.027 2.0 6.054 1 1
525 1 . . . . . 3.122 1.904 4.34 1 1
526 1 . . . . . 3.077 1.893 4.261 1 1
527 1 . . . . . 2.848 1.834 3.862 1 1
528 1 . . . . . 3.83 1.996 5.664 1 1
529 1 . . . . . 3.294 1.938 4.65 1 1
530 1 . . . . . 3.348 1.947 4.749 1 1
531 1 . . . . . 4.119 1.998 6.24 1 1
532 1 . . . . . 2.738 1.801 3.675 1 1
533 1 . . . . . 2.854 1.836 3.872 1 1
534 1 . . . . . 4.012 2.0 6.024 1 1
535 1 . . . . . 2.964 1.866 4.062 1 1
536 1 . . . . . 2.604 1.756 3.452 1 1
537 1 . . . . . 2.99 1.873 4.107 1 1
538 1 . . . . . 2.834 1.83 3.838 1 1
539 1 . . . . . 3.65 1.984 5.316 1 1
540 1 . . . . . 2.376 1.67 3.082 1 1
541 1 . . . . . 3.039 1.884 4.194 1 1
542 1 . . . . . 4.005 2.0 6.01 1 1
543 1 . . . . . 4.184 1.995 6.373 1 1
544 1 . . . . . 4.354 1.984 6.724 1 1
545 1 . . . . . 3.048 1.887 4.209 1 1
546 1 . . . . . 3.444 1.962 4.926 1 1
547 1 . . . . . 2.716 1.794 3.638 1 1
548 1 . . . . . 2.823 1.827 3.819 1 1
549 1 . . . . . 2.351 1.66 3.042 1 1
550 1 . . . . . 3.115 1.902 4.328 1 1
551 1 . . . . . 2.561 1.741 3.381 1 1
552 1 . . . . . 2.826 1.828 3.824 1 1
553 1 . . . . . 3.594 1.98 5.208 1 1
554 1 . . . . . 3.558 1.976 5.14 1 1
555 1 . . . . . 3.998 2.0 5.996 1 1
556 1 . . . . . 2.738 1.801 3.675 1 1
557 1 . . . . . 2.73 1.799 3.661 1 1
558 1 . . . . . 2.854 1.836 3.872 1 1
559 1 . . . . . 4.035 1.999 6.071 1 1
560 1 . . . . . 2.858 1.837 3.879 1 1
561 1 . . . . . 3.579 1.978 5.18 1 1
562 1 . . . . . 3.606 1.981 5.231 1 1
563 1 . . . . . 3.372 1.951 4.793 1 1
564 1 . . . . . 3.217 1.924 4.51 1 1
565 1 . . . . . 2.984 1.871 4.097 1 1
566 1 . . . . . 2.94 1.86 4.02 1 1
567 1 . . . . . 3.695 1.988 5.402 1 1
568 1 . . . . . 3.497 1.968 5.026 1 1
569 1 . . . . . 2.976 1.869 4.083 1 1
570 1 . . . . . 2.715 1.793 3.637 1 1
571 1 . . . . . 2.851 1.835 3.867 1 1
572 1 . . . . . 2.856 1.836 3.876 1 1
573 1 . . . . . 3.501 1.968 5.034 1 1
574 1 . . . . . 3.677 1.987 5.367 1 1
575 1 . . . . . 2.886 1.845 3.927 1 1
576 1 . . . . . 3.981 2.0 5.962 1 1
577 1 . . . . . 2.841 1.832 3.85 1 1
578 1 . . . . . 3.702 1.989 5.415 1 1
579 1 . . . . . 3.131 1.906 4.356 1 1
580 1 . . . . . 3.019 1.88 4.158 1 1
581 1 . . . . . 4.097 1.999 6.195 1 1
582 1 . . . . . 2.452 1.7 3.204 1 1
583 1 . . . . . 3.126 1.904 4.348 1 1
584 1 . . . . . 3.395 1.955 4.835 1 1
585 1 . . . . . 3.355 1.948 4.762 1 1
586 1 . . . . . 2.746 1.803 3.689 1 1
587 1 . . . . . 3.065 1.891 4.239 1 1
588 1 . . . . . 3.855 1.997 5.713 1 1
589 1 . . . . . 2.554 1.739 3.369 1 1
590 1 . . . . . 2.635 1.767 3.503 1 1
591 1 . . . . . 4.211 1.994 6.428 1 1
592 1 . . . . . 3.319 1.942 4.696 1 1
593 1 . . . . . 2.836 1.83 3.842 1 1
594 1 . . . . . 3.88 1.998 5.762 1 1
595 1 . . . . . 4.19 1.996 6.384 1 1
596 1 . . . . . 3.169 1.914 4.424 1 1
597 1 . . . . . 3.257 1.931 4.583 1 1
598 1 . . . . . 3.465 1.964 4.966 1 1
599 1 . . . . . 2.944 1.861 4.027 1 1
600 1 . . . . . 3.154 1.91 4.398 1 1
601 1 . . . . . 2.943 1.86 4.026 1 1
602 1 . . . . . 3.627 1.983 5.271 1 1
603 1 . . . . . 3.0 1.875 4.125 1 1
604 1 . . . . . 3.579 1.978 5.18 1 1
605 1 . . . . . 2.685 1.784 3.586 1 1
606 1 . . . . . 3.173 1.914 4.432 1 1
607 1 . . . . . 2.627 1.764 3.49 1 1
608 1 . . . . . 2.707 1.791 3.623 1 1
609 1 . . . . . 2.219 1.603 2.835 1 1
610 1 . . . . . 2.612 1.759 3.465 1 1
611 1 . . . . . 3.458 1.964 4.952 1 1
612 1 . . . . . 2.693 1.787 3.599 1 1
613 1 . . . . . 2.879 1.843 3.915 1 1
614 1 . . . . . 3.307 1.94 4.674 1 1
615 1 . . . . . 3.273 1.934 4.612 1 1
616 1 . . . . . 3.533 1.973 5.093 1 1
617 1 . . . . . 2.921 1.854 3.988 1 1
618 1 . . . . . 2.696 1.787 3.605 1 1
619 1 . . . . . 2.922 1.855 3.989 1 1
620 1 . . . . . 3.217 1.924 4.51 1 1
621 1 . . . . . 3.206 1.921 4.491 1 1
622 1 . . . . . 3.116 1.902 4.33 1 1
623 1 . . . . . 2.634 1.767 3.501 1 1
624 1 . . . . . 2.935 1.858 4.012 1 1
625 1 . . . . . 2.796 1.819 3.773 1 1
626 1 . . . . . 3.419 1.958 4.88 1 1
627 1 . . . . . 3.738 1.992 5.484 1 1
628 1 . . . . . 3.493 1.968 5.018 1 1
629 1 . . . . . 2.703 1.79 3.616 1 1
630 1 . . . . . 3.016 1.879 4.153 1 1
631 1 . . . . . 3.479 1.966 4.992 1 1
632 1 . . . . . 3.866 1.997 5.735 1 1
633 1 . . . . . 2.89 1.846 3.934 1 1
634 1 . . . . . 3.055 1.888 4.222 1 1
635 1 . . . . . 2.783 1.815 3.751 1 1
636 1 . . . . . 3.975 2.0 5.95 1 1
637 1 . . . . . 3.164 1.912 4.416 1 1
638 1 . . . . . 4.218 1.994 6.442 1 1
639 1 . . . . . 4.22 1.994 6.446 1 1
640 1 . . . . . 3.428 1.959 4.897 1 1
641 1 . . . . . 3.339 1.945 4.733 1 1
642 1 . . . . . 2.982 1.871 4.093 1 1
643 1 . . . . . 3.258 1.931 4.585 1 1
644 1 . . . . . 3.363 1.95 4.776 1 1
645 1 . . . . . 3.55 1.975 5.125 1 1
646 1 . . . . . 3.129 1.906 4.352 1 1
647 1 . . . . . 3.375 1.951 4.799 1 1
648 1 . . . . . 3.205 1.921 4.489 1 1
649 1 . . . . . 3.264 1.932 4.596 1 1
650 1 . . . . . 3.658 1.986 5.33 1 1
651 1 . . . . . 2.926 1.856 3.996 1 1
652 1 . . . . . 2.984 1.871 4.097 1 1
653 1 . . . . . 2.691 1.786 3.596 1 1
654 1 . . . . . 3.64 1.984 5.296 1 1
655 1 . . . . . 3.832 1.996 5.668 1 1
656 1 . . . . . 2.179 1.585 2.773 1 1
657 1 . . . . . 3.671 1.987 5.355 1 1
658 1 . . . . . 3.563 1.976 5.15 1 1
659 1 . . . . . 3.218 1.924 4.512 1 1
660 1 . . . . . 3.088 1.896 4.28 1 1
661 1 . . . . . 3.207 1.922 4.492 1 1
662 1 . . . . . 3.571 1.977 5.165 1 1
663 1 . . . . . 3.615 1.982 5.248 1 1
664 1 . . . . . 3.762 1.993 5.531 1 1
665 1 . . . . . 2.897 1.848 3.946 1 1
666 1 . . . . . 3.899 1.999 5.799 1 1
667 1 . . . . . 2.793 1.818 3.768 1 1
668 1 . . . . . 3.597 1.98 5.214 1 1
669 1 . . . . . 2.939 1.859 4.019 1 1
670 1 . . . . . 2.896 1.847 3.945 1 1
671 1 . . . . . 3.735 1.991 5.479 1 1
672 1 . . . . . 2.905 1.85 3.96 1 1
673 1 . . . . . 2.912 1.852 3.972 1 1
674 1 . . . . . 3.963 1.999 5.927 1 1
675 1 . . . . . 4.062 2.0 6.124 1 1
676 1 . . . . . 3.488 1.967 5.009 1 1
677 1 . . . . . 4.011 2.0 6.022 1 1
678 1 . . . . . 4.013 2.0 6.026 1 1
679 1 . . . . . 3.114 1.902 4.326 1 1
680 1 . . . . . 3.664 1.986 5.342 1 1
681 1 . . . . . 2.738 1.801 3.675 1 1
682 1 . . . . . 3.669 1.986 5.352 1 1
683 1 . . . . . 3.038 1.885 4.191 1 1
684 1 . . . . . 3.34 1.946 4.734 1 1
685 1 . . . . . 3.371 1.951 4.791 1 1
686 1 . . . . . 3.984 2.0 5.968 1 1
687 1 . . . . . 3.367 1.95 4.784 1 1
688 1 . . . . . 2.871 1.841 3.901 1 1
689 1 . . . . . 3.747 1.992 5.502 1 1
690 1 . . . . . 3.485 1.967 5.003 1 1
691 1 . . . . . 3.225 1.925 4.525 1 1
692 1 . . . . . 2.929 1.857 4.001 1 1
693 1 . . . . . 2.767 1.81 3.724 1 1
694 1 . . . . . 3.893 1.998 5.788 1 1
695 1 . . . . . 3.35 1.948 4.752 1 1
696 1 . . . . . 3.45 1.962 4.938 1 1
697 1 . . . . . 3.953 2.0 5.906 1 1
698 1 . . . . . 2.881 1.844 3.918 1 1
699 1 . . . . . 3.846 1.997 5.695 1 1
700 1 . . . . . 3.879 1.998 5.76 1 1
701 1 . . . . . 3.611 1.981 5.241 1 1
702 1 . . . . . 3.952 2.0 5.904 1 1
703 1 . . . . . 3.052 1.887 4.217 1 1
704 1 . . . . . 3.64 1.984 5.296 1 1
705 1 . . . . . 3.815 1.996 5.634 1 1
706 1 . . . . . 3.32 1.942 4.698 1 1
707 1 . . . . . 3.625 1.983 5.267 1 1
708 1 . . . . . 4.138 1.998 6.278 1 1
709 1 . . . . . 3.914 1.999 5.829 1 1
710 1 . . . . . 3.049 1.887 4.211 1 1
711 1 . . . . . 3.178 1.916 4.44 1 1
712 1 . . . . . 3.412 1.957 4.867 1 1
713 1 . . . . . 3.009 1.877 4.141 1 1
714 1 . . . . . 3.223 1.925 4.521 1 1
715 1 . . . . . 4.051 2.0 6.102 1 1
716 1 . . . . . 2.759 1.808 3.71 1 1
717 1 . . . . . 3.43 1.96 4.9 1 1
718 1 . . . . . 4.203 1.995 6.411 1 1
719 1 . . . . . 3.753 1.993 5.513 1 1
720 1 . . . . . 3.801 1.995 5.607 1 1
721 1 . . . . . 3.041 1.885 4.197 1 1
722 1 . . . . . 3.028 1.882 4.174 1 1
723 1 . . . . . 4.007 2.0 6.014 1 1
724 1 . . . . . 4.113 1.998 6.228 1 1
725 1 . . . . . 2.658 1.775 3.541 1 1
726 1 . . . . . 3.221 1.924 4.518 1 1
727 1 . . . . . 3.141 1.908 4.374 1 1
728 1 . . . . . 3.672 1.986 5.358 1 1
729 1 . . . . . 3.671 1.986 5.356 1 1
730 1 . . . . . 3.527 1.972 5.082 1 1
731 1 . . . . . 3.702 1.989 5.415 1 1
732 1 . . . . . 2.602 1.756 3.448 1 1
733 1 . . . . . 3.079 1.894 4.264 1 1
734 1 . . . . . 3.449 1.962 4.936 1 1
735 1 . . . . . 3.202 1.921 4.483 1 1
736 1 . . . . . 2.86 1.838 3.882 1 1
737 1 . . . . . 4.286 1.99 6.582 1 1
738 1 . . . . . 4.326 1.987 6.665 1 1
739 1 . . . . . 3.527 1.972 5.082 1 1
740 1 . . . . . 2.315 1.645 2.985 1 1
741 1 . . . . . 2.885 1.844 3.926 1 1
742 1 . . . . . 3.85 1.997 5.703 1 1
743 1 . . . . . 2.687 1.785 3.589 1 1
744 1 . . . . . 2.818 1.825 3.811 1 1
745 1 . . . . . 2.925 1.856 3.994 1 1
746 1 . . . . . 3.041 1.885 4.197 1 1
747 1 . . . . . 3.337 1.945 4.729 1 1
748 1 . . . . . 3.698 1.989 5.407 1 1
749 1 . . . . . 3.616 1.982 5.25 1 1
750 1 . . . . . 3.323 1.943 4.703 1 1
751 1 . . . . . 3.836 1.997 5.675 1 1
752 1 . . . . . 3.267 1.933 4.601 1 1
753 1 . . . . . 4.029 2.0 6.058 1 1
754 1 . . . . . 3.235 1.927 4.543 1 1
755 1 . . . . . 3.072 1.893 4.251 1 1
756 1 . . . . . 3.16 1.912 4.408 1 1
757 1 . . . . . 3.891 1.998 5.784 1 1
758 1 . . . . . 2.975 1.868 4.082 1 1
759 1 . . . . . 3.202 1.921 4.483 1 1
760 1 . . . . . 3.501 1.969 5.033 1 1
761 1 . . . . . 2.846 1.834 3.858 1 1
762 1 . . . . . 3.54 1.973 5.107 1 1
763 1 . . . . . 3.26 1.932 4.588 1 1
764 1 . . . . . 3.666 1.986 5.346 1 1
765 1 . . . . . 4.098 1.999 6.197 1 1
766 1 . . . . . 3.476 1.965 4.987 1 1
767 1 . . . . . 2.622 1.763 3.481 1 1
768 1 . . . . . 3.078 1.894 4.262 1 1
769 1 . . . . . 3.652 1.984 5.32 1 1
770 1 . . . . . 3.884 1.998 5.77 1 1
771 1 . . . . . 3.437 1.96 4.914 1 1
772 1 . . . . . 3.544 1.974 5.114 1 1
773 1 . . . . . 2.683 1.783 3.583 1 1
774 1 . . . . . 3.265 1.933 4.597 1 1
775 1 . . . . . 2.916 1.853 3.979 1 1
776 1 . . . . . 3.732 1.991 5.473 1 1
777 1 . . . . . 3.966 2.0 5.932 1 1
778 1 . . . . . 3.706 1.989 5.423 1 1
779 1 . . . . . 3.673 1.987 5.359 1 1
780 1 . . . . . 2.93 1.857 4.003 1 1
781 1 . . . . . 4.117 1.999 6.235 1 1
782 1 . . . . . 4.526 1.965 7.087 1 1
783 1 . . . . . 4.221 1.994 6.448 1 1
784 1 . . . . . 3.434 1.96 4.908 1 1
785 1 . . . . . 4.122 1.998 6.246 1 1
786 1 . . . . . 3.93 2.0 5.86 1 1
787 1 . . . . . 2.479 1.711 3.247 1 1
788 1 . . . . . 3.169 1.914 4.424 1 1
789 1 . . . . . 3.603 1.98 5.226 1 1
790 1 . . . . . 3.018 1.879 4.157 1 1
791 1 . . . . . 3.887 1.998 5.776 1 1
792 1 . . . . . 4.268 1.991 6.545 1 1
793 1 . . . . . 2.826 1.828 3.824 1 1
794 1 . . . . . 3.392 1.954 4.83 1 1
795 1 . . . . . 3.267 1.933 4.601 1 1
796 1 . . . . . 3.621 1.982 5.26 1 1
797 1 . . . . . 3.766 1.993 5.539 1 1
798 1 . . . . . 3.566 1.976 5.156 1 1
799 1 . . . . . 2.198 1.594 2.802 1 1
800 1 . . . . . 2.988 1.872 4.104 1 1
801 1 . . . . . 3.413 1.957 4.869 1 1
802 1 . . . . . 3.383 1.952 4.814 1 1
803 1 . . . . . 3.992 2.0 5.984 1 1
804 1 . . . . . 2.9 1.849 3.951 1 1
805 1 . . . . . 2.651 1.773 3.529 1 1
806 1 . . . . . 2.955 1.863 4.047 1 1
807 1 . . . . . 4.218 1.995 6.441 1 1
808 1 . . . . . 4.182 1.996 6.368 1 1
809 1 . . . . . 3.597 1.98 5.214 1 1
810 1 . . . . . 2.447 1.699 3.195 1 1
811 1 . . . . . 3.301 1.939 4.663 1 1
812 1 . . . . . 3.491 1.968 5.014 1 1
813 1 . . . . . 2.983 1.871 4.095 1 1
814 1 . . . . . 3.436 1.96 4.912 1 1
815 1 . . . . . 3.649 1.984 5.314 1 1
816 1 . . . . . 2.773 1.812 3.734 1 1
817 1 . . . . . 3.129 1.905 4.353 1 1
818 1 . . . . . 2.873 1.841 3.905 1 1
819 1 . . . . . 3.22 1.924 4.516 1 1
820 1 . . . . . 3.351 1.947 4.755 1 1
821 1 . . . . . 2.937 1.859 4.015 1 1
822 1 . . . . . 3.651 1.985 5.317 1 1
823 1 . . . . . 3.604 1.98 5.228 1 1
824 1 . . . . . 4.182 1.996 6.368 1 1
825 1 . . . . . 2.957 1.864 4.05 1 1
826 1 . . . . . 2.964 1.866 4.062 1 1
827 1 . . . . . 2.453 1.701 3.205 1 1
828 1 . . . . . 2.962 1.865 4.059 1 1
829 1 . . . . . 3.195 1.919 4.471 1 1
830 1 . . . . . 2.709 1.792 3.626 1 1
831 1 . . . . . 2.713 1.793 3.633 1 1
832 1 . . . . . 2.686 1.784 3.588 1 1
833 1 . . . . . 2.724 1.797 3.651 1 1
834 1 . . . . . 3.33 1.944 4.716 1 1
835 1 . . . . . 2.716 1.794 3.638 1 1
836 1 . . . . . 2.635 1.767 3.503 1 1
837 1 . . . . . 2.995 1.874 4.116 1 1
838 1 . . . . . 3.696 1.989 5.403 1 1
839 1 . . . . . 3.717 1.99 5.444 1 1
840 1 . . . . . 3.122 1.904 4.34 1 1
841 1 . . . . . 2.693 1.786 3.6 1 1
842 1 . . . . . 2.532 1.731 3.333 1 1
843 1 . . . . . 2.527 1.729 3.325 1 1
844 1 . . . . . 3.259 1.931 4.587 1 1
845 1 . . . . . 3.254 1.93 4.578 1 1
846 1 . . . . . 2.999 1.874 4.124 1 1
847 1 . . . . . 3.241 1.928 4.554 1 1
848 1 . . . . . 3.51 1.97 5.05 1 1
849 1 . . . . . 3.305 1.939 4.671 1 1
850 1 . . . . . 2.696 1.788 3.604 1 1
851 1 . . . . . 2.989 1.872 4.106 1 1
852 1 . . . . . 2.861 1.838 3.884 1 1
853 1 . . . . . 2.903 1.85 3.956 1 1
854 1 . . . . . 2.951 1.862 4.04 1 1
855 1 . . . . . 2.978 1.869 4.087 1 1
856 1 . . . . . 2.937 1.859 4.015 1 1
857 1 . . . . . 2.565 1.742 3.388 1 1
858 1 . . . . . 3.437 1.961 4.913 1 1
859 1 . . . . . 2.709 1.792 3.626 1 1
860 1 . . . . . 3.886 1.998 5.774 1 1
861 1 . . . . . 2.894 1.847 3.941 1 1
862 1 . . . . . 3.074 1.892 4.256 1 1
863 1 . . . . . 3.675 1.986 5.364 1 1
864 1 . . . . . 3.848 1.997 5.699 1 1
865 1 . . . . . 3.08 1.894 4.266 1 1
866 1 . . . . . 3.089 1.897 4.281 1 1
867 1 . . . . . 3.127 1.905 4.349 1 1
868 1 . . . . . 3.443 1.961 4.925 1 1
869 1 . . . . . 3.865 1.998 5.732 1 1
870 1 . . . . . 3.328 1.944 4.712 1 1
871 1 . . . . . 3.683 1.987 5.379 1 1
872 1 . . . . . 4.401 1.98 6.822 1 1
873 1 . . . . . 2.909 1.851 3.967 1 1
874 1 . . . . . 3.659 1.986 5.332 1 1
875 1 . . . . . 3.647 1.984 5.31 1 1
876 1 . . . . . 3.64 1.983 5.297 1 1
877 1 . . . . . 2.707 1.791 3.623 1 1
878 1 . . . . . 3.584 1.978 5.19 1 1
879 1 . . . . . 3.684 1.987 5.381 1 1
880 1 . . . . . 2.998 1.875 4.121 1 1
881 1 . . . . . 2.965 1.866 4.064 1 1
882 1 . . . . . 3.798 1.995 5.601 1 1
883 1 . . . . . 2.629 1.765 3.493 1 1
884 1 . . . . . 3.202 1.92 4.484 1 1
885 1 . . . . . 3.641 1.983 5.299 1 1
886 1 . . . . . 3.009 1.877 4.141 1 1
887 1 . . . . . 3.271 1.934 4.608 1 1
888 1 . . . . . 3.606 1.98 5.232 1 1
889 1 . . . . . 3.013 1.878 4.148 1 1
890 1 . . . . . 3.076 1.893 4.259 1 1
891 1 . . . . . 4.056 1.999 6.113 1 1
892 1 . . . . . 3.041 1.885 4.197 1 1
893 1 . . . . . 2.626 1.764 3.488 1 1
894 1 . . . . . 2.715 1.794 3.636 1 1
895 1 . . . . . 3.405 1.956 4.854 1 1
896 1 . . . . . 2.858 1.837 3.879 1 1
897 1 . . . . . 3.881 1.998 5.764 1 1
898 1 . . . . . 3.924 2.0 5.848 1 1
899 1 . . . . . 2.941 1.86 4.022 1 1
900 1 . . . . . 3.141 1.907 4.375 1 1
901 1 . . . . . 3.098 1.898 4.298 1 1
902 1 . . . . . 3.139 1.907 4.371 1 1
903 1 . . . . . 3.253 1.931 4.575 1 1
904 1 . . . . . 2.714 1.793 3.635 1 1
905 1 . . . . . 4.134 1.997 6.271 1 1
906 1 . . . . . 2.601 1.755 3.447 1 1
907 1 . . . . . 3.359 1.948 4.77 1 1
908 1 . . . . . 2.833 1.829 3.837 1 1
909 1 . . . . . 2.976 1.869 4.083 1 1
910 1 . . . . . 3.198 1.92 4.476 1 1
911 1 . . . . . 3.76 1.993 5.527 1 1
912 1 . . . . . 3.211 1.922 4.5 1 1
913 1 . . . . . 2.751 1.805 3.697 1 1
914 1 . . . . . 2.899 1.848 3.95 1 1
915 1 . . . . . 3.493 1.968 5.018 1 1
916 1 . . . . . 3.725 1.99 5.46 1 1
917 1 . . . . . 4.212 1.995 6.429 1 1
918 1 . . . . . 2.832 1.83 3.834 1 1
919 1 . . . . . 3.387 1.953 4.821 1 1
920 1 . . . . . 3.932 2.0 5.864 1 1
921 1 . . . . . 3.615 1.982 5.248 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 ALA N 102.75 174.79 A 1 . N A 1 . CA A 1 . C A 2 . N 1 1
2 . 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -149.9 -16.3 A 0 . C A 1 . N A 1 . CA A 1 . C 1 1
3 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 HIS N 100.52 154.14 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
4 . 1 1 4 ALA C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -143.3 -68.6 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
5 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 TYR N 124.91999 161.4 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
6 . 1 1 5 LEU C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -177.13 -78.63 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
7 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 TYR N 108.21 153.53 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
8 . 1 1 6 HIS C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -149.95 -82.73 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
9 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N 115.65001 177.07 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
10 . 1 1 7 TYR C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -151.55 -112.49 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
11 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ARG N 107.81 146.99 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
12 . 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -158.69 -73.91 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
13 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 HIS N 108.88 149.18 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
14 . 1 1 9 CYS C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -92.8 -50.2 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
15 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 GLY N -43.41 21.87 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
16 . 1 1 11 HIS C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -127.65001 -70.909996 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
17 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 VAL N 95.76 159.76 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
18 . 1 1 14 VAL C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -112.31999 -58.86 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
19 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLY N -74.6 12.28 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
20 . 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -143.53 -49.71 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
21 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 SER N -72.82 0.88 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
22 . 1 1 26 THR C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -95.6 -39.9 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
23 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 GLU N -68.5 9.04 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
24 . 1 1 35 THR C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -101.26 -27.4 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
25 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 GLU N -54.65 -26.37 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
26 . 1 1 36 ASN C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -76.75 -50.55 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
27 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ARG N -50.71 -27.55 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
28 . 1 1 37 GLU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -78.11 -52.19 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
29 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ASN N -61.600002 -7.4399996 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
30 . 1 1 38 GLU C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -96.82 -37.8 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
31 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 ASP N -59.669994 -14.07 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
32 . 1 1 39 ARG C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -77.62 -51.08 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
33 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 MET N -57.69 -13.55 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
34 . 1 1 40 ASN C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -78.13 -53.009995 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
35 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 ILE N -43.179996 21.72 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
36 . 1 1 41 ASP C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -121.31999 -64.54 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
37 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLU N 82.69 182.33 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
38 . 1 1 45 TYR C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -156.04 -36.4 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
39 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ASN N -53.47 -11.73 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
40 . 1 1 46 LYS C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -73.869995 -47.049995 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
41 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 GLY N -20.0 18.439999 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
42 . 1 1 47 GLU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -109.04 -57.08 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
43 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ASP N -33.34 25.74 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
44 . 1 1 48 ASN C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 72.86 105.62 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
45 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 HIS N 95.22 171.92 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
46 . 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -153.42 -37.68 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
47 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 VAL N 92.75 159.07 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
48 . 1 1 51 VAL C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -136.62 -74.96 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
49 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LEU N 122.1 143.04 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
50 . 1 1 52 HIS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -137.79999 -78.6 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
51 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 THR N 109.27 135.87 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
52 . 1 1 53 VAL C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -134.24 -79.28 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
53 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ILE N 99.25 188.22998 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
54 . 1 1 54 LEU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -157.28 -73.5 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
55 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 CYS N 108.97 136.25 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
56 . 1 1 55 THR C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -137.17 -87.49 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
57 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 GLU N 147.1 186.78 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
58 . 1 1 56 ILE C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -132.38 -43.2 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
59 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 CYS N -49.54 -28.52 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
60 . 1 1 58 GLU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -81.8 -51.84 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
61 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 GLN N -52.73 -35.49 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
62 . 1 1 59 ASP C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -73.95 -58.11 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
63 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 GLU N -46.97 -35.97 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
64 . 1 1 60 CYS C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -73.4 -53.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
65 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N -55.18 -30.76 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
66 . 1 1 61 GLN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -75.8 -55.34 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
67 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LEU N -46.29 -34.13 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
68 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -72.16 -53.86 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
69 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ASP N -58.22 -21.1 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
70 . 1 1 63 ALA C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -86.54 -45.48 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
71 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ARG N -55.93 -15.649999 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
72 . 1 1 64 LEU C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -72.61 -51.29 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLN C C -7.088 13.736 -5.480 1.00 . A A . -1 GLN C 1 1
1 2 1 1 1 GLN CA C -8.215 14.664 -5.059 1.00 . A A . -1 GLN CA 1 1
1 3 1 1 1 GLN CB C -8.914 14.110 -3.812 1.00 . A A . -1 GLN CB 1 1
1 4 1 1 1 GLN CD C -10.233 12.209 -2.777 1.00 . A A . -1 GLN CD 1 1
1 5 1 1 1 GLN CG C -9.604 12.774 -4.038 1.00 . A A . -1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -9.594 13.899 -6.417 1.00 . A A . -1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -8.704 15.209 -7.005 1.00 . A A . -1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -9.947 15.465 -5.890 1.00 . A A . -1 GLN H3 1 1
1 9 1 1 1 GLN HA H -7.798 15.635 -4.834 1.00 . A A . -1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -8.180 13.984 -3.029 1.00 . A A . -1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -9.656 14.824 -3.484 1.00 . A A . -1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H -10.591 14.035 -2.077 1.00 . A A . -1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H -11.094 12.728 -1.065 1.00 . A A . -1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H -10.380 12.908 -4.776 1.00 . A A . -1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H -8.876 12.068 -4.409 1.00 . A A . -1 GLN HG3 1 1
1 16 1 1 1 GLN N N -9.182 14.820 -6.168 1.00 . A A . -1 GLN N 1 1
1 17 1 1 1 GLN NE2 N -10.684 13.077 -1.884 1.00 . A A . -1 GLN NE2 1 1
1 18 1 1 1 GLN O O -7.261 12.913 -6.378 1.00 . A A . -1 GLN O 1 1
1 19 1 1 1 GLN OE1 O -10.322 10.994 -2.611 1.00 . A A . -1 GLN OE1 1 1
1 20 1 1 2 SER C C -4.979 11.633 -4.719 1.00 . A A . 0 SER C 1 1
1 21 1 1 2 SER CA C -4.769 13.081 -5.159 1.00 . A A . 0 SER CA 1 1
1 22 1 1 2 SER CB C -3.539 13.679 -4.475 1.00 . A A . 0 SER CB 1 1
1 23 1 1 2 SER H H -5.866 14.563 -4.133 1.00 . A A . 0 SER H 1 1
1 24 1 1 2 SER HA H -4.626 13.105 -6.229 1.00 . A A . 0 SER HA 1 1
1 25 1 1 2 SER HB2 H -3.623 13.550 -3.407 1.00 . A A . 0 SER HB2 1 1
1 26 1 1 2 SER HB3 H -2.651 13.178 -4.831 1.00 . A A . 0 SER HB3 1 1
1 27 1 1 2 SER HG H -2.915 15.496 -4.067 1.00 . A A . 0 SER HG 1 1
1 28 1 1 2 SER N N -5.936 13.888 -4.843 1.00 . A A . 0 SER N 1 1
1 29 1 1 2 SER O O -4.901 11.315 -3.534 1.00 . A A . 0 SER O 1 1
1 30 1 1 2 SER OG O -3.429 15.066 -4.764 1.00 . A A . 0 SER OG 1 1
1 31 1 1 3 MET C C -4.857 8.472 -6.443 1.00 . A A . 1 MET C 1 1
1 32 1 1 3 MET CA C -5.530 9.362 -5.408 1.00 . A A . 1 MET CA 1 1
1 33 1 1 3 MET CB C -7.039 9.102 -5.390 1.00 . A A . 1 MET CB 1 1
1 34 1 1 3 MET CE C -9.750 7.700 -6.309 1.00 . A A . 1 MET CE 1 1
1 35 1 1 3 MET CG C -7.756 9.596 -6.637 1.00 . A A . 1 MET CG 1 1
1 36 1 1 3 MET H H -5.294 11.084 -6.613 1.00 . A A . 1 MET H 1 1
1 37 1 1 3 MET HA H -5.123 9.131 -4.435 1.00 . A A . 1 MET HA 1 1
1 38 1 1 3 MET HB2 H -7.207 8.037 -5.302 1.00 . A A . 1 MET HB2 1 1
1 39 1 1 3 MET HB3 H -7.466 9.594 -4.532 1.00 . A A . 1 MET HB3 1 1
1 40 1 1 3 MET HE1 H -9.309 7.186 -7.149 1.00 . A A . 1 MET HE1 1 1
1 41 1 1 3 MET HE2 H -10.800 7.462 -6.251 1.00 . A A . 1 MET HE2 1 1
1 42 1 1 3 MET HE3 H -9.258 7.391 -5.399 1.00 . A A . 1 MET HE3 1 1
1 43 1 1 3 MET HG2 H -7.497 10.633 -6.795 1.00 . A A . 1 MET HG2 1 1
1 44 1 1 3 MET HG3 H -7.419 9.011 -7.481 1.00 . A A . 1 MET HG3 1 1
1 45 1 1 3 MET N N -5.265 10.768 -5.684 1.00 . A A . 1 MET N 1 1
1 46 1 1 3 MET O O -4.636 8.891 -7.585 1.00 . A A . 1 MET O 1 1
1 47 1 1 3 MET SD S -9.551 9.465 -6.522 1.00 . A A . 1 MET SD 1 1
1 48 1 1 4 ALA C C -3.781 4.946 -6.180 1.00 . A A . 2 ALA C 1 1
1 49 1 1 4 ALA CA C -3.843 6.299 -6.882 1.00 . A A . 2 ALA CA 1 1
1 50 1 1 4 ALA CB C -2.438 6.805 -7.213 1.00 . A A . 2 ALA CB 1 1
1 51 1 1 4 ALA H H -4.773 6.975 -5.126 1.00 . A A . 2 ALA H 1 1
1 52 1 1 4 ALA HA H -4.400 6.200 -7.803 1.00 . A A . 2 ALA HA 1 1
1 53 1 1 4 ALA HB1 H -1.999 6.181 -7.977 1.00 . A A . 2 ALA HB1 1 1
1 54 1 1 4 ALA HB2 H -1.824 6.772 -6.326 1.00 . A A . 2 ALA HB2 1 1
1 55 1 1 4 ALA HB3 H -2.497 7.823 -7.571 1.00 . A A . 2 ALA HB3 1 1
1 56 1 1 4 ALA N N -4.532 7.253 -6.034 1.00 . A A . 2 ALA N 1 1
1 57 1 1 4 ALA O O -4.634 4.632 -5.349 1.00 . A A . 2 ALA O 1 1
1 58 1 1 5 LEU C C -2.151 3.096 -4.423 1.00 . A A . 3 LEU C 1 1
1 59 1 1 5 LEU CA C -2.534 2.876 -5.869 1.00 . A A . 3 LEU CA 1 1
1 60 1 1 5 LEU CB C -1.382 2.142 -6.554 1.00 . A A . 3 LEU CB 1 1
1 61 1 1 5 LEU CD1 C -0.200 1.376 -8.617 1.00 . A A . 3 LEU CD1 1 1
1 62 1 1 5 LEU CD2 C -2.663 1.483 -8.587 1.00 . A A . 3 LEU CD2 1 1
1 63 1 1 5 LEU CG C -1.407 2.117 -8.079 1.00 . A A . 3 LEU CG 1 1
1 64 1 1 5 LEU H H -2.141 4.473 -7.185 1.00 . A A . 3 LEU H 1 1
1 65 1 1 5 LEU HA H -3.431 2.277 -5.921 1.00 . A A . 3 LEU HA 1 1
1 66 1 1 5 LEU HB2 H -0.464 2.613 -6.244 1.00 . A A . 3 LEU HB2 1 1
1 67 1 1 5 LEU HB3 H -1.375 1.122 -6.200 1.00 . A A . 3 LEU HB3 1 1
1 68 1 1 5 LEU HD11 H -0.267 1.311 -9.692 1.00 . A A . 3 LEU HD11 1 1
1 69 1 1 5 LEU HD12 H -0.178 0.383 -8.194 1.00 . A A . 3 LEU HD12 1 1
1 70 1 1 5 LEU HD13 H 0.700 1.906 -8.342 1.00 . A A . 3 LEU HD13 1 1
1 71 1 1 5 LEU HD21 H -2.655 1.482 -9.665 1.00 . A A . 3 LEU HD21 1 1
1 72 1 1 5 LEU HD22 H -3.515 2.039 -8.228 1.00 . A A . 3 LEU HD22 1 1
1 73 1 1 5 LEU HD23 H -2.712 0.471 -8.225 1.00 . A A . 3 LEU HD23 1 1
1 74 1 1 5 LEU HG H -1.383 3.118 -8.450 1.00 . A A . 3 LEU HG 1 1
1 75 1 1 5 LEU N N -2.764 4.164 -6.507 1.00 . A A . 3 LEU N 1 1
1 76 1 1 5 LEU O O -1.606 4.142 -4.070 1.00 . A A . 3 LEU O 1 1
1 77 1 1 6 HIS C C -0.575 1.638 -2.144 1.00 . A A . 4 HIS C 1 1
1 78 1 1 6 HIS CA C -1.970 2.211 -2.212 1.00 . A A . 4 HIS CA 1 1
1 79 1 1 6 HIS CB C -2.909 1.457 -1.270 1.00 . A A . 4 HIS CB 1 1
1 80 1 1 6 HIS CD2 C -4.908 3.097 -1.471 1.00 . A A . 4 HIS CD2 1 1
1 81 1 1 6 HIS CE1 C -6.522 1.621 -1.600 1.00 . A A . 4 HIS CE1 1 1
1 82 1 1 6 HIS CG C -4.344 1.869 -1.399 1.00 . A A . 4 HIS CG 1 1
1 83 1 1 6 HIS H H -2.874 1.308 -3.896 1.00 . A A . 4 HIS H 1 1
1 84 1 1 6 HIS HA H -1.941 3.255 -1.937 1.00 . A A . 4 HIS HA 1 1
1 85 1 1 6 HIS HB2 H -2.846 0.404 -1.487 1.00 . A A . 4 HIS HB2 1 1
1 86 1 1 6 HIS HB3 H -2.603 1.627 -0.251 1.00 . A A . 4 HIS HB3 1 1
1 87 1 1 6 HIS HD1 H -5.293 -0.013 -1.446 1.00 . A A . 4 HIS HD1 1 1
1 88 1 1 6 HIS HD2 H -4.388 4.045 -1.437 1.00 . A A . 4 HIS HD2 1 1
1 89 1 1 6 HIS HE1 H -7.499 1.173 -1.687 1.00 . A A . 4 HIS HE1 1 1
1 90 1 1 6 HIS HE2 H -6.921 3.625 -1.792 1.00 . A A . 4 HIS HE2 1 1
1 91 1 1 6 HIS N N -2.411 2.116 -3.583 1.00 . A A . 4 HIS N 1 1
1 92 1 1 6 HIS ND1 N -5.382 0.968 -1.480 1.00 . A A . 4 HIS ND1 1 1
1 93 1 1 6 HIS NE2 N -6.262 2.915 -1.596 1.00 . A A . 4 HIS NE2 1 1
1 94 1 1 6 HIS O O -0.355 0.466 -2.457 1.00 . A A . 4 HIS O 1 1
1 95 1 1 7 TYR C C 2.234 1.658 -0.381 1.00 . A A . 5 TYR C 1 1
1 96 1 1 7 TYR CA C 1.761 2.095 -1.756 1.00 . A A . 5 TYR CA 1 1
1 97 1 1 7 TYR CB C 2.618 3.275 -2.221 1.00 . A A . 5 TYR CB 1 1
1 98 1 1 7 TYR CD1 C 1.871 2.883 -4.643 1.00 . A A . 5 TYR CD1 1 1
1 99 1 1 7 TYR CD2 C 3.637 4.421 -4.202 1.00 . A A . 5 TYR CD2 1 1
1 100 1 1 7 TYR CE1 C 1.989 3.147 -5.995 1.00 . A A . 5 TYR CE1 1 1
1 101 1 1 7 TYR CE2 C 3.756 4.684 -5.545 1.00 . A A . 5 TYR CE2 1 1
1 102 1 1 7 TYR CG C 2.698 3.520 -3.717 1.00 . A A . 5 TYR CG 1 1
1 103 1 1 7 TYR CZ C 2.931 4.046 -6.439 1.00 . A A . 5 TYR CZ 1 1
1 104 1 1 7 TYR H H 0.098 3.337 -1.379 1.00 . A A . 5 TYR H 1 1
1 105 1 1 7 TYR HA H 1.879 1.276 -2.447 1.00 . A A . 5 TYR HA 1 1
1 106 1 1 7 TYR HB2 H 2.226 4.179 -1.774 1.00 . A A . 5 TYR HB2 1 1
1 107 1 1 7 TYR HB3 H 3.631 3.120 -1.867 1.00 . A A . 5 TYR HB3 1 1
1 108 1 1 7 TYR HD1 H 1.129 2.167 -4.306 1.00 . A A . 5 TYR HD1 1 1
1 109 1 1 7 TYR HD2 H 4.286 4.924 -3.503 1.00 . A A . 5 TYR HD2 1 1
1 110 1 1 7 TYR HE1 H 1.349 2.644 -6.698 1.00 . A A . 5 TYR HE1 1 1
1 111 1 1 7 TYR HE2 H 4.499 5.386 -5.888 1.00 . A A . 5 TYR HE2 1 1
1 112 1 1 7 TYR HH H 2.153 4.401 -8.166 1.00 . A A . 5 TYR HH 1 1
1 113 1 1 7 TYR N N 0.359 2.460 -1.725 1.00 . A A . 5 TYR N 1 1
1 114 1 1 7 TYR O O 2.200 2.437 0.573 1.00 . A A . 5 TYR O 1 1
1 115 1 1 7 TYR OH O 3.039 4.314 -7.784 1.00 . A A . 5 TYR OH 1 1
1 116 1 1 8 TYR C C 4.622 -0.682 0.588 1.00 . A A . 6 TYR C 1 1
1 117 1 1 8 TYR CA C 3.271 -0.091 0.932 1.00 . A A . 6 TYR CA 1 1
1 118 1 1 8 TYR CB C 2.366 -1.122 1.597 1.00 . A A . 6 TYR CB 1 1
1 119 1 1 8 TYR CD1 C 0.867 0.162 3.175 1.00 . A A . 6 TYR CD1 1 1
1 120 1 1 8 TYR CD2 C -0.091 -0.731 1.178 1.00 . A A . 6 TYR CD2 1 1
1 121 1 1 8 TYR CE1 C -0.367 0.678 3.532 1.00 . A A . 6 TYR CE1 1 1
1 122 1 1 8 TYR CE2 C -1.319 -0.215 1.530 1.00 . A A . 6 TYR CE2 1 1
1 123 1 1 8 TYR CG C 1.023 -0.554 1.991 1.00 . A A . 6 TYR CG 1 1
1 124 1 1 8 TYR CZ C -1.453 0.486 2.705 1.00 . A A . 6 TYR CZ 1 1
1 125 1 1 8 TYR H H 2.588 -0.183 -1.063 1.00 . A A . 6 TYR H 1 1
1 126 1 1 8 TYR HA H 3.415 0.743 1.604 1.00 . A A . 6 TYR HA 1 1
1 127 1 1 8 TYR HB2 H 2.196 -1.941 0.913 1.00 . A A . 6 TYR HB2 1 1
1 128 1 1 8 TYR HB3 H 2.847 -1.496 2.490 1.00 . A A . 6 TYR HB3 1 1
1 129 1 1 8 TYR HD1 H 1.728 0.318 3.820 1.00 . A A . 6 TYR HD1 1 1
1 130 1 1 8 TYR HD2 H 0.013 -1.279 0.251 1.00 . A A . 6 TYR HD2 1 1
1 131 1 1 8 TYR HE1 H -0.478 1.229 4.452 1.00 . A A . 6 TYR HE1 1 1
1 132 1 1 8 TYR HE2 H -2.171 -0.365 0.884 1.00 . A A . 6 TYR HE2 1 1
1 133 1 1 8 TYR HH H -2.565 1.881 3.429 1.00 . A A . 6 TYR HH 1 1
1 134 1 1 8 TYR N N 2.667 0.417 -0.285 1.00 . A A . 6 TYR N 1 1
1 135 1 1 8 TYR O O 4.741 -1.458 -0.354 1.00 . A A . 6 TYR O 1 1
1 136 1 1 8 TYR OH O -2.681 0.997 3.055 1.00 . A A . 6 TYR OH 1 1
1 137 1 1 9 CYS C C 7.418 -1.995 1.133 1.00 . A A . 7 CYS C 1 1
1 138 1 1 9 CYS CA C 7.001 -0.563 0.910 1.00 . A A . 7 CYS CA 1 1
1 139 1 1 9 CYS CB C 7.998 0.354 1.600 1.00 . A A . 7 CYS CB 1 1
1 140 1 1 9 CYS H H 5.477 0.193 2.164 1.00 . A A . 7 CYS H 1 1
1 141 1 1 9 CYS HA H 7.050 -0.370 -0.146 1.00 . A A . 7 CYS HA 1 1
1 142 1 1 9 CYS HB2 H 7.640 1.362 1.553 1.00 . A A . 7 CYS HB2 1 1
1 143 1 1 9 CYS HB3 H 8.101 0.070 2.637 1.00 . A A . 7 CYS HB3 1 1
1 144 1 1 9 CYS N N 5.642 -0.293 1.326 1.00 . A A . 7 CYS N 1 1
1 145 1 1 9 CYS O O 7.053 -2.636 2.120 1.00 . A A . 7 CYS O 1 1
1 146 1 1 9 CYS SG S 9.633 0.288 0.832 1.00 . A A . 7 CYS SG 1 1
1 147 1 1 10 ARG C C 9.900 -3.733 1.389 1.00 . A A . 8 ARG C 1 1
1 148 1 1 10 ARG CA C 8.856 -3.748 0.276 1.00 . A A . 8 ARG CA 1 1
1 149 1 1 10 ARG CB C 9.488 -4.095 -1.083 1.00 . A A . 8 ARG CB 1 1
1 150 1 1 10 ARG CD C 11.889 -4.859 -0.962 1.00 . A A . 8 ARG CD 1 1
1 151 1 1 10 ARG CG C 10.429 -5.290 -1.061 1.00 . A A . 8 ARG CG 1 1
1 152 1 1 10 ARG CZ C 13.560 -4.351 -2.709 1.00 . A A . 8 ARG CZ 1 1
1 153 1 1 10 ARG H H 8.373 -1.909 -0.606 1.00 . A A . 8 ARG H 1 1
1 154 1 1 10 ARG HA H 8.102 -4.484 0.514 1.00 . A A . 8 ARG HA 1 1
1 155 1 1 10 ARG HB2 H 8.696 -4.307 -1.785 1.00 . A A . 8 ARG HB2 1 1
1 156 1 1 10 ARG HB3 H 10.043 -3.237 -1.433 1.00 . A A . 8 ARG HB3 1 1
1 157 1 1 10 ARG HD2 H 11.997 -4.185 -0.126 1.00 . A A . 8 ARG HD2 1 1
1 158 1 1 10 ARG HD3 H 12.499 -5.731 -0.800 1.00 . A A . 8 ARG HD3 1 1
1 159 1 1 10 ARG HE H 11.704 -3.593 -2.637 1.00 . A A . 8 ARG HE 1 1
1 160 1 1 10 ARG HG2 H 10.190 -5.909 -0.208 1.00 . A A . 8 ARG HG2 1 1
1 161 1 1 10 ARG HG3 H 10.293 -5.856 -1.972 1.00 . A A . 8 ARG HG3 1 1
1 162 1 1 10 ARG HH11 H 14.264 -5.517 -1.209 1.00 . A A . 8 ARG HH11 1 1
1 163 1 1 10 ARG HH12 H 15.384 -5.200 -2.493 1.00 . A A . 8 ARG HH12 1 1
1 164 1 1 10 ARG HH21 H 13.175 -3.231 -4.344 1.00 . A A . 8 ARG HH21 1 1
1 165 1 1 10 ARG HH22 H 14.776 -3.902 -4.264 1.00 . A A . 8 ARG HH22 1 1
1 166 1 1 10 ARG N N 8.212 -2.464 0.189 1.00 . A A . 8 ARG N 1 1
1 167 1 1 10 ARG NE N 12.347 -4.182 -2.177 1.00 . A A . 8 ARG NE 1 1
1 168 1 1 10 ARG NH1 N 14.474 -5.082 -2.086 1.00 . A A . 8 ARG NH1 1 1
1 169 1 1 10 ARG NH2 N 13.860 -3.783 -3.865 1.00 . A A . 8 ARG NH2 1 1
1 170 1 1 10 ARG O O 10.804 -2.893 1.402 1.00 . A A . 8 ARG O 1 1
1 171 1 1 11 HIS C C 10.607 -4.049 4.609 1.00 . A A . 9 HIS C 1 1
1 172 1 1 11 HIS CA C 10.665 -4.967 3.389 1.00 . A A . 9 HIS CA 1 1
1 173 1 1 11 HIS CB C 12.093 -5.008 2.823 1.00 . A A . 9 HIS CB 1 1
1 174 1 1 11 HIS CD2 C 13.863 -5.041 4.732 1.00 . A A . 9 HIS CD2 1 1
1 175 1 1 11 HIS CE1 C 14.368 -7.171 4.661 1.00 . A A . 9 HIS CE1 1 1
1 176 1 1 11 HIS CG C 13.105 -5.606 3.759 1.00 . A A . 9 HIS CG 1 1
1 177 1 1 11 HIS H H 8.796 -5.028 2.395 1.00 . A A . 9 HIS H 1 1
1 178 1 1 11 HIS HA H 10.412 -5.964 3.721 1.00 . A A . 9 HIS HA 1 1
1 179 1 1 11 HIS HB2 H 12.096 -5.593 1.918 1.00 . A A . 9 HIS HB2 1 1
1 180 1 1 11 HIS HB3 H 12.408 -4.000 2.594 1.00 . A A . 9 HIS HB3 1 1
1 181 1 1 11 HIS HD1 H 13.072 -7.623 3.141 1.00 . A A . 9 HIS HD1 1 1
1 182 1 1 11 HIS HD2 H 13.856 -4.001 5.026 1.00 . A A . 9 HIS HD2 1 1
1 183 1 1 11 HIS HE1 H 14.824 -8.125 4.872 1.00 . A A . 9 HIS HE1 1 1
1 184 1 1 11 HIS HE2 H 15.240 -5.934 6.046 1.00 . A A . 9 HIS HE2 1 1
1 185 1 1 11 HIS N N 9.681 -4.608 2.357 1.00 . A A . 9 HIS N 1 1
1 186 1 1 11 HIS ND1 N 13.447 -6.942 3.743 1.00 . A A . 9 HIS ND1 1 1
1 187 1 1 11 HIS NE2 N 14.638 -6.035 5.273 1.00 . A A . 9 HIS NE2 1 1
1 188 1 1 11 HIS O O 10.604 -4.531 5.737 1.00 . A A . 9 HIS O 1 1
1 189 1 1 12 CYS C C 9.253 -1.480 6.064 1.00 . A A . 10 CYS C 1 1
1 190 1 1 12 CYS CA C 10.651 -1.837 5.548 1.00 . A A . 10 CYS CA 1 1
1 191 1 1 12 CYS CB C 11.462 -0.584 5.199 1.00 . A A . 10 CYS CB 1 1
1 192 1 1 12 CYS H H 10.479 -2.383 3.497 1.00 . A A . 10 CYS H 1 1
1 193 1 1 12 CYS HA H 11.165 -2.368 6.333 1.00 . A A . 10 CYS HA 1 1
1 194 1 1 12 CYS HB2 H 11.897 -0.181 6.100 1.00 . A A . 10 CYS HB2 1 1
1 195 1 1 12 CYS HB3 H 12.250 -0.860 4.519 1.00 . A A . 10 CYS HB3 1 1
1 196 1 1 12 CYS N N 10.568 -2.740 4.408 1.00 . A A . 10 CYS N 1 1
1 197 1 1 12 CYS O O 9.095 -0.936 7.160 1.00 . A A . 10 CYS O 1 1
1 198 1 1 12 CYS SG S 10.517 0.734 4.420 1.00 . A A . 10 CYS SG 1 1
1 199 1 1 13 GLY C C 6.397 -0.248 5.875 1.00 . A A . 11 GLY C 1 1
1 200 1 1 13 GLY CA C 6.859 -1.682 5.681 1.00 . A A . 11 GLY CA 1 1
1 201 1 1 13 GLY H H 8.444 -2.173 4.373 1.00 . A A . 11 GLY H 1 1
1 202 1 1 13 GLY HA2 H 6.229 -2.142 4.927 1.00 . A A . 11 GLY HA2 1 1
1 203 1 1 13 GLY HA3 H 6.734 -2.215 6.618 1.00 . A A . 11 GLY HA3 1 1
1 204 1 1 13 GLY N N 8.244 -1.812 5.260 1.00 . A A . 11 GLY N 1 1
1 205 1 1 13 GLY O O 5.561 0.018 6.736 1.00 . A A . 11 GLY O 1 1
1 206 1 1 14 VAL C C 5.364 2.301 4.141 1.00 . A A . 12 VAL C 1 1
1 207 1 1 14 VAL CA C 6.473 2.055 5.149 1.00 . A A . 12 VAL CA 1 1
1 208 1 1 14 VAL CB C 7.616 3.072 4.927 1.00 . A A . 12 VAL CB 1 1
1 209 1 1 14 VAL CG1 C 8.384 2.780 3.662 1.00 . A A . 12 VAL CG1 1 1
1 210 1 1 14 VAL CG2 C 7.077 4.472 4.844 1.00 . A A . 12 VAL CG2 1 1
1 211 1 1 14 VAL H H 7.646 0.440 4.482 1.00 . A A . 12 VAL H 1 1
1 212 1 1 14 VAL HA H 6.073 2.218 6.132 1.00 . A A . 12 VAL HA 1 1
1 213 1 1 14 VAL HB H 8.284 3.018 5.763 1.00 . A A . 12 VAL HB 1 1
1 214 1 1 14 VAL HG11 H 7.736 2.914 2.810 1.00 . A A . 12 VAL HG11 1 1
1 215 1 1 14 VAL HG12 H 8.744 1.763 3.686 1.00 . A A . 12 VAL HG12 1 1
1 216 1 1 14 VAL HG13 H 9.222 3.456 3.585 1.00 . A A . 12 VAL HG13 1 1
1 217 1 1 14 VAL HG21 H 6.515 4.694 5.734 1.00 . A A . 12 VAL HG21 1 1
1 218 1 1 14 VAL HG22 H 6.436 4.539 3.978 1.00 . A A . 12 VAL HG22 1 1
1 219 1 1 14 VAL HG23 H 7.897 5.164 4.744 1.00 . A A . 12 VAL HG23 1 1
1 220 1 1 14 VAL N N 6.930 0.679 5.093 1.00 . A A . 12 VAL N 1 1
1 221 1 1 14 VAL O O 5.367 1.748 3.042 1.00 . A A . 12 VAL O 1 1
1 222 1 1 15 LYS C C 3.715 4.637 2.757 1.00 . A A . 13 LYS C 1 1
1 223 1 1 15 LYS CA C 3.307 3.489 3.672 1.00 . A A . 13 LYS CA 1 1
1 224 1 1 15 LYS CB C 2.098 3.895 4.513 1.00 . A A . 13 LYS CB 1 1
1 225 1 1 15 LYS CD C 0.488 3.316 6.344 1.00 . A A . 13 LYS CD 1 1
1 226 1 1 15 LYS CE C 0.958 4.315 7.392 1.00 . A A . 13 LYS CE 1 1
1 227 1 1 15 LYS CG C 1.635 2.822 5.477 1.00 . A A . 13 LYS CG 1 1
1 228 1 1 15 LYS H H 4.479 3.524 5.432 1.00 . A A . 13 LYS H 1 1
1 229 1 1 15 LYS HA H 3.051 2.629 3.071 1.00 . A A . 13 LYS HA 1 1
1 230 1 1 15 LYS HB2 H 2.354 4.768 5.083 1.00 . A A . 13 LYS HB2 1 1
1 231 1 1 15 LYS HB3 H 1.279 4.133 3.853 1.00 . A A . 13 LYS HB3 1 1
1 232 1 1 15 LYS HD2 H -0.244 3.795 5.711 1.00 . A A . 13 LYS HD2 1 1
1 233 1 1 15 LYS HD3 H 0.037 2.471 6.841 1.00 . A A . 13 LYS HD3 1 1
1 234 1 1 15 LYS HE2 H 1.400 5.164 6.891 1.00 . A A . 13 LYS HE2 1 1
1 235 1 1 15 LYS HE3 H 0.104 4.644 7.965 1.00 . A A . 13 LYS HE3 1 1
1 236 1 1 15 LYS HG2 H 1.307 1.965 4.915 1.00 . A A . 13 LYS HG2 1 1
1 237 1 1 15 LYS HG3 H 2.462 2.542 6.114 1.00 . A A . 13 LYS HG3 1 1
1 238 1 1 15 LYS HZ1 H 1.575 2.864 8.761 1.00 . A A . 13 LYS HZ1 1 1
1 239 1 1 15 LYS HZ2 H 2.210 4.402 9.059 1.00 . A A . 13 LYS HZ2 1 1
1 240 1 1 15 LYS HZ3 H 2.825 3.470 7.793 1.00 . A A . 13 LYS HZ3 1 1
1 241 1 1 15 LYS N N 4.417 3.128 4.534 1.00 . A A . 13 LYS N 1 1
1 242 1 1 15 LYS NZ N 1.961 3.722 8.315 1.00 . A A . 13 LYS NZ 1 1
1 243 1 1 15 LYS O O 3.667 5.801 3.147 1.00 . A A . 13 LYS O 1 1
1 244 1 1 16 VAL C C 3.477 6.048 -0.078 1.00 . A A . 14 VAL C 1 1
1 245 1 1 16 VAL CA C 4.622 5.295 0.599 1.00 . A A . 14 VAL CA 1 1
1 246 1 1 16 VAL CB C 5.534 4.676 -0.499 1.00 . A A . 14 VAL CB 1 1
1 247 1 1 16 VAL CG1 C 6.879 5.377 -0.535 1.00 . A A . 14 VAL CG1 1 1
1 248 1 1 16 VAL CG2 C 5.736 3.178 -0.315 1.00 . A A . 14 VAL CG2 1 1
1 249 1 1 16 VAL H H 4.032 3.366 1.257 1.00 . A A . 14 VAL H 1 1
1 250 1 1 16 VAL HA H 5.211 6.003 1.164 1.00 . A A . 14 VAL HA 1 1
1 251 1 1 16 VAL HB H 5.058 4.833 -1.454 1.00 . A A . 14 VAL HB 1 1
1 252 1 1 16 VAL HG11 H 7.302 5.399 0.459 1.00 . A A . 14 VAL HG11 1 1
1 253 1 1 16 VAL HG12 H 6.754 6.386 -0.896 1.00 . A A . 14 VAL HG12 1 1
1 254 1 1 16 VAL HG13 H 7.544 4.839 -1.197 1.00 . A A . 14 VAL HG13 1 1
1 255 1 1 16 VAL HG21 H 6.362 2.806 -1.112 1.00 . A A . 14 VAL HG21 1 1
1 256 1 1 16 VAL HG22 H 4.783 2.676 -0.347 1.00 . A A . 14 VAL HG22 1 1
1 257 1 1 16 VAL HG23 H 6.215 2.991 0.635 1.00 . A A . 14 VAL HG23 1 1
1 258 1 1 16 VAL N N 4.108 4.300 1.537 1.00 . A A . 14 VAL N 1 1
1 259 1 1 16 VAL O O 3.677 7.115 -0.652 1.00 . A A . 14 VAL O 1 1
1 260 1 1 17 GLY C C -0.034 6.273 0.338 1.00 . A A . 15 GLY C 1 1
1 261 1 1 17 GLY CA C 1.124 6.115 -0.623 1.00 . A A . 15 GLY CA 1 1
1 262 1 1 17 GLY H H 2.170 4.647 0.489 1.00 . A A . 15 GLY H 1 1
1 263 1 1 17 GLY HA2 H 1.410 7.090 -0.989 1.00 . A A . 15 GLY HA2 1 1
1 264 1 1 17 GLY HA3 H 0.804 5.509 -1.458 1.00 . A A . 15 GLY HA3 1 1
1 265 1 1 17 GLY N N 2.276 5.490 0.002 1.00 . A A . 15 GLY N 1 1
1 266 1 1 17 GLY O O -1.107 5.711 0.119 1.00 . A A . 15 GLY O 1 1
1 267 1 1 18 SER C C -0.344 8.334 3.387 1.00 . A A . 16 SER C 1 1
1 268 1 1 18 SER CA C -0.834 7.276 2.407 1.00 . A A . 16 SER CA 1 1
1 269 1 1 18 SER CB C -1.188 5.979 3.153 1.00 . A A . 16 SER CB 1 1
1 270 1 1 18 SER H H 1.074 7.437 1.519 1.00 . A A . 16 SER H 1 1
1 271 1 1 18 SER HA H -1.714 7.648 1.902 1.00 . A A . 16 SER HA 1 1
1 272 1 1 18 SER HB2 H -1.422 5.206 2.435 1.00 . A A . 16 SER HB2 1 1
1 273 1 1 18 SER HB3 H -0.343 5.672 3.748 1.00 . A A . 16 SER HB3 1 1
1 274 1 1 18 SER HG H -2.151 6.906 4.596 1.00 . A A . 16 SER HG 1 1
1 275 1 1 18 SER N N 0.191 7.028 1.403 1.00 . A A . 16 SER N 1 1
1 276 1 1 18 SER O O 0.390 8.029 4.329 1.00 . A A . 16 SER O 1 1
1 277 1 1 18 SER OG O -2.309 6.156 4.007 1.00 . A A . 16 SER OG 1 1
1 278 1 1 19 LEU C C -1.533 11.612 4.241 1.00 . A A . 17 LEU C 1 1
1 279 1 1 19 LEU CA C -0.362 10.670 4.038 1.00 . A A . 17 LEU CA 1 1
1 280 1 1 19 LEU CB C 0.856 11.450 3.509 1.00 . A A . 17 LEU CB 1 1
1 281 1 1 19 LEU CD1 C 1.639 13.354 2.081 1.00 . A A . 17 LEU CD1 1 1
1 282 1 1 19 LEU CD2 C 0.836 11.261 0.996 1.00 . A A . 17 LEU CD2 1 1
1 283 1 1 19 LEU CG C 0.658 12.199 2.183 1.00 . A A . 17 LEU CG 1 1
1 284 1 1 19 LEU H H -1.279 9.767 2.361 1.00 . A A . 17 LEU H 1 1
1 285 1 1 19 LEU HA H -0.114 10.241 4.982 1.00 . A A . 17 LEU HA 1 1
1 286 1 1 19 LEU HB2 H 1.144 12.170 4.262 1.00 . A A . 17 LEU HB2 1 1
1 287 1 1 19 LEU HB3 H 1.669 10.752 3.381 1.00 . A A . 17 LEU HB3 1 1
1 288 1 1 19 LEU HD11 H 2.646 12.971 2.062 1.00 . A A . 17 LEU HD11 1 1
1 289 1 1 19 LEU HD12 H 1.518 14.005 2.935 1.00 . A A . 17 LEU HD12 1 1
1 290 1 1 19 LEU HD13 H 1.446 13.911 1.176 1.00 . A A . 17 LEU HD13 1 1
1 291 1 1 19 LEU HD21 H 0.677 11.809 0.078 1.00 . A A . 17 LEU HD21 1 1
1 292 1 1 19 LEU HD22 H 0.119 10.456 1.062 1.00 . A A . 17 LEU HD22 1 1
1 293 1 1 19 LEU HD23 H 1.836 10.855 1.005 1.00 . A A . 17 LEU HD23 1 1
1 294 1 1 19 LEU HG H -0.343 12.605 2.148 1.00 . A A . 17 LEU HG 1 1
1 295 1 1 19 LEU N N -0.730 9.579 3.148 1.00 . A A . 17 LEU N 1 1
1 296 1 1 19 LEU O O -1.838 12.023 5.358 1.00 . A A . 17 LEU O 1 1
1 297 1 1 20 GLU C C -4.647 12.108 3.188 1.00 . A A . 18 GLU C 1 1
1 298 1 1 20 GLU CA C -3.316 12.851 3.172 1.00 . A A . 18 GLU CA 1 1
1 299 1 1 20 GLU CB C -3.230 13.809 1.976 1.00 . A A . 18 GLU CB 1 1
1 300 1 1 20 GLU CD C -2.846 14.098 -0.506 1.00 . A A . 18 GLU CD 1 1
1 301 1 1 20 GLU CG C -3.112 13.119 0.625 1.00 . A A . 18 GLU CG 1 1
1 302 1 1 20 GLU H H -1.938 11.497 2.316 1.00 . A A . 18 GLU H 1 1
1 303 1 1 20 GLU HA H -3.237 13.426 4.081 1.00 . A A . 18 GLU HA 1 1
1 304 1 1 20 GLU HB2 H -4.118 14.421 1.962 1.00 . A A . 18 GLU HB2 1 1
1 305 1 1 20 GLU HB3 H -2.368 14.448 2.105 1.00 . A A . 18 GLU HB3 1 1
1 306 1 1 20 GLU HG2 H -2.297 12.411 0.665 1.00 . A A . 18 GLU HG2 1 1
1 307 1 1 20 GLU HG3 H -4.033 12.595 0.420 1.00 . A A . 18 GLU HG3 1 1
1 308 1 1 20 GLU N N -2.202 11.916 3.155 1.00 . A A . 18 GLU N 1 1
1 309 1 1 20 GLU O O -5.684 12.648 2.811 1.00 . A A . 18 GLU O 1 1
1 310 1 1 20 GLU OE1 O -1.681 14.201 -0.941 1.00 . A A . 18 GLU OE1 1 1
1 311 1 1 20 GLU OE2 O -3.795 14.777 -0.954 1.00 . A A . 18 GLU OE2 1 1
1 312 1 1 21 SER C C -6.819 10.568 4.715 1.00 . A A . 19 SER C 1 1
1 313 1 1 21 SER CA C -5.784 10.018 3.735 1.00 . A A . 19 SER CA 1 1
1 314 1 1 21 SER CB C -5.353 8.622 4.165 1.00 . A A . 19 SER CB 1 1
1 315 1 1 21 SER H H -3.752 10.518 3.987 1.00 . A A . 19 SER H 1 1
1 316 1 1 21 SER HA H -6.219 9.967 2.750 1.00 . A A . 19 SER HA 1 1
1 317 1 1 21 SER HB2 H -5.065 8.641 5.207 1.00 . A A . 19 SER HB2 1 1
1 318 1 1 21 SER HB3 H -6.173 7.938 4.031 1.00 . A A . 19 SER HB3 1 1
1 319 1 1 21 SER HG H -4.130 7.230 3.520 1.00 . A A . 19 SER HG 1 1
1 320 1 1 21 SER N N -4.607 10.874 3.669 1.00 . A A . 19 SER N 1 1
1 321 1 1 21 SER O O -7.981 10.163 4.708 1.00 . A A . 19 SER O 1 1
1 322 1 1 21 SER OG O -4.247 8.179 3.392 1.00 . A A . 19 SER OG 1 1
1 323 1 1 22 SER C C -8.438 12.800 5.880 1.00 . A A . 20 SER C 1 1
1 324 1 1 22 SER CA C -7.244 12.118 6.545 1.00 . A A . 20 SER CA 1 1
1 325 1 1 22 SER CB C -6.448 13.137 7.355 1.00 . A A . 20 SER CB 1 1
1 326 1 1 22 SER H H -5.438 11.749 5.519 1.00 . A A . 20 SER H 1 1
1 327 1 1 22 SER HA H -7.603 11.347 7.207 1.00 . A A . 20 SER HA 1 1
1 328 1 1 22 SER HB2 H -6.175 13.965 6.718 1.00 . A A . 20 SER HB2 1 1
1 329 1 1 22 SER HB3 H -7.053 13.496 8.173 1.00 . A A . 20 SER HB3 1 1
1 330 1 1 22 SER HG H -4.567 13.232 7.906 1.00 . A A . 20 SER HG 1 1
1 331 1 1 22 SER N N -6.379 11.491 5.557 1.00 . A A . 20 SER N 1 1
1 332 1 1 22 SER O O -9.565 12.721 6.373 1.00 . A A . 20 SER O 1 1
1 333 1 1 22 SER OG O -5.264 12.558 7.882 1.00 . A A . 20 SER OG 1 1
1 334 1 1 23 MET C C -9.465 13.519 2.686 1.00 . A A . 21 MET C 1 1
1 335 1 1 23 MET CA C -9.241 14.160 4.044 1.00 . A A . 21 MET CA 1 1
1 336 1 1 23 MET CB C -8.900 15.645 3.892 1.00 . A A . 21 MET CB 1 1
1 337 1 1 23 MET CE C -6.285 16.539 5.569 1.00 . A A . 21 MET CE 1 1
1 338 1 1 23 MET CG C -7.581 15.924 3.183 1.00 . A A . 21 MET CG 1 1
1 339 1 1 23 MET H H -7.276 13.470 4.393 1.00 . A A . 21 MET H 1 1
1 340 1 1 23 MET HA H -10.147 14.070 4.621 1.00 . A A . 21 MET HA 1 1
1 341 1 1 23 MET HB2 H -9.688 16.124 3.330 1.00 . A A . 21 MET HB2 1 1
1 342 1 1 23 MET HB3 H -8.856 16.090 4.876 1.00 . A A . 21 MET HB3 1 1
1 343 1 1 23 MET HE1 H -5.460 16.371 6.244 1.00 . A A . 21 MET HE1 1 1
1 344 1 1 23 MET HE2 H -7.214 16.334 6.079 1.00 . A A . 21 MET HE2 1 1
1 345 1 1 23 MET HE3 H -6.276 17.567 5.239 1.00 . A A . 21 MET HE3 1 1
1 346 1 1 23 MET HG2 H -7.567 15.376 2.255 1.00 . A A . 21 MET HG2 1 1
1 347 1 1 23 MET HG3 H -7.526 16.979 2.973 1.00 . A A . 21 MET HG3 1 1
1 348 1 1 23 MET N N -8.190 13.459 4.759 1.00 . A A . 21 MET N 1 1
1 349 1 1 23 MET O O -10.543 13.622 2.098 1.00 . A A . 21 MET O 1 1
1 350 1 1 23 MET SD S -6.129 15.453 4.152 1.00 . A A . 21 MET SD 1 1
1 351 1 1 24 VAL C C -8.864 10.663 1.238 1.00 . A A . 22 VAL C 1 1
1 352 1 1 24 VAL CA C -8.517 12.122 0.950 1.00 . A A . 22 VAL CA 1 1
1 353 1 1 24 VAL CB C -7.189 12.217 0.170 1.00 . A A . 22 VAL CB 1 1
1 354 1 1 24 VAL CG1 C -7.272 11.472 -1.143 1.00 . A A . 22 VAL CG1 1 1
1 355 1 1 24 VAL CG2 C -6.822 13.670 -0.070 1.00 . A A . 22 VAL CG2 1 1
1 356 1 1 24 VAL H H -7.583 12.854 2.680 1.00 . A A . 22 VAL H 1 1
1 357 1 1 24 VAL HA H -9.302 12.559 0.351 1.00 . A A . 22 VAL HA 1 1
1 358 1 1 24 VAL HB H -6.411 11.765 0.764 1.00 . A A . 22 VAL HB 1 1
1 359 1 1 24 VAL HG11 H -7.497 10.436 -0.948 1.00 . A A . 22 VAL HG11 1 1
1 360 1 1 24 VAL HG12 H -6.328 11.547 -1.659 1.00 . A A . 22 VAL HG12 1 1
1 361 1 1 24 VAL HG13 H -8.053 11.902 -1.750 1.00 . A A . 22 VAL HG13 1 1
1 362 1 1 24 VAL HG21 H -7.611 14.154 -0.626 1.00 . A A . 22 VAL HG21 1 1
1 363 1 1 24 VAL HG22 H -5.902 13.721 -0.633 1.00 . A A . 22 VAL HG22 1 1
1 364 1 1 24 VAL HG23 H -6.692 14.168 0.878 1.00 . A A . 22 VAL HG23 1 1
1 365 1 1 24 VAL N N -8.434 12.853 2.192 1.00 . A A . 22 VAL N 1 1
1 366 1 1 24 VAL O O -7.993 9.793 1.281 1.00 . A A . 22 VAL O 1 1
1 367 1 1 25 SER C C -10.664 8.215 0.525 1.00 . A A . 23 SER C 1 1
1 368 1 1 25 SER CA C -10.624 9.076 1.780 1.00 . A A . 23 SER CA 1 1
1 369 1 1 25 SER CB C -12.010 9.149 2.397 1.00 . A A . 23 SER CB 1 1
1 370 1 1 25 SER H H -10.787 11.154 1.449 1.00 . A A . 23 SER H 1 1
1 371 1 1 25 SER HA H -9.944 8.631 2.490 1.00 . A A . 23 SER HA 1 1
1 372 1 1 25 SER HB2 H -12.705 9.482 1.647 1.00 . A A . 23 SER HB2 1 1
1 373 1 1 25 SER HB3 H -12.299 8.169 2.747 1.00 . A A . 23 SER HB3 1 1
1 374 1 1 25 SER HG H -11.739 9.586 4.291 1.00 . A A . 23 SER HG 1 1
1 375 1 1 25 SER N N -10.145 10.414 1.473 1.00 . A A . 23 SER N 1 1
1 376 1 1 25 SER O O -11.716 8.021 -0.093 1.00 . A A . 23 SER O 1 1
1 377 1 1 25 SER OG O -12.035 10.052 3.488 1.00 . A A . 23 SER OG 1 1
1 378 1 1 26 THR C C -8.520 5.631 -0.591 1.00 . A A . 24 THR C 1 1
1 379 1 1 26 THR CA C -9.376 6.830 -0.985 1.00 . A A . 24 THR CA 1 1
1 380 1 1 26 THR CB C -8.742 7.554 -2.196 1.00 . A A . 24 THR CB 1 1
1 381 1 1 26 THR CG2 C -7.272 7.862 -1.941 1.00 . A A . 24 THR CG2 1 1
1 382 1 1 26 THR H H -8.704 7.998 0.638 1.00 . A A . 24 THR H 1 1
1 383 1 1 26 THR HA H -10.363 6.487 -1.263 1.00 . A A . 24 THR HA 1 1
1 384 1 1 26 THR HB H -9.267 8.486 -2.352 1.00 . A A . 24 THR HB 1 1
1 385 1 1 26 THR HG1 H -9.797 6.661 -3.602 1.00 . A A . 24 THR HG1 1 1
1 386 1 1 26 THR HG21 H -6.866 8.402 -2.783 1.00 . A A . 24 THR HG21 1 1
1 387 1 1 26 THR HG22 H -6.728 6.939 -1.810 1.00 . A A . 24 THR HG22 1 1
1 388 1 1 26 THR HG23 H -7.179 8.462 -1.048 1.00 . A A . 24 THR HG23 1 1
1 389 1 1 26 THR N N -9.506 7.727 0.146 1.00 . A A . 24 THR N 1 1
1 390 1 1 26 THR O O -8.202 4.768 -1.408 1.00 . A A . 24 THR O 1 1
1 391 1 1 26 THR OG1 O -8.864 6.749 -3.374 1.00 . A A . 24 THR OG1 1 1
1 392 1 1 27 ASP C C -8.004 3.399 1.770 1.00 . A A . 25 ASP C 1 1
1 393 1 1 27 ASP CA C -7.243 4.569 1.177 1.00 . A A . 25 ASP CA 1 1
1 394 1 1 27 ASP CB C -6.320 5.176 2.235 1.00 . A A . 25 ASP CB 1 1
1 395 1 1 27 ASP CG C -7.070 5.589 3.487 1.00 . A A . 25 ASP CG 1 1
1 396 1 1 27 ASP H H -8.567 6.208 1.325 1.00 . A A . 25 ASP H 1 1
1 397 1 1 27 ASP HA H -6.650 4.221 0.347 1.00 . A A . 25 ASP HA 1 1
1 398 1 1 27 ASP HB2 H -5.570 4.451 2.509 1.00 . A A . 25 ASP HB2 1 1
1 399 1 1 27 ASP HB3 H -5.838 6.051 1.823 1.00 . A A . 25 ASP HB3 1 1
1 400 1 1 27 ASP N N -8.169 5.574 0.684 1.00 . A A . 25 ASP N 1 1
1 401 1 1 27 ASP O O -7.498 2.280 1.837 1.00 . A A . 25 ASP O 1 1
1 402 1 1 27 ASP OD1 O -6.788 5.025 4.565 1.00 . A A . 25 ASP OD1 1 1
1 403 1 1 27 ASP OD2 O -7.953 6.465 3.393 1.00 . A A . 25 ASP OD2 1 1
1 404 1 1 28 SER C C -11.084 2.085 1.962 1.00 . A A . 26 SER C 1 1
1 405 1 1 28 SER CA C -10.019 2.674 2.881 1.00 . A A . 26 SER CA 1 1
1 406 1 1 28 SER CB C -10.659 3.314 4.112 1.00 . A A . 26 SER CB 1 1
1 407 1 1 28 SER H H -9.610 4.550 2.021 1.00 . A A . 26 SER H 1 1
1 408 1 1 28 SER HA H -9.359 1.883 3.200 1.00 . A A . 26 SER HA 1 1
1 409 1 1 28 SER HB2 H -9.889 3.780 4.708 1.00 . A A . 26 SER HB2 1 1
1 410 1 1 28 SER HB3 H -11.367 4.066 3.792 1.00 . A A . 26 SER HB3 1 1
1 411 1 1 28 SER HG H -12.255 2.645 5.051 1.00 . A A . 26 SER HG 1 1
1 412 1 1 28 SER N N -9.227 3.662 2.186 1.00 . A A . 26 SER N 1 1
1 413 1 1 28 SER O O -11.780 2.810 1.249 1.00 . A A . 26 SER O 1 1
1 414 1 1 28 SER OG O -11.333 2.352 4.907 1.00 . A A . 26 SER OG 1 1
1 415 1 1 29 LEU C C -13.521 0.096 1.872 1.00 . A A . 27 LEU C 1 1
1 416 1 1 29 LEU CA C -12.166 0.068 1.172 1.00 . A A . 27 LEU CA 1 1
1 417 1 1 29 LEU CB C -11.697 -1.372 0.958 1.00 . A A . 27 LEU CB 1 1
1 418 1 1 29 LEU CD1 C -11.282 -3.131 -0.763 1.00 . A A . 27 LEU CD1 1 1
1 419 1 1 29 LEU CD2 C -13.621 -2.624 -0.053 1.00 . A A . 27 LEU CD2 1 1
1 420 1 1 29 LEU CG C -12.234 -2.044 -0.297 1.00 . A A . 27 LEU CG 1 1
1 421 1 1 29 LEU H H -10.558 0.242 2.495 1.00 . A A . 27 LEU H 1 1
1 422 1 1 29 LEU HA H -12.249 0.562 0.215 1.00 . A A . 27 LEU HA 1 1
1 423 1 1 29 LEU HB2 H -10.619 -1.374 0.909 1.00 . A A . 27 LEU HB2 1 1
1 424 1 1 29 LEU HB3 H -12.002 -1.957 1.812 1.00 . A A . 27 LEU HB3 1 1
1 425 1 1 29 LEU HD11 H -11.148 -3.856 0.027 1.00 . A A . 27 LEU HD11 1 1
1 426 1 1 29 LEU HD12 H -10.329 -2.691 -1.014 1.00 . A A . 27 LEU HD12 1 1
1 427 1 1 29 LEU HD13 H -11.693 -3.620 -1.634 1.00 . A A . 27 LEU HD13 1 1
1 428 1 1 29 LEU HD21 H -14.300 -1.830 0.219 1.00 . A A . 27 LEU HD21 1 1
1 429 1 1 29 LEU HD22 H -13.573 -3.346 0.749 1.00 . A A . 27 LEU HD22 1 1
1 430 1 1 29 LEU HD23 H -13.974 -3.107 -0.952 1.00 . A A . 27 LEU HD23 1 1
1 431 1 1 29 LEU HG H -12.307 -1.302 -1.071 1.00 . A A . 27 LEU HG 1 1
1 432 1 1 29 LEU N N -11.180 0.766 1.960 1.00 . A A . 27 LEU N 1 1
1 433 1 1 29 LEU O O -13.605 -0.078 3.090 1.00 . A A . 27 LEU O 1 1
1 434 1 1 30 GLY C C -16.398 -1.071 1.948 1.00 . A A . 28 GLY C 1 1
1 435 1 1 30 GLY CA C -15.915 0.327 1.638 1.00 . A A . 28 GLY CA 1 1
1 436 1 1 30 GLY H H -14.437 0.485 0.130 1.00 . A A . 28 GLY H 1 1
1 437 1 1 30 GLY HA2 H -15.927 0.913 2.544 1.00 . A A . 28 GLY HA2 1 1
1 438 1 1 30 GLY HA3 H -16.584 0.776 0.919 1.00 . A A . 28 GLY HA3 1 1
1 439 1 1 30 GLY N N -14.573 0.322 1.097 1.00 . A A . 28 GLY N 1 1
1 440 1 1 30 GLY O O -17.160 -1.657 1.181 1.00 . A A . 28 GLY O 1 1
1 441 1 1 31 PHE C C -17.773 -3.181 3.520 1.00 . A A . 29 PHE C 1 1
1 442 1 1 31 PHE CA C -16.265 -2.956 3.501 1.00 . A A . 29 PHE CA 1 1
1 443 1 1 31 PHE CB C -15.694 -3.203 4.897 1.00 . A A . 29 PHE CB 1 1
1 444 1 1 31 PHE CD1 C -13.676 -2.091 5.876 1.00 . A A . 29 PHE CD1 1 1
1 445 1 1 31 PHE CD2 C -13.355 -3.719 4.164 1.00 . A A . 29 PHE CD2 1 1
1 446 1 1 31 PHE CE1 C -12.313 -1.896 5.952 1.00 . A A . 29 PHE CE1 1 1
1 447 1 1 31 PHE CE2 C -11.990 -3.530 4.235 1.00 . A A . 29 PHE CE2 1 1
1 448 1 1 31 PHE CG C -14.211 -3.005 4.983 1.00 . A A . 29 PHE CG 1 1
1 449 1 1 31 PHE CZ C -11.467 -2.617 5.129 1.00 . A A . 29 PHE CZ 1 1
1 450 1 1 31 PHE H H -15.303 -1.076 3.611 1.00 . A A . 29 PHE H 1 1
1 451 1 1 31 PHE HA H -15.817 -3.650 2.808 1.00 . A A . 29 PHE HA 1 1
1 452 1 1 31 PHE HB2 H -16.155 -2.517 5.584 1.00 . A A . 29 PHE HB2 1 1
1 453 1 1 31 PHE HB3 H -15.920 -4.211 5.203 1.00 . A A . 29 PHE HB3 1 1
1 454 1 1 31 PHE HD1 H -14.337 -1.530 6.519 1.00 . A A . 29 PHE HD1 1 1
1 455 1 1 31 PHE HD2 H -13.763 -4.433 3.461 1.00 . A A . 29 PHE HD2 1 1
1 456 1 1 31 PHE HE1 H -11.909 -1.179 6.651 1.00 . A A . 29 PHE HE1 1 1
1 457 1 1 31 PHE HE2 H -11.334 -4.094 3.592 1.00 . A A . 29 PHE HE2 1 1
1 458 1 1 31 PHE HZ H -10.400 -2.468 5.187 1.00 . A A . 29 PHE HZ 1 1
1 459 1 1 31 PHE N N -15.927 -1.606 3.067 1.00 . A A . 29 PHE N 1 1
1 460 1 1 31 PHE O O -18.313 -3.927 2.701 1.00 . A A . 29 PHE O 1 1
1 461 1 1 32 GLN C C -20.476 -1.305 4.965 1.00 . A A . 30 GLN C 1 1
1 462 1 1 32 GLN CA C -19.882 -2.644 4.589 1.00 . A A . 30 GLN CA 1 1
1 463 1 1 32 GLN CB C -20.264 -3.680 5.651 1.00 . A A . 30 GLN CB 1 1
1 464 1 1 32 GLN CD C -20.532 -6.112 6.231 1.00 . A A . 30 GLN CD 1 1
1 465 1 1 32 GLN CG C -20.037 -5.105 5.214 1.00 . A A . 30 GLN CG 1 1
1 466 1 1 32 GLN H H -17.955 -1.965 5.083 1.00 . A A . 30 GLN H 1 1
1 467 1 1 32 GLN HA H -20.281 -2.951 3.635 1.00 . A A . 30 GLN HA 1 1
1 468 1 1 32 GLN HB2 H -19.675 -3.505 6.540 1.00 . A A . 30 GLN HB2 1 1
1 469 1 1 32 GLN HB3 H -21.308 -3.561 5.894 1.00 . A A . 30 GLN HB3 1 1
1 470 1 1 32 GLN HE21 H -20.937 -7.412 4.787 1.00 . A A . 30 GLN HE21 1 1
1 471 1 1 32 GLN HE22 H -21.283 -7.941 6.397 1.00 . A A . 30 GLN HE22 1 1
1 472 1 1 32 GLN HG2 H -20.565 -5.254 4.294 1.00 . A A . 30 GLN HG2 1 1
1 473 1 1 32 GLN HG3 H -18.980 -5.259 5.056 1.00 . A A . 30 GLN HG3 1 1
1 474 1 1 32 GLN N N -18.442 -2.536 4.461 1.00 . A A . 30 GLN N 1 1
1 475 1 1 32 GLN NE2 N -20.960 -7.269 5.758 1.00 . A A . 30 GLN NE2 1 1
1 476 1 1 32 GLN O O -20.871 -0.516 4.112 1.00 . A A . 30 GLN O 1 1
1 477 1 1 32 GLN OE1 O -20.542 -5.848 7.433 1.00 . A A . 30 GLN OE1 1 1
1 478 1 1 33 HIS C C -20.300 0.635 8.010 1.00 . A A . 31 HIS C 1 1
1 479 1 1 33 HIS CA C -21.085 0.164 6.789 1.00 . A A . 31 HIS CA 1 1
1 480 1 1 33 HIS CB C -22.551 -0.093 7.155 1.00 . A A . 31 HIS CB 1 1
1 481 1 1 33 HIS CD2 C -23.663 2.169 6.543 1.00 . A A . 31 HIS CD2 1 1
1 482 1 1 33 HIS CE1 C -24.637 2.573 8.461 1.00 . A A . 31 HIS CE1 1 1
1 483 1 1 33 HIS CG C -23.358 1.148 7.379 1.00 . A A . 31 HIS CG 1 1
1 484 1 1 33 HIS H H -20.126 -1.728 6.869 1.00 . A A . 31 HIS H 1 1
1 485 1 1 33 HIS HA H -21.038 0.924 6.023 1.00 . A A . 31 HIS HA 1 1
1 486 1 1 33 HIS HB2 H -23.019 -0.650 6.359 1.00 . A A . 31 HIS HB2 1 1
1 487 1 1 33 HIS HB3 H -22.587 -0.678 8.063 1.00 . A A . 31 HIS HB3 1 1
1 488 1 1 33 HIS HD1 H -23.954 0.877 9.381 1.00 . A A . 31 HIS HD1 1 1
1 489 1 1 33 HIS HD2 H -23.340 2.276 5.518 1.00 . A A . 31 HIS HD2 1 1
1 490 1 1 33 HIS HE1 H -25.221 3.043 9.238 1.00 . A A . 31 HIS HE1 1 1
1 491 1 1 33 HIS HE2 H -25.011 3.746 6.828 1.00 . A A . 31 HIS HE2 1 1
1 492 1 1 33 HIS N N -20.499 -1.054 6.253 1.00 . A A . 31 HIS N 1 1
1 493 1 1 33 HIS ND1 N -23.982 1.434 8.571 1.00 . A A . 31 HIS ND1 1 1
1 494 1 1 33 HIS NE2 N -24.461 3.040 7.239 1.00 . A A . 31 HIS NE2 1 1
1 495 1 1 33 HIS O O -20.814 0.646 9.127 1.00 . A A . 31 HIS O 1 1
1 496 1 1 34 LEU C C -18.278 2.953 9.102 1.00 . A A . 32 LEU C 1 1
1 497 1 1 34 LEU CA C -18.175 1.445 8.885 1.00 . A A . 32 LEU CA 1 1
1 498 1 1 34 LEU CB C -16.712 1.055 8.625 1.00 . A A . 32 LEU CB 1 1
1 499 1 1 34 LEU CD1 C -16.674 -0.978 10.118 1.00 . A A . 32 LEU CD1 1 1
1 500 1 1 34 LEU CD2 C -17.062 -1.253 7.674 1.00 . A A . 32 LEU CD2 1 1
1 501 1 1 34 LEU CG C -16.352 -0.436 8.739 1.00 . A A . 32 LEU CG 1 1
1 502 1 1 34 LEU H H -18.696 1.012 6.880 1.00 . A A . 32 LEU H 1 1
1 503 1 1 34 LEU HA H -18.513 0.946 9.781 1.00 . A A . 32 LEU HA 1 1
1 504 1 1 34 LEU HB2 H -16.460 1.379 7.630 1.00 . A A . 32 LEU HB2 1 1
1 505 1 1 34 LEU HB3 H -16.094 1.604 9.318 1.00 . A A . 32 LEU HB3 1 1
1 506 1 1 34 LEU HD11 H -16.147 -0.400 10.864 1.00 . A A . 32 LEU HD11 1 1
1 507 1 1 34 LEU HD12 H -16.361 -2.010 10.176 1.00 . A A . 32 LEU HD12 1 1
1 508 1 1 34 LEU HD13 H -17.736 -0.913 10.295 1.00 . A A . 32 LEU HD13 1 1
1 509 1 1 34 LEU HD21 H -18.130 -1.183 7.821 1.00 . A A . 32 LEU HD21 1 1
1 510 1 1 34 LEU HD22 H -16.754 -2.284 7.748 1.00 . A A . 32 LEU HD22 1 1
1 511 1 1 34 LEU HD23 H -16.808 -0.866 6.698 1.00 . A A . 32 LEU HD23 1 1
1 512 1 1 34 LEU HG H -15.288 -0.548 8.584 1.00 . A A . 32 LEU HG 1 1
1 513 1 1 34 LEU N N -19.045 1.016 7.793 1.00 . A A . 32 LEU N 1 1
1 514 1 1 34 LEU O O -19.066 3.416 9.927 1.00 . A A . 32 LEU O 1 1
1 515 1 1 35 THR C C -18.111 5.824 7.238 1.00 . A A . 33 THR C 1 1
1 516 1 1 35 THR CA C -17.520 5.173 8.482 1.00 . A A . 33 THR CA 1 1
1 517 1 1 35 THR CB C -16.104 5.737 8.714 1.00 . A A . 33 THR CB 1 1
1 518 1 1 35 THR CG2 C -15.442 5.065 9.903 1.00 . A A . 33 THR CG2 1 1
1 519 1 1 35 THR H H -16.889 3.308 7.699 1.00 . A A . 33 THR H 1 1
1 520 1 1 35 THR HA H -18.132 5.425 9.333 1.00 . A A . 33 THR HA 1 1
1 521 1 1 35 THR HB H -16.181 6.794 8.912 1.00 . A A . 33 THR HB 1 1
1 522 1 1 35 THR HG1 H -14.999 4.612 7.519 1.00 . A A . 33 THR HG1 1 1
1 523 1 1 35 THR HG21 H -16.024 5.253 10.793 1.00 . A A . 33 THR HG21 1 1
1 524 1 1 35 THR HG22 H -14.447 5.463 10.033 1.00 . A A . 33 THR HG22 1 1
1 525 1 1 35 THR HG23 H -15.384 4.001 9.729 1.00 . A A . 33 THR HG23 1 1
1 526 1 1 35 THR N N -17.502 3.723 8.350 1.00 . A A . 33 THR N 1 1
1 527 1 1 35 THR O O -18.559 5.126 6.325 1.00 . A A . 33 THR O 1 1
1 528 1 1 35 THR OG1 O -15.304 5.538 7.546 1.00 . A A . 33 THR OG1 1 1
1 529 1 1 36 ASN C C -17.614 7.578 4.842 1.00 . A A . 34 ASN C 1 1
1 530 1 1 36 ASN CA C -18.553 7.874 6.007 1.00 . A A . 34 ASN CA 1 1
1 531 1 1 36 ASN CB C -18.617 9.388 6.261 1.00 . A A . 34 ASN CB 1 1
1 532 1 1 36 ASN CG C -17.248 10.048 6.328 1.00 . A A . 34 ASN CG 1 1
1 533 1 1 36 ASN H H -17.801 7.659 7.981 1.00 . A A . 34 ASN H 1 1
1 534 1 1 36 ASN HA H -19.540 7.515 5.756 1.00 . A A . 34 ASN HA 1 1
1 535 1 1 36 ASN HB2 H -19.176 9.854 5.464 1.00 . A A . 34 ASN HB2 1 1
1 536 1 1 36 ASN HB3 H -19.125 9.564 7.198 1.00 . A A . 34 ASN HB3 1 1
1 537 1 1 36 ASN HD21 H -17.185 9.804 8.298 1.00 . A A . 34 ASN HD21 1 1
1 538 1 1 36 ASN HD22 H -15.805 10.569 7.588 1.00 . A A . 34 ASN HD22 1 1
1 539 1 1 36 ASN N N -18.105 7.152 7.195 1.00 . A A . 34 ASN N 1 1
1 540 1 1 36 ASN ND2 N -16.692 10.150 7.524 1.00 . A A . 34 ASN ND2 1 1
1 541 1 1 36 ASN O O -18.016 7.607 3.677 1.00 . A A . 34 ASN O 1 1
1 542 1 1 36 ASN OD1 O -16.701 10.472 5.308 1.00 . A A . 34 ASN OD1 1 1
1 543 1 1 37 GLU C C -15.732 5.669 3.451 1.00 . A A . 35 GLU C 1 1
1 544 1 1 37 GLU CA C -15.356 6.947 4.177 1.00 . A A . 35 GLU CA 1 1
1 545 1 1 37 GLU CB C -13.990 6.790 4.844 1.00 . A A . 35 GLU CB 1 1
1 546 1 1 37 GLU CD C -12.262 7.929 6.300 1.00 . A A . 35 GLU CD 1 1
1 547 1 1 37 GLU CG C -13.714 7.868 5.874 1.00 . A A . 35 GLU CG 1 1
1 548 1 1 37 GLU H H -16.119 7.231 6.124 1.00 . A A . 35 GLU H 1 1
1 549 1 1 37 GLU HA H -15.316 7.761 3.468 1.00 . A A . 35 GLU HA 1 1
1 550 1 1 37 GLU HB2 H -13.948 5.828 5.334 1.00 . A A . 35 GLU HB2 1 1
1 551 1 1 37 GLU HB3 H -13.221 6.836 4.087 1.00 . A A . 35 GLU HB3 1 1
1 552 1 1 37 GLU HG2 H -13.993 8.816 5.454 1.00 . A A . 35 GLU HG2 1 1
1 553 1 1 37 GLU HG3 H -14.319 7.674 6.748 1.00 . A A . 35 GLU HG3 1 1
1 554 1 1 37 GLU N N -16.366 7.260 5.175 1.00 . A A . 35 GLU N 1 1
1 555 1 1 37 GLU O O -15.714 5.603 2.220 1.00 . A A . 35 GLU O 1 1
1 556 1 1 37 GLU OE1 O -11.900 7.278 7.303 1.00 . A A . 35 GLU OE1 1 1
1 557 1 1 37 GLU OE2 O -11.480 8.650 5.646 1.00 . A A . 35 GLU OE2 1 1
1 558 1 1 38 GLU C C -17.846 3.567 2.894 1.00 . A A . 36 GLU C 1 1
1 559 1 1 38 GLU CA C -16.547 3.394 3.672 1.00 . A A . 36 GLU CA 1 1
1 560 1 1 38 GLU CB C -16.740 2.355 4.772 1.00 . A A . 36 GLU CB 1 1
1 561 1 1 38 GLU CD C -14.636 2.771 6.110 1.00 . A A . 36 GLU CD 1 1
1 562 1 1 38 GLU CG C -15.441 1.776 5.304 1.00 . A A . 36 GLU CG 1 1
1 563 1 1 38 GLU H H -16.053 4.778 5.208 1.00 . A A . 36 GLU H 1 1
1 564 1 1 38 GLU HA H -15.783 3.047 2.993 1.00 . A A . 36 GLU HA 1 1
1 565 1 1 38 GLU HB2 H -17.264 2.817 5.596 1.00 . A A . 36 GLU HB2 1 1
1 566 1 1 38 GLU HB3 H -17.339 1.545 4.390 1.00 . A A . 36 GLU HB3 1 1
1 567 1 1 38 GLU HG2 H -15.680 0.940 5.933 1.00 . A A . 36 GLU HG2 1 1
1 568 1 1 38 GLU HG3 H -14.843 1.440 4.471 1.00 . A A . 36 GLU HG3 1 1
1 569 1 1 38 GLU N N -16.100 4.664 4.228 1.00 . A A . 36 GLU N 1 1
1 570 1 1 38 GLU O O -18.075 2.892 1.895 1.00 . A A . 36 GLU O 1 1
1 571 1 1 38 GLU OE1 O -13.642 3.308 5.591 1.00 . A A . 36 GLU OE1 1 1
1 572 1 1 38 GLU OE2 O -15.003 3.027 7.269 1.00 . A A . 36 GLU OE2 1 1
1 573 1 1 39 ARG C C -19.688 5.350 1.292 1.00 . A A . 37 ARG C 1 1
1 574 1 1 39 ARG CA C -19.950 4.785 2.687 1.00 . A A . 37 ARG CA 1 1
1 575 1 1 39 ARG CB C -20.782 5.791 3.489 1.00 . A A . 37 ARG CB 1 1
1 576 1 1 39 ARG CD C -22.107 6.309 5.555 1.00 . A A . 37 ARG CD 1 1
1 577 1 1 39 ARG CG C -21.230 5.287 4.850 1.00 . A A . 37 ARG CG 1 1
1 578 1 1 39 ARG CZ C -23.431 6.413 7.638 1.00 . A A . 37 ARG CZ 1 1
1 579 1 1 39 ARG H H -18.473 4.924 4.216 1.00 . A A . 37 ARG H 1 1
1 580 1 1 39 ARG HA H -20.507 3.868 2.589 1.00 . A A . 37 ARG HA 1 1
1 581 1 1 39 ARG HB2 H -20.194 6.684 3.638 1.00 . A A . 37 ARG HB2 1 1
1 582 1 1 39 ARG HB3 H -21.663 6.044 2.917 1.00 . A A . 37 ARG HB3 1 1
1 583 1 1 39 ARG HD2 H -21.592 7.257 5.571 1.00 . A A . 37 ARG HD2 1 1
1 584 1 1 39 ARG HD3 H -23.030 6.411 5.004 1.00 . A A . 37 ARG HD3 1 1
1 585 1 1 39 ARG HE H -21.827 5.250 7.349 1.00 . A A . 37 ARG HE 1 1
1 586 1 1 39 ARG HG2 H -21.790 4.372 4.720 1.00 . A A . 37 ARG HG2 1 1
1 587 1 1 39 ARG HG3 H -20.357 5.095 5.457 1.00 . A A . 37 ARG HG3 1 1
1 588 1 1 39 ARG HH11 H -24.123 7.601 6.147 1.00 . A A . 37 ARG HH11 1 1
1 589 1 1 39 ARG HH12 H -25.021 7.671 7.629 1.00 . A A . 37 ARG HH12 1 1
1 590 1 1 39 ARG HH21 H -23.004 5.343 9.307 1.00 . A A . 37 ARG HH21 1 1
1 591 1 1 39 ARG HH22 H -24.378 6.393 9.428 1.00 . A A . 37 ARG HH22 1 1
1 592 1 1 39 ARG N N -18.693 4.470 3.372 1.00 . A A . 37 ARG N 1 1
1 593 1 1 39 ARG NE N -22.417 5.916 6.929 1.00 . A A . 37 ARG NE 1 1
1 594 1 1 39 ARG NH1 N -24.257 7.298 7.096 1.00 . A A . 37 ARG NH1 1 1
1 595 1 1 39 ARG NH2 N -23.620 6.017 8.889 1.00 . A A . 37 ARG NH2 1 1
1 596 1 1 39 ARG O O -20.461 5.123 0.363 1.00 . A A . 37 ARG O 1 1
1 597 1 1 40 ASN C C -17.740 5.655 -1.119 1.00 . A A . 38 ASN C 1 1
1 598 1 1 40 ASN CA C -18.242 6.700 -0.123 1.00 . A A . 38 ASN CA 1 1
1 599 1 1 40 ASN CB C -17.184 7.786 0.099 1.00 . A A . 38 ASN CB 1 1
1 600 1 1 40 ASN CG C -16.756 8.497 -1.177 1.00 . A A . 38 ASN CG 1 1
1 601 1 1 40 ASN H H -18.002 6.210 1.923 1.00 . A A . 38 ASN H 1 1
1 602 1 1 40 ASN HA H -19.137 7.155 -0.520 1.00 . A A . 38 ASN HA 1 1
1 603 1 1 40 ASN HB2 H -17.580 8.525 0.777 1.00 . A A . 38 ASN HB2 1 1
1 604 1 1 40 ASN HB3 H -16.310 7.333 0.544 1.00 . A A . 38 ASN HB3 1 1
1 605 1 1 40 ASN HD21 H -18.586 8.367 -1.947 1.00 . A A . 38 ASN HD21 1 1
1 606 1 1 40 ASN HD22 H -17.408 9.137 -2.944 1.00 . A A . 38 ASN HD22 1 1
1 607 1 1 40 ASN N N -18.592 6.080 1.150 1.00 . A A . 38 ASN N 1 1
1 608 1 1 40 ASN ND2 N -17.676 8.686 -2.114 1.00 . A A . 38 ASN ND2 1 1
1 609 1 1 40 ASN O O -18.074 5.696 -2.303 1.00 . A A . 38 ASN O 1 1
1 610 1 1 40 ASN OD1 O -15.603 8.905 -1.305 1.00 . A A . 38 ASN OD1 1 1
1 611 1 1 41 ASP C C -17.468 2.553 -1.703 1.00 . A A . 39 ASP C 1 1
1 612 1 1 41 ASP CA C -16.412 3.636 -1.463 1.00 . A A . 39 ASP CA 1 1
1 613 1 1 41 ASP CB C -15.151 3.034 -0.828 1.00 . A A . 39 ASP CB 1 1
1 614 1 1 41 ASP CG C -14.442 2.042 -1.741 1.00 . A A . 39 ASP CG 1 1
1 615 1 1 41 ASP H H -16.715 4.734 0.327 1.00 . A A . 39 ASP H 1 1
1 616 1 1 41 ASP HA H -16.147 4.070 -2.416 1.00 . A A . 39 ASP HA 1 1
1 617 1 1 41 ASP HB2 H -14.462 3.830 -0.593 1.00 . A A . 39 ASP HB2 1 1
1 618 1 1 41 ASP HB3 H -15.427 2.523 0.082 1.00 . A A . 39 ASP HB3 1 1
1 619 1 1 41 ASP N N -16.950 4.710 -0.625 1.00 . A A . 39 ASP N 1 1
1 620 1 1 41 ASP O O -17.295 1.683 -2.551 1.00 . A A . 39 ASP O 1 1
1 621 1 1 41 ASP OD1 O -14.583 0.818 -1.528 1.00 . A A . 39 ASP OD1 1 1
1 622 1 1 41 ASP OD2 O -13.728 2.480 -2.670 1.00 . A A . 39 ASP OD2 1 1
1 623 1 1 42 MET C C -20.270 1.513 -2.409 1.00 . A A . 40 MET C 1 1
1 624 1 1 42 MET CA C -19.645 1.625 -1.011 1.00 . A A . 40 MET CA 1 1
1 625 1 1 42 MET CB C -20.731 1.974 0.018 1.00 . A A . 40 MET CB 1 1
1 626 1 1 42 MET CE C -22.573 1.712 2.678 1.00 . A A . 40 MET CE 1 1
1 627 1 1 42 MET CG C -21.874 0.969 0.094 1.00 . A A . 40 MET CG 1 1
1 628 1 1 42 MET H H -18.689 3.408 -0.372 1.00 . A A . 40 MET H 1 1
1 629 1 1 42 MET HA H -19.207 0.673 -0.747 1.00 . A A . 40 MET HA 1 1
1 630 1 1 42 MET HB2 H -20.276 2.037 0.995 1.00 . A A . 40 MET HB2 1 1
1 631 1 1 42 MET HB3 H -21.148 2.938 -0.234 1.00 . A A . 40 MET HB3 1 1
1 632 1 1 42 MET HE1 H -21.727 2.380 2.649 1.00 . A A . 40 MET HE1 1 1
1 633 1 1 42 MET HE2 H -22.249 0.736 3.008 1.00 . A A . 40 MET HE2 1 1
1 634 1 1 42 MET HE3 H -23.312 2.096 3.363 1.00 . A A . 40 MET HE3 1 1
1 635 1 1 42 MET HG2 H -22.204 0.744 -0.909 1.00 . A A . 40 MET HG2 1 1
1 636 1 1 42 MET HG3 H -21.509 0.067 0.561 1.00 . A A . 40 MET HG3 1 1
1 637 1 1 42 MET N N -18.581 2.639 -0.970 1.00 . A A . 40 MET N 1 1
1 638 1 1 42 MET O O -21.035 0.583 -2.687 1.00 . A A . 40 MET O 1 1
1 639 1 1 42 MET SD S -23.286 1.581 1.041 1.00 . A A . 40 MET SD 1 1
1 640 1 1 43 ILE C C -19.965 1.048 -5.299 1.00 . A A . 41 ILE C 1 1
1 641 1 1 43 ILE CA C -20.345 2.405 -4.685 1.00 . A A . 41 ILE CA 1 1
1 642 1 1 43 ILE CB C -19.691 3.563 -5.482 1.00 . A A . 41 ILE CB 1 1
1 643 1 1 43 ILE CD1 C -19.615 4.722 -7.755 1.00 . A A . 41 ILE CD1 1 1
1 644 1 1 43 ILE CG1 C -20.183 3.583 -6.933 1.00 . A A . 41 ILE CG1 1 1
1 645 1 1 43 ILE CG2 C -18.174 3.458 -5.431 1.00 . A A . 41 ILE CG2 1 1
1 646 1 1 43 ILE H H -19.394 3.212 -2.978 1.00 . A A . 41 ILE H 1 1
1 647 1 1 43 ILE HA H -21.418 2.523 -4.725 1.00 . A A . 41 ILE HA 1 1
1 648 1 1 43 ILE HB H -19.972 4.491 -5.005 1.00 . A A . 41 ILE HB 1 1
1 649 1 1 43 ILE HD11 H -19.889 5.663 -7.304 1.00 . A A . 41 ILE HD11 1 1
1 650 1 1 43 ILE HD12 H -20.012 4.676 -8.759 1.00 . A A . 41 ILE HD12 1 1
1 651 1 1 43 ILE HD13 H -18.538 4.638 -7.791 1.00 . A A . 41 ILE HD13 1 1
1 652 1 1 43 ILE HG12 H -19.903 2.658 -7.413 1.00 . A A . 41 ILE HG12 1 1
1 653 1 1 43 ILE HG13 H -21.260 3.674 -6.940 1.00 . A A . 41 ILE HG13 1 1
1 654 1 1 43 ILE HG21 H -17.842 3.519 -4.404 1.00 . A A . 41 ILE HG21 1 1
1 655 1 1 43 ILE HG22 H -17.738 4.265 -6.000 1.00 . A A . 41 ILE HG22 1 1
1 656 1 1 43 ILE HG23 H -17.867 2.512 -5.853 1.00 . A A . 41 ILE HG23 1 1
1 657 1 1 43 ILE N N -19.936 2.456 -3.284 1.00 . A A . 41 ILE N 1 1
1 658 1 1 43 ILE O O -19.025 0.394 -4.841 1.00 . A A . 41 ILE O 1 1
1 659 1 1 44 SER C C -19.303 -0.817 -7.785 1.00 . A A . 42 SER C 1 1
1 660 1 1 44 SER CA C -20.537 -0.719 -6.891 1.00 . A A . 42 SER CA 1 1
1 661 1 1 44 SER CB C -21.786 -1.098 -7.681 1.00 . A A . 42 SER CB 1 1
1 662 1 1 44 SER H H -21.363 1.227 -6.718 1.00 . A A . 42 SER H 1 1
1 663 1 1 44 SER HA H -20.422 -1.410 -6.069 1.00 . A A . 42 SER HA 1 1
1 664 1 1 44 SER HB2 H -22.656 -0.752 -7.154 1.00 . A A . 42 SER HB2 1 1
1 665 1 1 44 SER HB3 H -21.748 -0.630 -8.654 1.00 . A A . 42 SER HB3 1 1
1 666 1 1 44 SER HG H -21.030 -2.844 -8.175 1.00 . A A . 42 SER HG 1 1
1 667 1 1 44 SER N N -20.696 0.622 -6.326 1.00 . A A . 42 SER N 1 1
1 668 1 1 44 SER O O -19.311 -1.506 -8.808 1.00 . A A . 42 SER O 1 1
1 669 1 1 44 SER OG O -21.880 -2.506 -7.858 1.00 . A A . 42 SER OG 1 1
1 670 1 1 45 TYR C C -15.969 0.551 -7.179 1.00 . A A . 43 TYR C 1 1
1 671 1 1 45 TYR CA C -16.981 -0.152 -8.063 1.00 . A A . 43 TYR CA 1 1
1 672 1 1 45 TYR CB C -17.067 0.527 -9.435 1.00 . A A . 43 TYR CB 1 1
1 673 1 1 45 TYR CD1 C -15.663 -0.634 -11.184 1.00 . A A . 43 TYR CD1 1 1
1 674 1 1 45 TYR CD2 C -14.746 1.287 -10.112 1.00 . A A . 43 TYR CD2 1 1
1 675 1 1 45 TYR CE1 C -14.512 -0.769 -11.937 1.00 . A A . 43 TYR CE1 1 1
1 676 1 1 45 TYR CE2 C -13.591 1.159 -10.863 1.00 . A A . 43 TYR CE2 1 1
1 677 1 1 45 TYR CG C -15.801 0.394 -10.259 1.00 . A A . 43 TYR CG 1 1
1 678 1 1 45 TYR CZ C -13.479 0.130 -11.774 1.00 . A A . 43 TYR CZ 1 1
1 679 1 1 45 TYR H H -18.341 0.422 -6.573 1.00 . A A . 43 TYR H 1 1
1 680 1 1 45 TYR HA H -16.687 -1.183 -8.189 1.00 . A A . 43 TYR HA 1 1
1 681 1 1 45 TYR HB2 H -17.874 0.078 -9.996 1.00 . A A . 43 TYR HB2 1 1
1 682 1 1 45 TYR HB3 H -17.275 1.577 -9.296 1.00 . A A . 43 TYR HB3 1 1
1 683 1 1 45 TYR HD1 H -16.472 -1.339 -11.310 1.00 . A A . 43 TYR HD1 1 1
1 684 1 1 45 TYR HD2 H -14.835 2.090 -9.397 1.00 . A A . 43 TYR HD2 1 1
1 685 1 1 45 TYR HE1 H -14.425 -1.577 -12.649 1.00 . A A . 43 TYR HE1 1 1
1 686 1 1 45 TYR HE2 H -12.784 1.866 -10.735 1.00 . A A . 43 TYR HE2 1 1
1 687 1 1 45 TYR HH H -11.557 0.126 -11.952 1.00 . A A . 43 TYR HH 1 1
1 688 1 1 45 TYR N N -18.255 -0.127 -7.383 1.00 . A A . 43 TYR N 1 1
1 689 1 1 45 TYR O O -16.020 1.773 -7.028 1.00 . A A . 43 TYR O 1 1
1 690 1 1 45 TYR OH O -12.330 -0.001 -12.524 1.00 . A A . 43 TYR OH 1 1
1 691 1 1 46 LYS C C -13.404 1.513 -6.085 1.00 . A A . 44 LYS C 1 1
1 692 1 1 46 LYS CA C -14.114 0.255 -5.602 1.00 . A A . 44 LYS CA 1 1
1 693 1 1 46 LYS CB C -13.088 -0.834 -5.297 1.00 . A A . 44 LYS CB 1 1
1 694 1 1 46 LYS CD C -12.634 -3.152 -4.486 1.00 . A A . 44 LYS CD 1 1
1 695 1 1 46 LYS CE C -13.183 -4.392 -3.805 1.00 . A A . 44 LYS CE 1 1
1 696 1 1 46 LYS CG C -13.680 -2.067 -4.636 1.00 . A A . 44 LYS CG 1 1
1 697 1 1 46 LYS H H -15.062 -1.187 -6.823 1.00 . A A . 44 LYS H 1 1
1 698 1 1 46 LYS HA H -14.654 0.486 -4.699 1.00 . A A . 44 LYS HA 1 1
1 699 1 1 46 LYS HB2 H -12.619 -1.141 -6.222 1.00 . A A . 44 LYS HB2 1 1
1 700 1 1 46 LYS HB3 H -12.334 -0.427 -4.643 1.00 . A A . 44 LYS HB3 1 1
1 701 1 1 46 LYS HD2 H -12.276 -3.423 -5.465 1.00 . A A . 44 LYS HD2 1 1
1 702 1 1 46 LYS HD3 H -11.814 -2.765 -3.897 1.00 . A A . 44 LYS HD3 1 1
1 703 1 1 46 LYS HE2 H -13.448 -4.144 -2.789 1.00 . A A . 44 LYS HE2 1 1
1 704 1 1 46 LYS HE3 H -14.063 -4.723 -4.338 1.00 . A A . 44 LYS HE3 1 1
1 705 1 1 46 LYS HG2 H -14.052 -1.799 -3.661 1.00 . A A . 44 LYS HG2 1 1
1 706 1 1 46 LYS HG3 H -14.491 -2.441 -5.244 1.00 . A A . 44 LYS HG3 1 1
1 707 1 1 46 LYS HZ1 H -12.018 -5.839 -4.757 1.00 . A A . 44 LYS HZ1 1 1
1 708 1 1 46 LYS HZ2 H -12.520 -6.281 -3.205 1.00 . A A . 44 LYS HZ2 1 1
1 709 1 1 46 LYS HZ3 H -11.273 -5.153 -3.402 1.00 . A A . 44 LYS HZ3 1 1
1 710 1 1 46 LYS N N -15.078 -0.236 -6.584 1.00 . A A . 44 LYS N 1 1
1 711 1 1 46 LYS NZ N -12.181 -5.493 -3.792 1.00 . A A . 44 LYS NZ 1 1
1 712 1 1 46 LYS O O -12.552 1.457 -6.976 1.00 . A A . 44 LYS O 1 1
1 713 1 1 47 GLU C C -11.755 4.022 -5.333 1.00 . A A . 45 GLU C 1 1
1 714 1 1 47 GLU CA C -13.179 3.926 -5.860 1.00 . A A . 45 GLU CA 1 1
1 715 1 1 47 GLU CB C -14.031 5.082 -5.324 1.00 . A A . 45 GLU CB 1 1
1 716 1 1 47 GLU CD C -14.473 7.561 -5.312 1.00 . A A . 45 GLU CD 1 1
1 717 1 1 47 GLU CG C -13.593 6.439 -5.818 1.00 . A A . 45 GLU CG 1 1
1 718 1 1 47 GLU H H -14.414 2.614 -4.754 1.00 . A A . 45 GLU H 1 1
1 719 1 1 47 GLU HA H -13.155 3.975 -6.939 1.00 . A A . 45 GLU HA 1 1
1 720 1 1 47 GLU HB2 H -15.045 4.938 -5.629 1.00 . A A . 45 GLU HB2 1 1
1 721 1 1 47 GLU HB3 H -13.982 5.082 -4.246 1.00 . A A . 45 GLU HB3 1 1
1 722 1 1 47 GLU HG2 H -12.596 6.608 -5.481 1.00 . A A . 45 GLU HG2 1 1
1 723 1 1 47 GLU HG3 H -13.614 6.442 -6.898 1.00 . A A . 45 GLU HG3 1 1
1 724 1 1 47 GLU N N -13.757 2.645 -5.484 1.00 . A A . 45 GLU N 1 1
1 725 1 1 47 GLU O O -10.906 4.698 -5.916 1.00 . A A . 45 GLU O 1 1
1 726 1 1 47 GLU OE1 O -15.558 7.778 -5.889 1.00 . A A . 45 GLU OE1 1 1
1 727 1 1 47 GLU OE2 O -14.080 8.238 -4.341 1.00 . A A . 45 GLU OE2 1 1
1 728 1 1 48 ASN C C -9.183 2.574 -4.610 1.00 . A A . 46 ASN C 1 1
1 729 1 1 48 ASN CA C -10.168 3.242 -3.647 1.00 . A A . 46 ASN CA 1 1
1 730 1 1 48 ASN CB C -10.210 2.468 -2.323 1.00 . A A . 46 ASN CB 1 1
1 731 1 1 48 ASN CG C -10.457 0.983 -2.513 1.00 . A A . 46 ASN CG 1 1
1 732 1 1 48 ASN H H -12.252 2.854 -3.787 1.00 . A A . 46 ASN H 1 1
1 733 1 1 48 ASN HA H -9.834 4.250 -3.453 1.00 . A A . 46 ASN HA 1 1
1 734 1 1 48 ASN HB2 H -9.268 2.592 -1.811 1.00 . A A . 46 ASN HB2 1 1
1 735 1 1 48 ASN HB3 H -11.003 2.869 -1.706 1.00 . A A . 46 ASN HB3 1 1
1 736 1 1 48 ASN HD21 H -12.427 1.275 -2.445 1.00 . A A . 46 ASN HD21 1 1
1 737 1 1 48 ASN HD22 H -11.902 -0.364 -2.663 1.00 . A A . 46 ASN HD22 1 1
1 738 1 1 48 ASN N N -11.504 3.318 -4.234 1.00 . A A . 46 ASN N 1 1
1 739 1 1 48 ASN ND2 N -11.718 0.589 -2.546 1.00 . A A . 46 ASN ND2 1 1
1 740 1 1 48 ASN O O -7.968 2.649 -4.423 1.00 . A A . 46 ASN O 1 1
1 741 1 1 48 ASN OD1 O -9.518 0.195 -2.635 1.00 . A A . 46 ASN OD1 1 1
1 742 1 1 49 GLY C C -8.657 -0.155 -6.496 1.00 . A A . 47 GLY C 1 1
1 743 1 1 49 GLY CA C -8.888 1.333 -6.667 1.00 . A A . 47 GLY CA 1 1
1 744 1 1 49 GLY H H -10.691 1.798 -5.671 1.00 . A A . 47 GLY H 1 1
1 745 1 1 49 GLY HA2 H -9.365 1.502 -7.623 1.00 . A A . 47 GLY HA2 1 1
1 746 1 1 49 GLY HA3 H -7.928 1.838 -6.660 1.00 . A A . 47 GLY HA3 1 1
1 747 1 1 49 GLY N N -9.719 1.901 -5.626 1.00 . A A . 47 GLY N 1 1
1 748 1 1 49 GLY O O -8.398 -0.858 -7.475 1.00 . A A . 47 GLY O 1 1
1 749 1 1 50 ASP C C -7.017 -2.310 -5.361 1.00 . A A . 48 ASP C 1 1
1 750 1 1 50 ASP CA C -8.441 -2.015 -4.914 1.00 . A A . 48 ASP CA 1 1
1 751 1 1 50 ASP CB C -9.432 -2.982 -5.560 1.00 . A A . 48 ASP CB 1 1
1 752 1 1 50 ASP CG C -9.247 -4.422 -5.110 1.00 . A A . 48 ASP CG 1 1
1 753 1 1 50 ASP H H -9.097 -0.040 -4.551 1.00 . A A . 48 ASP H 1 1
1 754 1 1 50 ASP HA H -8.496 -2.112 -3.840 1.00 . A A . 48 ASP HA 1 1
1 755 1 1 50 ASP HB2 H -10.434 -2.675 -5.309 1.00 . A A . 48 ASP HB2 1 1
1 756 1 1 50 ASP HB3 H -9.308 -2.936 -6.628 1.00 . A A . 48 ASP HB3 1 1
1 757 1 1 50 ASP N N -8.774 -0.633 -5.256 1.00 . A A . 48 ASP N 1 1
1 758 1 1 50 ASP O O -6.761 -3.197 -6.178 1.00 . A A . 48 ASP O 1 1
1 759 1 1 50 ASP OD1 O -8.811 -5.257 -5.930 1.00 . A A . 48 ASP OD1 1 1
1 760 1 1 50 ASP OD2 O -9.554 -4.728 -3.936 1.00 . A A . 48 ASP OD2 1 1
1 761 1 1 51 VAL C C -3.787 -1.519 -4.041 1.00 . A A . 49 VAL C 1 1
1 762 1 1 51 VAL CA C -4.710 -1.581 -5.244 1.00 . A A . 49 VAL CA 1 1
1 763 1 1 51 VAL CB C -4.364 -0.436 -6.216 1.00 . A A . 49 VAL CB 1 1
1 764 1 1 51 VAL CG1 C -4.361 -0.937 -7.651 1.00 . A A . 49 VAL CG1 1 1
1 765 1 1 51 VAL CG2 C -5.346 0.723 -6.066 1.00 . A A . 49 VAL CG2 1 1
1 766 1 1 51 VAL H H -6.359 -0.875 -4.153 1.00 . A A . 49 VAL H 1 1
1 767 1 1 51 VAL HA H -4.554 -2.519 -5.757 1.00 . A A . 49 VAL HA 1 1
1 768 1 1 51 VAL HB H -3.372 -0.075 -5.979 1.00 . A A . 49 VAL HB 1 1
1 769 1 1 51 VAL HG11 H -5.189 -1.610 -7.805 1.00 . A A . 49 VAL HG11 1 1
1 770 1 1 51 VAL HG12 H -3.429 -1.448 -7.852 1.00 . A A . 49 VAL HG12 1 1
1 771 1 1 51 VAL HG13 H -4.453 -0.087 -8.320 1.00 . A A . 49 VAL HG13 1 1
1 772 1 1 51 VAL HG21 H -6.353 0.358 -6.204 1.00 . A A . 49 VAL HG21 1 1
1 773 1 1 51 VAL HG22 H -5.136 1.474 -6.813 1.00 . A A . 49 VAL HG22 1 1
1 774 1 1 51 VAL HG23 H -5.252 1.157 -5.080 1.00 . A A . 49 VAL HG23 1 1
1 775 1 1 51 VAL N N -6.097 -1.521 -4.838 1.00 . A A . 49 VAL N 1 1
1 776 1 1 51 VAL O O -3.684 -0.495 -3.374 1.00 . A A . 49 VAL O 1 1
1 777 1 1 52 HIS C C -0.848 -3.194 -3.244 1.00 . A A . 50 HIS C 1 1
1 778 1 1 52 HIS CA C -2.191 -2.751 -2.677 1.00 . A A . 50 HIS CA 1 1
1 779 1 1 52 HIS CB C -2.715 -3.781 -1.666 1.00 . A A . 50 HIS CB 1 1
1 780 1 1 52 HIS CD2 C -0.691 -4.186 -0.080 1.00 . A A . 50 HIS CD2 1 1
1 781 1 1 52 HIS CE1 C -1.690 -3.729 1.811 1.00 . A A . 50 HIS CE1 1 1
1 782 1 1 52 HIS CG C -1.968 -3.837 -0.367 1.00 . A A . 50 HIS CG 1 1
1 783 1 1 52 HIS H H -3.259 -3.392 -4.372 1.00 . A A . 50 HIS H 1 1
1 784 1 1 52 HIS HA H -2.085 -1.788 -2.200 1.00 . A A . 50 HIS HA 1 1
1 785 1 1 52 HIS HB2 H -3.744 -3.555 -1.437 1.00 . A A . 50 HIS HB2 1 1
1 786 1 1 52 HIS HB3 H -2.663 -4.761 -2.116 1.00 . A A . 50 HIS HB3 1 1
1 787 1 1 52 HIS HD1 H -3.499 -3.267 0.967 1.00 . A A . 50 HIS HD1 1 1
1 788 1 1 52 HIS HD2 H 0.073 -4.470 -0.791 1.00 . A A . 50 HIS HD2 1 1
1 789 1 1 52 HIS HE1 H -1.882 -3.590 2.862 1.00 . A A . 50 HIS HE1 1 1
1 790 1 1 52 HIS HE2 H 0.230 -4.435 1.790 1.00 . A A . 50 HIS HE2 1 1
1 791 1 1 52 HIS N N -3.127 -2.627 -3.781 1.00 . A A . 50 HIS N 1 1
1 792 1 1 52 HIS ND1 N -2.564 -3.556 0.841 1.00 . A A . 50 HIS ND1 1 1
1 793 1 1 52 HIS NE2 N -0.546 -4.111 1.282 1.00 . A A . 50 HIS NE2 1 1
1 794 1 1 52 HIS O O -0.586 -4.389 -3.388 1.00 . A A . 50 HIS O 1 1
1 795 1 1 53 VAL C C 2.435 -2.365 -3.309 1.00 . A A . 51 VAL C 1 1
1 796 1 1 53 VAL CA C 1.249 -2.520 -4.248 1.00 . A A . 51 VAL CA 1 1
1 797 1 1 53 VAL CB C 1.452 -1.614 -5.483 1.00 . A A . 51 VAL CB 1 1
1 798 1 1 53 VAL CG1 C 0.517 -2.006 -6.610 1.00 . A A . 51 VAL CG1 1 1
1 799 1 1 53 VAL CG2 C 1.243 -0.164 -5.124 1.00 . A A . 51 VAL CG2 1 1
1 800 1 1 53 VAL H H -0.226 -1.301 -3.343 1.00 . A A . 51 VAL H 1 1
1 801 1 1 53 VAL HA H 1.212 -3.544 -4.589 1.00 . A A . 51 VAL HA 1 1
1 802 1 1 53 VAL HB H 2.466 -1.724 -5.826 1.00 . A A . 51 VAL HB 1 1
1 803 1 1 53 VAL HG11 H 0.764 -2.998 -6.958 1.00 . A A . 51 VAL HG11 1 1
1 804 1 1 53 VAL HG12 H 0.620 -1.300 -7.422 1.00 . A A . 51 VAL HG12 1 1
1 805 1 1 53 VAL HG13 H -0.502 -1.993 -6.251 1.00 . A A . 51 VAL HG13 1 1
1 806 1 1 53 VAL HG21 H 1.949 0.121 -4.359 1.00 . A A . 51 VAL HG21 1 1
1 807 1 1 53 VAL HG22 H 0.236 -0.024 -4.757 1.00 . A A . 51 VAL HG22 1 1
1 808 1 1 53 VAL HG23 H 1.395 0.448 -6.000 1.00 . A A . 51 VAL HG23 1 1
1 809 1 1 53 VAL N N -0.007 -2.231 -3.573 1.00 . A A . 51 VAL N 1 1
1 810 1 1 53 VAL O O 2.483 -1.440 -2.493 1.00 . A A . 51 VAL O 1 1
1 811 1 1 54 LEU C C 5.724 -2.665 -3.485 1.00 . A A . 52 LEU C 1 1
1 812 1 1 54 LEU CA C 4.599 -3.229 -2.635 1.00 . A A . 52 LEU CA 1 1
1 813 1 1 54 LEU CB C 4.965 -4.613 -2.088 1.00 . A A . 52 LEU CB 1 1
1 814 1 1 54 LEU CD1 C 2.810 -4.883 -0.811 1.00 . A A . 52 LEU CD1 1 1
1 815 1 1 54 LEU CD2 C 4.750 -6.369 -0.308 1.00 . A A . 52 LEU CD2 1 1
1 816 1 1 54 LEU CG C 4.326 -4.975 -0.741 1.00 . A A . 52 LEU CG 1 1
1 817 1 1 54 LEU H H 3.252 -4.025 -4.052 1.00 . A A . 52 LEU H 1 1
1 818 1 1 54 LEU HA H 4.424 -2.558 -1.806 1.00 . A A . 52 LEU HA 1 1
1 819 1 1 54 LEU HB2 H 4.663 -5.354 -2.816 1.00 . A A . 52 LEU HB2 1 1
1 820 1 1 54 LEU HB3 H 6.039 -4.658 -1.976 1.00 . A A . 52 LEU HB3 1 1
1 821 1 1 54 LEU HD11 H 2.523 -3.871 -1.058 1.00 . A A . 52 LEU HD11 1 1
1 822 1 1 54 LEU HD12 H 2.387 -5.153 0.145 1.00 . A A . 52 LEU HD12 1 1
1 823 1 1 54 LEU HD13 H 2.442 -5.556 -1.571 1.00 . A A . 52 LEU HD13 1 1
1 824 1 1 54 LEU HD21 H 4.437 -7.087 -1.051 1.00 . A A . 52 LEU HD21 1 1
1 825 1 1 54 LEU HD22 H 4.287 -6.605 0.639 1.00 . A A . 52 LEU HD22 1 1
1 826 1 1 54 LEU HD23 H 5.823 -6.403 -0.202 1.00 . A A . 52 LEU HD23 1 1
1 827 1 1 54 LEU HG H 4.668 -4.276 0.008 1.00 . A A . 52 LEU HG 1 1
1 828 1 1 54 LEU N N 3.378 -3.286 -3.418 1.00 . A A . 52 LEU N 1 1
1 829 1 1 54 LEU O O 6.133 -3.271 -4.479 1.00 . A A . 52 LEU O 1 1
1 830 1 1 55 THR C C 8.341 -0.301 -3.036 1.00 . A A . 53 THR C 1 1
1 831 1 1 55 THR CA C 7.168 -0.764 -3.895 1.00 . A A . 53 THR CA 1 1
1 832 1 1 55 THR CB C 6.482 0.452 -4.566 1.00 . A A . 53 THR CB 1 1
1 833 1 1 55 THR CG2 C 6.002 1.450 -3.523 1.00 . A A . 53 THR CG2 1 1
1 834 1 1 55 THR H H 5.929 -1.139 -2.228 1.00 . A A . 53 THR H 1 1
1 835 1 1 55 THR HA H 7.536 -1.419 -4.670 1.00 . A A . 53 THR HA 1 1
1 836 1 1 55 THR HB H 5.623 0.096 -5.117 1.00 . A A . 53 THR HB 1 1
1 837 1 1 55 THR HG1 H 7.285 2.066 -5.391 1.00 . A A . 53 THR HG1 1 1
1 838 1 1 55 THR HG21 H 6.852 1.857 -2.996 1.00 . A A . 53 THR HG21 1 1
1 839 1 1 55 THR HG22 H 5.350 0.951 -2.821 1.00 . A A . 53 THR HG22 1 1
1 840 1 1 55 THR HG23 H 5.462 2.250 -4.009 1.00 . A A . 53 THR HG23 1 1
1 841 1 1 55 THR N N 6.211 -1.504 -3.093 1.00 . A A . 53 THR N 1 1
1 842 1 1 55 THR O O 8.393 -0.580 -1.837 1.00 . A A . 53 THR O 1 1
1 843 1 1 55 THR OG1 O 7.375 1.106 -5.481 1.00 . A A . 53 THR OG1 1 1
1 844 1 1 56 ILE C C 10.249 2.339 -2.520 1.00 . A A . 54 ILE C 1 1
1 845 1 1 56 ILE CA C 10.459 0.896 -2.979 1.00 . A A . 54 ILE CA 1 1
1 846 1 1 56 ILE CB C 11.691 0.816 -3.908 1.00 . A A . 54 ILE CB 1 1
1 847 1 1 56 ILE CD1 C 13.096 -0.850 -5.205 1.00 . A A . 54 ILE CD1 1 1
1 848 1 1 56 ILE CG1 C 12.217 -0.616 -3.997 1.00 . A A . 54 ILE CG1 1 1
1 849 1 1 56 ILE CG2 C 12.795 1.738 -3.434 1.00 . A A . 54 ILE CG2 1 1
1 850 1 1 56 ILE H H 9.162 0.588 -4.617 1.00 . A A . 54 ILE H 1 1
1 851 1 1 56 ILE HA H 10.640 0.274 -2.115 1.00 . A A . 54 ILE HA 1 1
1 852 1 1 56 ILE HB H 11.390 1.139 -4.891 1.00 . A A . 54 ILE HB 1 1
1 853 1 1 56 ILE HD11 H 13.962 -0.206 -5.150 1.00 . A A . 54 ILE HD11 1 1
1 854 1 1 56 ILE HD12 H 12.540 -0.625 -6.103 1.00 . A A . 54 ILE HD12 1 1
1 855 1 1 56 ILE HD13 H 13.417 -1.880 -5.229 1.00 . A A . 54 ILE HD13 1 1
1 856 1 1 56 ILE HG12 H 12.806 -0.826 -3.117 1.00 . A A . 54 ILE HG12 1 1
1 857 1 1 56 ILE HG13 H 11.391 -1.305 -4.039 1.00 . A A . 54 ILE HG13 1 1
1 858 1 1 56 ILE HG21 H 13.100 1.453 -2.438 1.00 . A A . 54 ILE HG21 1 1
1 859 1 1 56 ILE HG22 H 12.435 2.755 -3.424 1.00 . A A . 54 ILE HG22 1 1
1 860 1 1 56 ILE HG23 H 13.640 1.661 -4.103 1.00 . A A . 54 ILE HG23 1 1
1 861 1 1 56 ILE N N 9.278 0.393 -3.658 1.00 . A A . 54 ILE N 1 1
1 862 1 1 56 ILE O O 9.886 3.212 -3.315 1.00 . A A . 54 ILE O 1 1
1 863 1 1 57 CYS C C 11.695 4.662 -0.917 1.00 . A A . 55 CYS C 1 1
1 864 1 1 57 CYS CA C 10.383 3.926 -0.685 1.00 . A A . 55 CYS CA 1 1
1 865 1 1 57 CYS CB C 10.074 3.896 0.815 1.00 . A A . 55 CYS CB 1 1
1 866 1 1 57 CYS H H 10.647 1.828 -0.635 1.00 . A A . 55 CYS H 1 1
1 867 1 1 57 CYS HA H 9.592 4.450 -1.200 1.00 . A A . 55 CYS HA 1 1
1 868 1 1 57 CYS HB2 H 9.811 4.890 1.140 1.00 . A A . 55 CYS HB2 1 1
1 869 1 1 57 CYS HB3 H 9.238 3.235 0.990 1.00 . A A . 55 CYS HB3 1 1
1 870 1 1 57 CYS N N 10.457 2.578 -1.230 1.00 . A A . 55 CYS N 1 1
1 871 1 1 57 CYS O O 12.666 4.067 -1.394 1.00 . A A . 55 CYS O 1 1
1 872 1 1 57 CYS SG S 11.451 3.331 1.850 1.00 . A A . 55 CYS SG 1 1
1 873 1 1 58 GLU C C 14.093 6.067 0.063 1.00 . A A . 56 GLU C 1 1
1 874 1 1 58 GLU CA C 12.941 6.734 -0.689 1.00 . A A . 56 GLU CA 1 1
1 875 1 1 58 GLU CB C 12.697 8.139 -0.139 1.00 . A A . 56 GLU CB 1 1
1 876 1 1 58 GLU CD C 13.704 10.362 0.454 1.00 . A A . 56 GLU CD 1 1
1 877 1 1 58 GLU CG C 13.869 9.080 -0.328 1.00 . A A . 56 GLU CG 1 1
1 878 1 1 58 GLU H H 10.925 6.352 -0.186 1.00 . A A . 56 GLU H 1 1
1 879 1 1 58 GLU HA H 13.191 6.797 -1.736 1.00 . A A . 56 GLU HA 1 1
1 880 1 1 58 GLU HB2 H 11.841 8.564 -0.639 1.00 . A A . 56 GLU HB2 1 1
1 881 1 1 58 GLU HB3 H 12.486 8.069 0.918 1.00 . A A . 56 GLU HB3 1 1
1 882 1 1 58 GLU HG2 H 14.770 8.587 0.003 1.00 . A A . 56 GLU HG2 1 1
1 883 1 1 58 GLU HG3 H 13.955 9.322 -1.377 1.00 . A A . 56 GLU HG3 1 1
1 884 1 1 58 GLU N N 11.733 5.936 -0.557 1.00 . A A . 56 GLU N 1 1
1 885 1 1 58 GLU O O 15.199 5.927 -0.463 1.00 . A A . 56 GLU O 1 1
1 886 1 1 58 GLU OE1 O 14.139 10.401 1.623 1.00 . A A . 56 GLU OE1 1 1
1 887 1 1 58 GLU OE2 O 13.145 11.333 -0.092 1.00 . A A . 56 GLU OE2 1 1
1 888 1 1 59 ASP C C 15.361 3.719 1.484 1.00 . A A . 57 ASP C 1 1
1 889 1 1 59 ASP CA C 14.770 4.962 2.144 1.00 . A A . 57 ASP CA 1 1
1 890 1 1 59 ASP CB C 14.118 4.589 3.481 1.00 . A A . 57 ASP CB 1 1
1 891 1 1 59 ASP CG C 14.901 3.539 4.249 1.00 . A A . 57 ASP CG 1 1
1 892 1 1 59 ASP H H 12.885 5.763 1.621 1.00 . A A . 57 ASP H 1 1
1 893 1 1 59 ASP HA H 15.570 5.662 2.333 1.00 . A A . 57 ASP HA 1 1
1 894 1 1 59 ASP HB2 H 14.044 5.474 4.094 1.00 . A A . 57 ASP HB2 1 1
1 895 1 1 59 ASP HB3 H 13.127 4.206 3.292 1.00 . A A . 57 ASP HB3 1 1
1 896 1 1 59 ASP N N 13.795 5.629 1.284 1.00 . A A . 57 ASP N 1 1
1 897 1 1 59 ASP O O 16.580 3.557 1.441 1.00 . A A . 57 ASP O 1 1
1 898 1 1 59 ASP OD1 O 15.971 3.865 4.802 1.00 . A A . 57 ASP OD1 1 1
1 899 1 1 59 ASP OD2 O 14.442 2.378 4.306 1.00 . A A . 57 ASP OD2 1 1
1 900 1 1 60 CYS C C 15.696 1.844 -0.954 1.00 . A A . 58 CYS C 1 1
1 901 1 1 60 CYS CA C 14.994 1.601 0.381 1.00 . A A . 58 CYS CA 1 1
1 902 1 1 60 CYS CB C 13.875 0.558 0.252 1.00 . A A . 58 CYS CB 1 1
1 903 1 1 60 CYS H H 13.554 3.061 0.932 1.00 . A A . 58 CYS H 1 1
1 904 1 1 60 CYS HA H 15.733 1.214 1.072 1.00 . A A . 58 CYS HA 1 1
1 905 1 1 60 CYS HB2 H 13.061 0.961 -0.332 1.00 . A A . 58 CYS HB2 1 1
1 906 1 1 60 CYS HB3 H 14.269 -0.314 -0.248 1.00 . A A . 58 CYS HB3 1 1
1 907 1 1 60 CYS N N 14.510 2.850 0.953 1.00 . A A . 58 CYS N 1 1
1 908 1 1 60 CYS O O 16.657 1.165 -1.268 1.00 . A A . 58 CYS O 1 1
1 909 1 1 60 CYS SG S 13.207 0.016 1.849 1.00 . A A . 58 CYS SG 1 1
1 910 1 1 61 GLN C C 17.334 3.698 -2.568 1.00 . A A . 59 GLN C 1 1
1 911 1 1 61 GLN CA C 15.916 3.260 -2.931 1.00 . A A . 59 GLN CA 1 1
1 912 1 1 61 GLN CB C 15.136 4.415 -3.569 1.00 . A A . 59 GLN CB 1 1
1 913 1 1 61 GLN CD C 16.902 5.009 -5.348 1.00 . A A . 59 GLN CD 1 1
1 914 1 1 61 GLN CG C 15.441 4.728 -5.042 1.00 . A A . 59 GLN CG 1 1
1 915 1 1 61 GLN H H 14.343 3.199 -1.523 1.00 . A A . 59 GLN H 1 1
1 916 1 1 61 GLN HA H 15.966 2.435 -3.626 1.00 . A A . 59 GLN HA 1 1
1 917 1 1 61 GLN HB2 H 14.092 4.167 -3.504 1.00 . A A . 59 GLN HB2 1 1
1 918 1 1 61 GLN HB3 H 15.313 5.311 -2.991 1.00 . A A . 59 GLN HB3 1 1
1 919 1 1 61 GLN HE21 H 16.678 6.907 -4.795 1.00 . A A . 59 GLN HE21 1 1
1 920 1 1 61 GLN HE22 H 18.262 6.452 -5.321 1.00 . A A . 59 GLN HE22 1 1
1 921 1 1 61 GLN HG2 H 15.127 3.891 -5.646 1.00 . A A . 59 GLN HG2 1 1
1 922 1 1 61 GLN HG3 H 14.871 5.597 -5.327 1.00 . A A . 59 GLN HG3 1 1
1 923 1 1 61 GLN N N 15.214 2.807 -1.733 1.00 . A A . 59 GLN N 1 1
1 924 1 1 61 GLN NE2 N 17.324 6.246 -5.134 1.00 . A A . 59 GLN NE2 1 1
1 925 1 1 61 GLN O O 18.277 3.454 -3.301 1.00 . A A . 59 GLN O 1 1
1 926 1 1 61 GLN OE1 O 17.647 4.120 -5.760 1.00 . A A . 59 GLN OE1 1 1
1 927 1 1 62 GLU C C 19.610 3.550 -0.488 1.00 . A A . 60 GLU C 1 1
1 928 1 1 62 GLU CA C 18.819 4.731 -1.033 1.00 . A A . 60 GLU CA 1 1
1 929 1 1 62 GLU CB C 18.719 5.837 -0.013 1.00 . A A . 60 GLU CB 1 1
1 930 1 1 62 GLU CD C 18.398 8.301 0.419 1.00 . A A . 60 GLU CD 1 1
1 931 1 1 62 GLU CG C 18.358 7.181 -0.599 1.00 . A A . 60 GLU CG 1 1
1 932 1 1 62 GLU H H 16.749 4.570 -0.864 1.00 . A A . 60 GLU H 1 1
1 933 1 1 62 GLU HA H 19.320 5.088 -1.921 1.00 . A A . 60 GLU HA 1 1
1 934 1 1 62 GLU HB2 H 17.965 5.572 0.712 1.00 . A A . 60 GLU HB2 1 1
1 935 1 1 62 GLU HB3 H 19.640 5.916 0.470 1.00 . A A . 60 GLU HB3 1 1
1 936 1 1 62 GLU HG2 H 19.048 7.414 -1.396 1.00 . A A . 60 GLU HG2 1 1
1 937 1 1 62 GLU HG3 H 17.369 7.111 -0.992 1.00 . A A . 60 GLU HG3 1 1
1 938 1 1 62 GLU N N 17.506 4.338 -1.434 1.00 . A A . 60 GLU N 1 1
1 939 1 1 62 GLU O O 20.824 3.478 -0.658 1.00 . A A . 60 GLU O 1 1
1 940 1 1 62 GLU OE1 O 19.356 9.102 0.386 1.00 . A A . 60 GLU OE1 1 1
1 941 1 1 62 GLU OE2 O 17.475 8.391 1.256 1.00 . A A . 60 GLU OE2 1 1
1 942 1 1 63 ALA C C 20.003 0.679 -0.775 1.00 . A A . 61 ALA C 1 1
1 943 1 1 63 ALA CA C 19.500 1.339 0.501 1.00 . A A . 61 ALA CA 1 1
1 944 1 1 63 ALA CB C 18.470 0.464 1.200 1.00 . A A . 61 ALA CB 1 1
1 945 1 1 63 ALA H H 17.991 2.818 0.412 1.00 . A A . 61 ALA H 1 1
1 946 1 1 63 ALA HA H 20.331 1.503 1.171 1.00 . A A . 61 ALA HA 1 1
1 947 1 1 63 ALA HB1 H 18.119 0.963 2.091 1.00 . A A . 61 ALA HB1 1 1
1 948 1 1 63 ALA HB2 H 18.923 -0.480 1.471 1.00 . A A . 61 ALA HB2 1 1
1 949 1 1 63 ALA HB3 H 17.638 0.285 0.535 1.00 . A A . 61 ALA HB3 1 1
1 950 1 1 63 ALA N N 18.919 2.629 0.159 1.00 . A A . 61 ALA N 1 1
1 951 1 1 63 ALA O O 20.973 -0.075 -0.781 1.00 . A A . 61 ALA O 1 1
1 952 1 1 64 LEU C C 20.794 1.166 -3.814 1.00 . A A . 62 LEU C 1 1
1 953 1 1 64 LEU CA C 19.583 0.485 -3.184 1.00 . A A . 62 LEU CA 1 1
1 954 1 1 64 LEU CB C 18.374 0.769 -4.078 1.00 . A A . 62 LEU CB 1 1
1 955 1 1 64 LEU CD1 C 16.830 -0.777 -5.316 1.00 . A A . 62 LEU CD1 1 1
1 956 1 1 64 LEU CD2 C 17.351 -1.241 -2.924 1.00 . A A . 62 LEU CD2 1 1
1 957 1 1 64 LEU CG C 17.154 -0.160 -3.971 1.00 . A A . 62 LEU CG 1 1
1 958 1 1 64 LEU H H 18.582 1.659 -1.747 1.00 . A A . 62 LEU H 1 1
1 959 1 1 64 LEU HA H 19.747 -0.579 -3.121 1.00 . A A . 62 LEU HA 1 1
1 960 1 1 64 LEU HB2 H 18.033 1.765 -3.834 1.00 . A A . 62 LEU HB2 1 1
1 961 1 1 64 LEU HB3 H 18.711 0.794 -5.092 1.00 . A A . 62 LEU HB3 1 1
1 962 1 1 64 LEU HD11 H 16.561 0.003 -6.011 1.00 . A A . 62 LEU HD11 1 1
1 963 1 1 64 LEU HD12 H 16.001 -1.463 -5.207 1.00 . A A . 62 LEU HD12 1 1
1 964 1 1 64 LEU HD13 H 17.692 -1.310 -5.684 1.00 . A A . 62 LEU HD13 1 1
1 965 1 1 64 LEU HD21 H 18.183 -1.866 -3.201 1.00 . A A . 62 LEU HD21 1 1
1 966 1 1 64 LEU HD22 H 16.454 -1.840 -2.854 1.00 . A A . 62 LEU HD22 1 1
1 967 1 1 64 LEU HD23 H 17.546 -0.777 -1.968 1.00 . A A . 62 LEU HD23 1 1
1 968 1 1 64 LEU HG H 16.303 0.436 -3.672 1.00 . A A . 62 LEU HG 1 1
1 969 1 1 64 LEU N N 19.311 1.007 -1.852 1.00 . A A . 62 LEU N 1 1
1 970 1 1 64 LEU O O 21.776 0.525 -4.185 1.00 . A A . 62 LEU O 1 1
1 971 1 1 65 ASP C C 22.996 3.399 -3.855 1.00 . A A . 63 ASP C 1 1
1 972 1 1 65 ASP CA C 21.696 3.262 -4.654 1.00 . A A . 63 ASP CA 1 1
1 973 1 1 65 ASP CB C 21.116 4.637 -5.019 1.00 . A A . 63 ASP CB 1 1
1 974 1 1 65 ASP CG C 22.150 5.571 -5.618 1.00 . A A . 63 ASP CG 1 1
1 975 1 1 65 ASP H H 19.900 2.930 -3.584 1.00 . A A . 63 ASP H 1 1
1 976 1 1 65 ASP HA H 21.923 2.738 -5.570 1.00 . A A . 63 ASP HA 1 1
1 977 1 1 65 ASP HB2 H 20.328 4.500 -5.747 1.00 . A A . 63 ASP HB2 1 1
1 978 1 1 65 ASP HB3 H 20.693 5.101 -4.136 1.00 . A A . 63 ASP HB3 1 1
1 979 1 1 65 ASP N N 20.694 2.475 -3.949 1.00 . A A . 63 ASP N 1 1
1 980 1 1 65 ASP O O 24.074 3.538 -4.434 1.00 . A A . 63 ASP O 1 1
1 981 1 1 65 ASP OD1 O 22.600 5.314 -6.754 1.00 . A A . 63 ASP OD1 1 1
1 982 1 1 65 ASP OD2 O 22.496 6.580 -4.970 1.00 . A A . 63 ASP OD2 1 1
1 983 1 1 66 ARG C C 24.754 2.148 -1.382 1.00 . A A . 64 ARG C 1 1
1 984 1 1 66 ARG CA C 24.102 3.494 -1.699 1.00 . A A . 64 ARG CA 1 1
1 985 1 1 66 ARG CB C 23.761 4.231 -0.403 1.00 . A A . 64 ARG CB 1 1
1 986 1 1 66 ARG CD C 22.852 6.312 0.684 1.00 . A A . 64 ARG CD 1 1
1 987 1 1 66 ARG CG C 23.176 5.616 -0.629 1.00 . A A . 64 ARG CG 1 1
1 988 1 1 66 ARG CZ C 21.201 6.021 2.499 1.00 . A A . 64 ARG CZ 1 1
1 989 1 1 66 ARG H H 22.038 3.178 -2.109 1.00 . A A . 64 ARG H 1 1
1 990 1 1 66 ARG HA H 24.807 4.087 -2.259 1.00 . A A . 64 ARG HA 1 1
1 991 1 1 66 ARG HB2 H 23.041 3.647 0.149 1.00 . A A . 64 ARG HB2 1 1
1 992 1 1 66 ARG HB3 H 24.659 4.333 0.187 1.00 . A A . 64 ARG HB3 1 1
1 993 1 1 66 ARG HD2 H 23.772 6.484 1.223 1.00 . A A . 64 ARG HD2 1 1
1 994 1 1 66 ARG HD3 H 22.382 7.259 0.466 1.00 . A A . 64 ARG HD3 1 1
1 995 1 1 66 ARG HE H 21.917 4.549 1.349 1.00 . A A . 64 ARG HE 1 1
1 996 1 1 66 ARG HG2 H 23.891 6.214 -1.175 1.00 . A A . 64 ARG HG2 1 1
1 997 1 1 66 ARG HG3 H 22.270 5.521 -1.209 1.00 . A A . 64 ARG HG3 1 1
1 998 1 1 66 ARG HH11 H 21.773 7.941 2.200 1.00 . A A . 64 ARG HH11 1 1
1 999 1 1 66 ARG HH12 H 20.631 7.702 3.481 1.00 . A A . 64 ARG HH12 1 1
1 1000 1 1 66 ARG HH21 H 20.423 4.230 3.042 1.00 . A A . 64 ARG HH21 1 1
1 1001 1 1 66 ARG HH22 H 19.867 5.593 3.964 1.00 . A A . 64 ARG HH22 1 1
1 1002 1 1 66 ARG N N 22.912 3.333 -2.534 1.00 . A A . 64 ARG N 1 1
1 1003 1 1 66 ARG NE N 21.953 5.519 1.521 1.00 . A A . 64 ARG NE 1 1
1 1004 1 1 66 ARG NH1 N 21.205 7.325 2.748 1.00 . A A . 64 ARG NH1 1 1
1 1005 1 1 66 ARG NH2 N 20.437 5.218 3.225 1.00 . A A . 64 ARG NH2 1 1
1 1006 1 1 66 ARG O O 25.944 2.088 -1.066 1.00 . A A . 64 ARG O 1 1
1 1007 1 1 67 ASN C C 24.046 -1.231 -2.292 1.00 . A A . 65 ASN C 1 1
1 1008 1 1 67 ASN CA C 24.502 -0.268 -1.204 1.00 . A A . 65 ASN CA 1 1
1 1009 1 1 67 ASN CB C 24.036 -0.783 0.163 1.00 . A A . 65 ASN CB 1 1
1 1010 1 1 67 ASN CG C 24.591 0.022 1.322 1.00 . A A . 65 ASN CG 1 1
1 1011 1 1 67 ASN H H 23.041 1.178 -1.720 1.00 . A A . 65 ASN H 1 1
1 1012 1 1 67 ASN HA H 25.580 -0.214 -1.212 1.00 . A A . 65 ASN HA 1 1
1 1013 1 1 67 ASN HB2 H 22.959 -0.740 0.206 1.00 . A A . 65 ASN HB2 1 1
1 1014 1 1 67 ASN HB3 H 24.354 -1.809 0.278 1.00 . A A . 65 ASN HB3 1 1
1 1015 1 1 67 ASN HD21 H 26.178 -1.171 1.437 1.00 . A A . 65 ASN HD21 1 1
1 1016 1 1 67 ASN HD22 H 26.126 0.129 2.576 1.00 . A A . 65 ASN HD22 1 1
1 1017 1 1 67 ASN N N 23.984 1.074 -1.467 1.00 . A A . 65 ASN N 1 1
1 1018 1 1 67 ASN ND2 N 25.745 -0.382 1.831 1.00 . A A . 65 ASN ND2 1 1
1 1019 1 1 67 ASN O O 22.853 -1.344 -2.556 1.00 . A A . 65 ASN O 1 1
1 1020 1 1 67 ASN OD1 O 23.983 0.995 1.766 1.00 . A A . 65 ASN OD1 1 1
1 1021 1 1 68 PRO C C 23.611 -3.893 -3.649 1.00 . A A . 66 PRO C 1 1
1 1022 1 1 68 PRO CA C 24.682 -2.873 -4.027 1.00 . A A . 66 PRO CA 1 1
1 1023 1 1 68 PRO CB C 26.012 -3.578 -4.290 1.00 . A A . 66 PRO CB 1 1
1 1024 1 1 68 PRO CD C 26.435 -1.901 -2.638 1.00 . A A . 66 PRO CD 1 1
1 1025 1 1 68 PRO CG C 27.051 -2.635 -3.795 1.00 . A A . 66 PRO CG 1 1
1 1026 1 1 68 PRO HA H 24.372 -2.344 -4.917 1.00 . A A . 66 PRO HA 1 1
1 1027 1 1 68 PRO HB2 H 26.037 -4.513 -3.750 1.00 . A A . 66 PRO HB2 1 1
1 1028 1 1 68 PRO HB3 H 26.122 -3.765 -5.347 1.00 . A A . 66 PRO HB3 1 1
1 1029 1 1 68 PRO HD2 H 26.656 -2.406 -1.707 1.00 . A A . 66 PRO HD2 1 1
1 1030 1 1 68 PRO HD3 H 26.792 -0.882 -2.607 1.00 . A A . 66 PRO HD3 1 1
1 1031 1 1 68 PRO HG2 H 27.919 -3.187 -3.470 1.00 . A A . 66 PRO HG2 1 1
1 1032 1 1 68 PRO HG3 H 27.318 -1.942 -4.579 1.00 . A A . 66 PRO HG3 1 1
1 1033 1 1 68 PRO N N 24.991 -1.943 -2.932 1.00 . A A . 66 PRO N 1 1
1 1034 1 1 68 PRO O O 23.886 -4.857 -2.929 1.00 . A A . 66 PRO O 1 1
1 1035 1 1 69 HIS C C 20.918 -4.560 -2.381 1.00 . A A . 67 HIS C 1 1
1 1036 1 1 69 HIS CA C 21.242 -4.529 -3.869 1.00 . A A . 67 HIS CA 1 1
1 1037 1 1 69 HIS CB C 21.489 -5.953 -4.382 1.00 . A A . 67 HIS CB 1 1
1 1038 1 1 69 HIS CD2 C 22.762 -5.909 -6.638 1.00 . A A . 67 HIS CD2 1 1
1 1039 1 1 69 HIS CE1 C 21.068 -6.296 -7.968 1.00 . A A . 67 HIS CE1 1 1
1 1040 1 1 69 HIS CG C 21.660 -6.039 -5.865 1.00 . A A . 67 HIS CG 1 1
1 1041 1 1 69 HIS H H 22.251 -2.855 -4.689 1.00 . A A . 67 HIS H 1 1
1 1042 1 1 69 HIS HA H 20.393 -4.114 -4.393 1.00 . A A . 67 HIS HA 1 1
1 1043 1 1 69 HIS HB2 H 22.386 -6.340 -3.924 1.00 . A A . 67 HIS HB2 1 1
1 1044 1 1 69 HIS HB3 H 20.652 -6.576 -4.105 1.00 . A A . 67 HIS HB3 1 1
1 1045 1 1 69 HIS HD1 H 19.675 -6.409 -6.470 1.00 . A A . 67 HIS HD1 1 1
1 1046 1 1 69 HIS HD2 H 23.768 -5.711 -6.289 1.00 . A A . 67 HIS HD2 1 1
1 1047 1 1 69 HIS HE1 H 20.473 -6.461 -8.854 1.00 . A A . 67 HIS HE1 1 1
1 1048 1 1 69 HIS HE2 H 22.900 -5.789 -8.724 1.00 . A A . 67 HIS HE2 1 1
1 1049 1 1 69 HIS N N 22.389 -3.657 -4.137 1.00 . A A . 67 HIS N 1 1
1 1050 1 1 69 HIS ND1 N 20.617 -6.280 -6.729 1.00 . A A . 67 HIS ND1 1 1
1 1051 1 1 69 HIS NE2 N 22.370 -6.071 -7.944 1.00 . A A . 67 HIS NE2 1 1
1 1052 1 1 69 HIS O O 20.347 -5.529 -1.880 1.00 . A A . 67 HIS O 1 1
1 1053 1 1 70 TYR C C 21.744 -4.550 0.472 1.00 . A A . 68 TYR C 1 1
1 1054 1 1 70 TYR CA C 21.114 -3.361 -0.249 1.00 . A A . 68 TYR CA 1 1
1 1055 1 1 70 TYR CB C 19.634 -3.209 0.127 1.00 . A A . 68 TYR CB 1 1
1 1056 1 1 70 TYR CD1 C 18.386 -3.747 2.257 1.00 . A A . 68 TYR CD1 1 1
1 1057 1 1 70 TYR CD2 C 20.210 -2.219 2.380 1.00 . A A . 68 TYR CD2 1 1
1 1058 1 1 70 TYR CE1 C 18.181 -3.617 3.616 1.00 . A A . 68 TYR CE1 1 1
1 1059 1 1 70 TYR CE2 C 20.011 -2.083 3.738 1.00 . A A . 68 TYR CE2 1 1
1 1060 1 1 70 TYR CG C 19.402 -3.051 1.616 1.00 . A A . 68 TYR CG 1 1
1 1061 1 1 70 TYR CZ C 18.997 -2.783 4.352 1.00 . A A . 68 TYR CZ 1 1
1 1062 1 1 70 TYR H H 21.684 -2.724 -2.183 1.00 . A A . 68 TYR H 1 1
1 1063 1 1 70 TYR HA H 21.639 -2.468 0.057 1.00 . A A . 68 TYR HA 1 1
1 1064 1 1 70 TYR HB2 H 19.231 -2.338 -0.366 1.00 . A A . 68 TYR HB2 1 1
1 1065 1 1 70 TYR HB3 H 19.096 -4.086 -0.203 1.00 . A A . 68 TYR HB3 1 1
1 1066 1 1 70 TYR HD1 H 17.749 -4.399 1.677 1.00 . A A . 68 TYR HD1 1 1
1 1067 1 1 70 TYR HD2 H 21.004 -1.669 1.896 1.00 . A A . 68 TYR HD2 1 1
1 1068 1 1 70 TYR HE1 H 17.387 -4.167 4.098 1.00 . A A . 68 TYR HE1 1 1
1 1069 1 1 70 TYR HE2 H 20.649 -1.431 4.314 1.00 . A A . 68 TYR HE2 1 1
1 1070 1 1 70 TYR HH H 18.594 -3.512 6.086 1.00 . A A . 68 TYR HH 1 1
1 1071 1 1 70 TYR N N 21.282 -3.478 -1.694 1.00 . A A . 68 TYR N 1 1
1 1072 1 1 70 TYR O O 21.049 -5.369 1.079 1.00 . A A . 68 TYR O 1 1
1 1073 1 1 70 TYR OH O 18.799 -2.650 5.706 1.00 . A A . 68 TYR OH 1 1
1 1074 1 1 71 HIS C C 23.492 -7.068 0.482 1.00 . A A . 69 HIS C 1 1
1 1075 1 1 71 HIS CA C 23.828 -5.693 1.064 1.00 . A A . 69 HIS CA 1 1
1 1076 1 1 71 HIS CB C 23.561 -5.670 2.577 1.00 . A A . 69 HIS CB 1 1
1 1077 1 1 71 HIS CD2 C 23.560 -3.178 3.314 1.00 . A A . 69 HIS CD2 1 1
1 1078 1 1 71 HIS CE1 C 25.386 -3.194 4.518 1.00 . A A . 69 HIS CE1 1 1
1 1079 1 1 71 HIS CG C 24.064 -4.436 3.268 1.00 . A A . 69 HIS CG 1 1
1 1080 1 1 71 HIS H H 23.552 -3.991 -0.165 1.00 . A A . 69 HIS H 1 1
1 1081 1 1 71 HIS HA H 24.875 -5.497 0.893 1.00 . A A . 69 HIS HA 1 1
1 1082 1 1 71 HIS HB2 H 22.497 -5.729 2.746 1.00 . A A . 69 HIS HB2 1 1
1 1083 1 1 71 HIS HB3 H 24.037 -6.522 3.032 1.00 . A A . 69 HIS HB3 1 1
1 1084 1 1 71 HIS HD1 H 25.809 -5.174 4.203 1.00 . A A . 69 HIS HD1 1 1
1 1085 1 1 71 HIS HD2 H 22.661 -2.832 2.824 1.00 . A A . 69 HIS HD2 1 1
1 1086 1 1 71 HIS HE1 H 26.203 -2.878 5.149 1.00 . A A . 69 HIS HE1 1 1
1 1087 1 1 71 HIS HE2 H 24.197 -1.530 4.447 1.00 . A A . 69 HIS HE2 1 1
1 1088 1 1 71 HIS N N 23.069 -4.640 0.387 1.00 . A A . 69 HIS N 1 1
1 1089 1 1 71 HIS ND1 N 25.211 -4.410 4.034 1.00 . A A . 69 HIS ND1 1 1
1 1090 1 1 71 HIS NE2 N 24.400 -2.427 4.096 1.00 . A A . 69 HIS NE2 1 1
1 1091 1 1 71 HIS O O 22.742 -7.175 -0.488 1.00 . A A . 69 HIS O 1 1
1 1092 1 1 72 GLU C C 22.924 -10.239 1.534 1.00 . A A . 70 GLU C 1 1
1 1093 1 1 72 GLU CA C 23.842 -9.471 0.593 1.00 . A A . 70 GLU CA 1 1
1 1094 1 1 72 GLU CB C 25.172 -10.208 0.450 1.00 . A A . 70 GLU CB 1 1
1 1095 1 1 72 GLU CD C 25.383 -9.984 -2.048 1.00 . A A . 70 GLU CD 1 1
1 1096 1 1 72 GLU CG C 26.023 -9.711 -0.703 1.00 . A A . 70 GLU CG 1 1
1 1097 1 1 72 GLU H H 24.650 -7.965 1.836 1.00 . A A . 70 GLU H 1 1
1 1098 1 1 72 GLU HA H 23.372 -9.410 -0.377 1.00 . A A . 70 GLU HA 1 1
1 1099 1 1 72 GLU HB2 H 25.735 -10.088 1.363 1.00 . A A . 70 GLU HB2 1 1
1 1100 1 1 72 GLU HB3 H 24.974 -11.257 0.297 1.00 . A A . 70 GLU HB3 1 1
1 1101 1 1 72 GLU HG2 H 26.165 -8.647 -0.597 1.00 . A A . 70 GLU HG2 1 1
1 1102 1 1 72 GLU HG3 H 26.980 -10.207 -0.668 1.00 . A A . 70 GLU HG3 1 1
1 1103 1 1 72 GLU N N 24.063 -8.111 1.065 1.00 . A A . 70 GLU N 1 1
1 1104 1 1 72 GLU O O 22.431 -9.684 2.520 1.00 . A A . 70 GLU O 1 1
1 1105 1 1 72 GLU OE1 O 25.477 -11.134 -2.532 1.00 . A A . 70 GLU OE1 1 1
1 1106 1 1 72 GLU OE2 O 24.786 -9.056 -2.627 1.00 . A A . 70 GLU OE2 1 1
1 1107 1 1 73 TYR C C 22.585 -12.767 3.323 1.00 . A A . 71 TYR C 1 1
1 1108 1 1 73 TYR CA C 21.846 -12.345 2.061 1.00 . A A . 71 TYR CA 1 1
1 1109 1 1 73 TYR CB C 21.375 -13.580 1.281 1.00 . A A . 71 TYR CB 1 1
1 1110 1 1 73 TYR CD1 C 19.094 -14.178 2.186 1.00 . A A . 71 TYR CD1 1 1
1 1111 1 1 73 TYR CD2 C 20.921 -15.615 2.710 1.00 . A A . 71 TYR CD2 1 1
1 1112 1 1 73 TYR CE1 C 18.245 -14.987 2.915 1.00 . A A . 71 TYR CE1 1 1
1 1113 1 1 73 TYR CE2 C 20.077 -16.429 3.439 1.00 . A A . 71 TYR CE2 1 1
1 1114 1 1 73 TYR CG C 20.445 -14.475 2.072 1.00 . A A . 71 TYR CG 1 1
1 1115 1 1 73 TYR CZ C 18.741 -16.110 3.539 1.00 . A A . 71 TYR CZ 1 1
1 1116 1 1 73 TYR H H 23.127 -11.899 0.440 1.00 . A A . 71 TYR H 1 1
1 1117 1 1 73 TYR HA H 20.984 -11.759 2.343 1.00 . A A . 71 TYR HA 1 1
1 1118 1 1 73 TYR HB2 H 20.851 -13.259 0.394 1.00 . A A . 71 TYR HB2 1 1
1 1119 1 1 73 TYR HB3 H 22.236 -14.166 0.994 1.00 . A A . 71 TYR HB3 1 1
1 1120 1 1 73 TYR HD1 H 18.708 -13.295 1.696 1.00 . A A . 71 TYR HD1 1 1
1 1121 1 1 73 TYR HD2 H 21.969 -15.862 2.631 1.00 . A A . 71 TYR HD2 1 1
1 1122 1 1 73 TYR HE1 H 17.196 -14.737 2.992 1.00 . A A . 71 TYR HE1 1 1
1 1123 1 1 73 TYR HE2 H 20.465 -17.311 3.928 1.00 . A A . 71 TYR HE2 1 1
1 1124 1 1 73 TYR HH H 17.117 -17.126 3.742 1.00 . A A . 71 TYR HH 1 1
1 1125 1 1 73 TYR N N 22.701 -11.511 1.233 1.00 . A A . 71 TYR N 1 1
1 1126 1 1 73 TYR O O 22.177 -12.434 4.438 1.00 . A A . 71 TYR O 1 1
1 1127 1 1 73 TYR OH O 17.896 -16.916 4.272 1.00 . A A . 71 TYR OH 1 1
1 1128 1 1 74 HIS C C 25.922 -14.162 3.875 1.00 . A A . 72 HIS C 1 1
1 1129 1 1 74 HIS CA C 24.463 -13.979 4.270 1.00 . A A . 72 HIS CA 1 1
1 1130 1 1 74 HIS CB C 23.883 -15.306 4.784 1.00 . A A . 72 HIS CB 1 1
1 1131 1 1 74 HIS CD2 C 25.714 -16.522 6.171 1.00 . A A . 72 HIS CD2 1 1
1 1132 1 1 74 HIS CE1 C 24.832 -16.271 8.160 1.00 . A A . 72 HIS CE1 1 1
1 1133 1 1 74 HIS CG C 24.558 -15.833 6.018 1.00 . A A . 72 HIS CG 1 1
1 1134 1 1 74 HIS H H 23.978 -13.693 2.228 1.00 . A A . 72 HIS H 1 1
1 1135 1 1 74 HIS HA H 24.406 -13.242 5.058 1.00 . A A . 72 HIS HA 1 1
1 1136 1 1 74 HIS HB2 H 22.838 -15.167 5.016 1.00 . A A . 72 HIS HB2 1 1
1 1137 1 1 74 HIS HB3 H 23.977 -16.051 4.010 1.00 . A A . 72 HIS HB3 1 1
1 1138 1 1 74 HIS HD1 H 23.189 -15.237 7.507 1.00 . A A . 72 HIS HD1 1 1
1 1139 1 1 74 HIS HD2 H 26.397 -16.809 5.383 1.00 . A A . 72 HIS HD2 1 1
1 1140 1 1 74 HIS HE1 H 24.671 -16.321 9.225 1.00 . A A . 72 HIS HE1 1 1
1 1141 1 1 74 HIS HE2 H 26.516 -17.406 7.896 1.00 . A A . 72 HIS HE2 1 1
1 1142 1 1 74 HIS N N 23.682 -13.489 3.144 1.00 . A A . 72 HIS N 1 1
1 1143 1 1 74 HIS ND1 N 24.028 -15.696 7.283 1.00 . A A . 72 HIS ND1 1 1
1 1144 1 1 74 HIS NE2 N 25.861 -16.780 7.510 1.00 . A A . 72 HIS NE2 1 1
1 1145 1 1 74 HIS O O 26.823 -13.704 4.574 1.00 . A A . 72 HIS O 1 1
1 1146 1 1 75 THR C C 27.986 -14.163 1.264 1.00 . A A . 73 THR C 1 1
1 1147 1 1 75 THR CA C 27.498 -15.154 2.322 1.00 . A A . 73 THR CA 1 1
1 1148 1 1 75 THR CB C 27.557 -16.586 1.764 1.00 . A A . 73 THR CB 1 1
1 1149 1 1 75 THR CG2 C 28.996 -17.062 1.645 1.00 . A A . 73 THR CG2 1 1
1 1150 1 1 75 THR H H 25.390 -15.118 2.204 1.00 . A A . 73 THR H 1 1
1 1151 1 1 75 THR HA H 28.149 -15.097 3.183 1.00 . A A . 73 THR HA 1 1
1 1152 1 1 75 THR HB H 27.106 -16.596 0.782 1.00 . A A . 73 THR HB 1 1
1 1153 1 1 75 THR HG1 H 25.944 -17.614 2.259 1.00 . A A . 73 THR HG1 1 1
1 1154 1 1 75 THR HG21 H 29.012 -18.068 1.255 1.00 . A A . 73 THR HG21 1 1
1 1155 1 1 75 THR HG22 H 29.460 -17.048 2.620 1.00 . A A . 73 THR HG22 1 1
1 1156 1 1 75 THR HG23 H 29.538 -16.408 0.979 1.00 . A A . 73 THR HG23 1 1
1 1157 1 1 75 THR N N 26.149 -14.831 2.757 1.00 . A A . 73 THR N 1 1
1 1158 1 1 75 THR O O 27.444 -14.176 0.138 1.00 . A A . 73 THR O 1 1
1 1159 1 1 75 THR OXT O 28.911 -13.375 1.560 1.00 . A A . 73 THR OXT 1 1
1 1160 1 1 75 THR OG1 O 26.826 -17.474 2.627 1.00 . A A . 73 THR OG1 1 1
1 1161 2 2 1 ZN ZN ZN 11.221 1.089 2.262 1.00 . B A . 101 ZN ZN 1 1
2 1162 1 1 1 GLN C C -4.800 13.346 -3.530 1.00 . A A . -1 GLN C 1 1
2 1163 1 1 1 GLN CA C -5.884 13.570 -2.486 1.00 . A A . -1 GLN CA 1 1
2 1164 1 1 1 GLN CB C -5.964 15.053 -2.125 1.00 . A A . -1 GLN CB 1 1
2 1165 1 1 1 GLN CD C -7.180 16.872 -0.868 1.00 . A A . -1 GLN CD 1 1
2 1166 1 1 1 GLN CG C -7.094 15.389 -1.165 1.00 . A A . -1 GLN CG 1 1
2 1167 1 1 1 GLN H1 H -4.659 12.972 -0.910 1.00 . A A . -1 GLN H1 1 1
2 1168 1 1 1 GLN H2 H -5.653 11.746 -1.520 1.00 . A A . -1 GLN H2 1 1
2 1169 1 1 1 GLN H3 H -6.313 12.956 -0.546 1.00 . A A . -1 GLN H3 1 1
2 1170 1 1 1 GLN HA H -6.831 13.255 -2.898 1.00 . A A . -1 GLN HA 1 1
2 1171 1 1 1 GLN HB2 H -5.033 15.351 -1.667 1.00 . A A . -1 GLN HB2 1 1
2 1172 1 1 1 GLN HB3 H -6.108 15.624 -3.031 1.00 . A A . -1 GLN HB3 1 1
2 1173 1 1 1 GLN HE21 H -7.903 16.497 0.941 1.00 . A A . -1 GLN HE21 1 1
2 1174 1 1 1 GLN HE22 H -7.708 18.167 0.541 1.00 . A A . -1 GLN HE22 1 1
2 1175 1 1 1 GLN HG2 H -8.029 15.071 -1.602 1.00 . A A . -1 GLN HG2 1 1
2 1176 1 1 1 GLN HG3 H -6.931 14.859 -0.238 1.00 . A A . -1 GLN HG3 1 1
2 1177 1 1 1 GLN N N -5.611 12.756 -1.283 1.00 . A A . -1 GLN N 1 1
2 1178 1 1 1 GLN NE2 N -7.643 17.212 0.323 1.00 . A A . -1 GLN NE2 1 1
2 1179 1 1 1 GLN O O -3.608 13.417 -3.220 1.00 . A A . -1 GLN O 1 1
2 1180 1 1 1 GLN OE1 O -6.830 17.705 -1.705 1.00 . A A . -1 GLN OE1 1 1
2 1181 1 1 2 SER C C -3.469 11.588 -5.656 1.00 . A A . 0 SER C 1 1
2 1182 1 1 2 SER CA C -4.316 12.841 -5.874 1.00 . A A . 0 SER CA 1 1
2 1183 1 1 2 SER CB C -3.435 14.070 -6.107 1.00 . A A . 0 SER CB 1 1
2 1184 1 1 2 SER H H -6.194 13.004 -4.919 1.00 . A A . 0 SER H 1 1
2 1185 1 1 2 SER HA H -4.923 12.686 -6.751 1.00 . A A . 0 SER HA 1 1
2 1186 1 1 2 SER HB2 H -2.848 14.265 -5.221 1.00 . A A . 0 SER HB2 1 1
2 1187 1 1 2 SER HB3 H -2.777 13.889 -6.944 1.00 . A A . 0 SER HB3 1 1
2 1188 1 1 2 SER HG H -4.884 14.982 -7.063 1.00 . A A . 0 SER HG 1 1
2 1189 1 1 2 SER N N -5.226 13.066 -4.757 1.00 . A A . 0 SER N 1 1
2 1190 1 1 2 SER O O -2.251 11.598 -5.836 1.00 . A A . 0 SER O 1 1
2 1191 1 1 2 SER OG O -4.233 15.210 -6.387 1.00 . A A . 0 SER OG 1 1
2 1192 1 1 3 MET C C -4.200 8.226 -6.053 1.00 . A A . 1 MET C 1 1
2 1193 1 1 3 MET CA C -3.485 9.215 -5.149 1.00 . A A . 1 MET CA 1 1
2 1194 1 1 3 MET CB C -3.498 8.700 -3.707 1.00 . A A . 1 MET CB 1 1
2 1195 1 1 3 MET CE C -4.472 8.916 -0.638 1.00 . A A . 1 MET CE 1 1
2 1196 1 1 3 MET CG C -2.770 9.603 -2.723 1.00 . A A . 1 MET CG 1 1
2 1197 1 1 3 MET H H -5.084 10.593 -5.040 1.00 . A A . 1 MET H 1 1
2 1198 1 1 3 MET HA H -2.463 9.321 -5.481 1.00 . A A . 1 MET HA 1 1
2 1199 1 1 3 MET HB2 H -4.520 8.596 -3.386 1.00 . A A . 1 MET HB2 1 1
2 1200 1 1 3 MET HB3 H -3.026 7.729 -3.685 1.00 . A A . 1 MET HB3 1 1
2 1201 1 1 3 MET HE1 H -4.601 8.552 0.371 1.00 . A A . 1 MET HE1 1 1
2 1202 1 1 3 MET HE2 H -5.001 8.271 -1.324 1.00 . A A . 1 MET HE2 1 1
2 1203 1 1 3 MET HE3 H -4.864 9.920 -0.711 1.00 . A A . 1 MET HE3 1 1
2 1204 1 1 3 MET HG2 H -1.754 9.738 -3.064 1.00 . A A . 1 MET HG2 1 1
2 1205 1 1 3 MET HG3 H -3.269 10.561 -2.697 1.00 . A A . 1 MET HG3 1 1
2 1206 1 1 3 MET N N -4.130 10.513 -5.257 1.00 . A A . 1 MET N 1 1
2 1207 1 1 3 MET O O -5.406 8.340 -6.286 1.00 . A A . 1 MET O 1 1
2 1208 1 1 3 MET SD S -2.728 8.927 -1.050 1.00 . A A . 1 MET SD 1 1
2 1209 1 1 4 ALA C C -3.908 4.895 -6.885 1.00 . A A . 2 ALA C 1 1
2 1210 1 1 4 ALA CA C -4.014 6.284 -7.478 1.00 . A A . 2 ALA CA 1 1
2 1211 1 1 4 ALA CB C -3.307 6.354 -8.823 1.00 . A A . 2 ALA CB 1 1
2 1212 1 1 4 ALA H H -2.512 7.208 -6.313 1.00 . A A . 2 ALA H 1 1
2 1213 1 1 4 ALA HA H -5.050 6.517 -7.627 1.00 . A A . 2 ALA HA 1 1
2 1214 1 1 4 ALA HB1 H -2.264 6.103 -8.696 1.00 . A A . 2 ALA HB1 1 1
2 1215 1 1 4 ALA HB2 H -3.390 7.355 -9.221 1.00 . A A . 2 ALA HB2 1 1
2 1216 1 1 4 ALA HB3 H -3.765 5.656 -9.507 1.00 . A A . 2 ALA HB3 1 1
2 1217 1 1 4 ALA N N -3.458 7.266 -6.565 1.00 . A A . 2 ALA N 1 1
2 1218 1 1 4 ALA O O -4.904 4.189 -6.719 1.00 . A A . 2 ALA O 1 1
2 1219 1 1 5 LEU C C -1.828 3.466 -4.559 1.00 . A A . 3 LEU C 1 1
2 1220 1 1 5 LEU CA C -2.421 3.237 -5.937 1.00 . A A . 3 LEU CA 1 1
2 1221 1 1 5 LEU CB C -1.446 2.398 -6.782 1.00 . A A . 3 LEU CB 1 1
2 1222 1 1 5 LEU CD1 C -2.292 2.888 -9.105 1.00 . A A . 3 LEU CD1 1 1
2 1223 1 1 5 LEU CD2 C -1.051 0.773 -8.647 1.00 . A A . 3 LEU CD2 1 1
2 1224 1 1 5 LEU CG C -2.012 1.804 -8.079 1.00 . A A . 3 LEU CG 1 1
2 1225 1 1 5 LEU H H -1.953 5.146 -6.710 1.00 . A A . 3 LEU H 1 1
2 1226 1 1 5 LEU HA H -3.361 2.705 -5.837 1.00 . A A . 3 LEU HA 1 1
2 1227 1 1 5 LEU HB2 H -0.606 3.024 -7.040 1.00 . A A . 3 LEU HB2 1 1
2 1228 1 1 5 LEU HB3 H -1.086 1.583 -6.170 1.00 . A A . 3 LEU HB3 1 1
2 1229 1 1 5 LEU HD11 H -2.993 3.598 -8.691 1.00 . A A . 3 LEU HD11 1 1
2 1230 1 1 5 LEU HD12 H -2.711 2.443 -9.994 1.00 . A A . 3 LEU HD12 1 1
2 1231 1 1 5 LEU HD13 H -1.371 3.393 -9.352 1.00 . A A . 3 LEU HD13 1 1
2 1232 1 1 5 LEU HD21 H -0.080 1.223 -8.786 1.00 . A A . 3 LEU HD21 1 1
2 1233 1 1 5 LEU HD22 H -1.423 0.420 -9.598 1.00 . A A . 3 LEU HD22 1 1
2 1234 1 1 5 LEU HD23 H -0.968 -0.057 -7.962 1.00 . A A . 3 LEU HD23 1 1
2 1235 1 1 5 LEU HG H -2.944 1.306 -7.860 1.00 . A A . 3 LEU HG 1 1
2 1236 1 1 5 LEU N N -2.694 4.522 -6.554 1.00 . A A . 3 LEU N 1 1
2 1237 1 1 5 LEU O O -1.212 4.500 -4.306 1.00 . A A . 3 LEU O 1 1
2 1238 1 1 6 HIS C C -0.122 1.925 -2.280 1.00 . A A . 4 HIS C 1 1
2 1239 1 1 6 HIS CA C -1.452 2.640 -2.333 1.00 . A A . 4 HIS CA 1 1
2 1240 1 1 6 HIS CB C -2.374 2.057 -1.270 1.00 . A A . 4 HIS CB 1 1
2 1241 1 1 6 HIS CD2 C -4.033 4.045 -1.471 1.00 . A A . 4 HIS CD2 1 1
2 1242 1 1 6 HIS CE1 C -5.674 3.198 -0.299 1.00 . A A . 4 HIS CE1 1 1
2 1243 1 1 6 HIS CG C -3.646 2.816 -1.056 1.00 . A A . 4 HIS CG 1 1
2 1244 1 1 6 HIS H H -2.507 1.706 -3.915 1.00 . A A . 4 HIS H 1 1
2 1245 1 1 6 HIS HA H -1.295 3.689 -2.133 1.00 . A A . 4 HIS HA 1 1
2 1246 1 1 6 HIS HB2 H -2.633 1.058 -1.559 1.00 . A A . 4 HIS HB2 1 1
2 1247 1 1 6 HIS HB3 H -1.847 2.019 -0.333 1.00 . A A . 4 HIS HB3 1 1
2 1248 1 1 6 HIS HD1 H -4.728 1.426 0.102 1.00 . A A . 4 HIS HD1 1 1
2 1249 1 1 6 HIS HD2 H -3.449 4.732 -2.068 1.00 . A A . 4 HIS HD2 1 1
2 1250 1 1 6 HIS HE1 H -6.620 3.075 0.208 1.00 . A A . 4 HIS HE1 1 1
2 1251 1 1 6 HIS HE2 H -5.925 4.931 -1.347 1.00 . A A . 4 HIS HE2 1 1
2 1252 1 1 6 HIS N N -2.013 2.516 -3.666 1.00 . A A . 4 HIS N 1 1
2 1253 1 1 6 HIS ND1 N -4.696 2.314 -0.326 1.00 . A A . 4 HIS ND1 1 1
2 1254 1 1 6 HIS NE2 N -5.301 4.261 -0.990 1.00 . A A . 4 HIS NE2 1 1
2 1255 1 1 6 HIS O O -0.039 0.719 -2.516 1.00 . A A . 4 HIS O 1 1
2 1256 1 1 7 TYR C C 2.622 1.693 -0.510 1.00 . A A . 5 TYR C 1 1
2 1257 1 1 7 TYR CA C 2.254 2.151 -1.907 1.00 . A A . 5 TYR CA 1 1
2 1258 1 1 7 TYR CB C 3.251 3.218 -2.367 1.00 . A A . 5 TYR CB 1 1
2 1259 1 1 7 TYR CD1 C 2.449 2.944 -4.760 1.00 . A A . 5 TYR CD1 1 1
2 1260 1 1 7 TYR CD2 C 4.621 3.840 -4.382 1.00 . A A . 5 TYR CD2 1 1
2 1261 1 1 7 TYR CE1 C 2.641 3.053 -6.125 1.00 . A A . 5 TYR CE1 1 1
2 1262 1 1 7 TYR CE2 C 4.820 3.952 -5.740 1.00 . A A . 5 TYR CE2 1 1
2 1263 1 1 7 TYR CG C 3.436 3.334 -3.866 1.00 . A A . 5 TYR CG 1 1
2 1264 1 1 7 TYR CZ C 3.827 3.557 -6.611 1.00 . A A . 5 TYR CZ 1 1
2 1265 1 1 7 TYR H H 0.733 3.591 -1.668 1.00 . A A . 5 TYR H 1 1
2 1266 1 1 7 TYR HA H 2.303 1.307 -2.576 1.00 . A A . 5 TYR HA 1 1
2 1267 1 1 7 TYR HB2 H 2.920 4.184 -2.007 1.00 . A A . 5 TYR HB2 1 1
2 1268 1 1 7 TYR HB3 H 4.220 2.992 -1.936 1.00 . A A . 5 TYR HB3 1 1
2 1269 1 1 7 TYR HD1 H 1.523 2.539 -4.379 1.00 . A A . 5 TYR HD1 1 1
2 1270 1 1 7 TYR HD2 H 5.398 4.150 -3.700 1.00 . A A . 5 TYR HD2 1 1
2 1271 1 1 7 TYR HE1 H 1.862 2.742 -6.805 1.00 . A A . 5 TYR HE1 1 1
2 1272 1 1 7 TYR HE2 H 5.753 4.344 -6.112 1.00 . A A . 5 TYR HE2 1 1
2 1273 1 1 7 TYR HH H 3.307 4.176 -8.360 1.00 . A A . 5 TYR HH 1 1
2 1274 1 1 7 TYR N N 0.898 2.669 -1.932 1.00 . A A . 5 TYR N 1 1
2 1275 1 1 7 TYR O O 2.532 2.462 0.445 1.00 . A A . 5 TYR O 1 1
2 1276 1 1 7 TYR OH O 4.024 3.660 -7.971 1.00 . A A . 5 TYR OH 1 1
2 1277 1 1 8 TYR C C 4.860 -0.751 0.601 1.00 . A A . 6 TYR C 1 1
2 1278 1 1 8 TYR CA C 3.519 -0.089 0.858 1.00 . A A . 6 TYR CA 1 1
2 1279 1 1 8 TYR CB C 2.524 -1.084 1.454 1.00 . A A . 6 TYR CB 1 1
2 1280 1 1 8 TYR CD1 C 0.815 0.291 2.703 1.00 . A A . 6 TYR CD1 1 1
2 1281 1 1 8 TYR CD2 C 0.146 -0.764 0.675 1.00 . A A . 6 TYR CD2 1 1
2 1282 1 1 8 TYR CE1 C -0.453 0.822 2.847 1.00 . A A . 6 TYR CE1 1 1
2 1283 1 1 8 TYR CE2 C -1.122 -0.238 0.813 1.00 . A A . 6 TYR CE2 1 1
2 1284 1 1 8 TYR CG C 1.135 -0.510 1.616 1.00 . A A . 6 TYR CG 1 1
2 1285 1 1 8 TYR CZ C -1.417 0.554 1.900 1.00 . A A . 6 TYR CZ 1 1
2 1286 1 1 8 TYR H H 2.985 -0.147 -1.183 1.00 . A A . 6 TYR H 1 1
2 1287 1 1 8 TYR HA H 3.655 0.736 1.541 1.00 . A A . 6 TYR HA 1 1
2 1288 1 1 8 TYR HB2 H 2.456 -1.948 0.811 1.00 . A A . 6 TYR HB2 1 1
2 1289 1 1 8 TYR HB3 H 2.874 -1.391 2.429 1.00 . A A . 6 TYR HB3 1 1
2 1290 1 1 8 TYR HD1 H 1.574 0.501 3.443 1.00 . A A . 6 TYR HD1 1 1
2 1291 1 1 8 TYR HD2 H 0.380 -1.386 -0.176 1.00 . A A . 6 TYR HD2 1 1
2 1292 1 1 8 TYR HE1 H -0.684 1.443 3.699 1.00 . A A . 6 TYR HE1 1 1
2 1293 1 1 8 TYR HE2 H -1.876 -0.446 0.069 1.00 . A A . 6 TYR HE2 1 1
2 1294 1 1 8 TYR HH H -2.624 1.989 2.368 1.00 . A A . 6 TYR HH 1 1
2 1295 1 1 8 TYR N N 3.021 0.443 -0.396 1.00 . A A . 6 TYR N 1 1
2 1296 1 1 8 TYR O O 5.017 -1.473 -0.380 1.00 . A A . 6 TYR O 1 1
2 1297 1 1 8 TYR OH O -2.684 1.081 2.039 1.00 . A A . 6 TYR OH 1 1
2 1298 1 1 9 CYS C C 7.390 -2.390 1.523 1.00 . A A . 7 CYS C 1 1
2 1299 1 1 9 CYS CA C 7.183 -0.940 1.172 1.00 . A A . 7 CYS CA 1 1
2 1300 1 1 9 CYS CB C 8.237 -0.119 1.897 1.00 . A A . 7 CYS CB 1 1
2 1301 1 1 9 CYS H H 5.649 0.033 2.262 1.00 . A A . 7 CYS H 1 1
2 1302 1 1 9 CYS HA H 7.344 -0.839 0.115 1.00 . A A . 7 CYS HA 1 1
2 1303 1 1 9 CYS HB2 H 7.996 0.931 1.826 1.00 . A A . 7 CYS HB2 1 1
2 1304 1 1 9 CYS HB3 H 8.251 -0.395 2.928 1.00 . A A . 7 CYS HB3 1 1
2 1305 1 1 9 CYS N N 5.836 -0.485 1.449 1.00 . A A . 7 CYS N 1 1
2 1306 1 1 9 CYS O O 6.993 -2.858 2.591 1.00 . A A . 7 CYS O 1 1
2 1307 1 1 9 CYS SG S 9.885 -0.435 1.190 1.00 . A A . 7 CYS SG 1 1
2 1308 1 1 10 ARG C C 9.572 -4.392 1.959 1.00 . A A . 8 ARG C 1 1
2 1309 1 1 10 ARG CA C 8.490 -4.429 0.885 1.00 . A A . 8 ARG CA 1 1
2 1310 1 1 10 ARG CB C 8.981 -5.115 -0.404 1.00 . A A . 8 ARG CB 1 1
2 1311 1 1 10 ARG CD C 11.499 -5.160 -0.504 1.00 . A A . 8 ARG CD 1 1
2 1312 1 1 10 ARG CG C 10.229 -4.500 -1.025 1.00 . A A . 8 ARG CG 1 1
2 1313 1 1 10 ARG CZ C 13.940 -4.911 -0.741 1.00 . A A . 8 ARG CZ 1 1
2 1314 1 1 10 ARG H H 8.259 -2.674 -0.250 1.00 . A A . 8 ARG H 1 1
2 1315 1 1 10 ARG HA H 7.642 -4.975 1.272 1.00 . A A . 8 ARG HA 1 1
2 1316 1 1 10 ARG HB2 H 9.196 -6.148 -0.181 1.00 . A A . 8 ARG HB2 1 1
2 1317 1 1 10 ARG HB3 H 8.188 -5.076 -1.135 1.00 . A A . 8 ARG HB3 1 1
2 1318 1 1 10 ARG HD2 H 11.489 -5.128 0.576 1.00 . A A . 8 ARG HD2 1 1
2 1319 1 1 10 ARG HD3 H 11.516 -6.188 -0.832 1.00 . A A . 8 ARG HD3 1 1
2 1320 1 1 10 ARG HE H 12.569 -3.681 -1.524 1.00 . A A . 8 ARG HE 1 1
2 1321 1 1 10 ARG HG2 H 10.185 -4.626 -2.098 1.00 . A A . 8 ARG HG2 1 1
2 1322 1 1 10 ARG HG3 H 10.257 -3.446 -0.782 1.00 . A A . 8 ARG HG3 1 1
2 1323 1 1 10 ARG HH11 H 13.367 -6.496 0.383 1.00 . A A . 8 ARG HH11 1 1
2 1324 1 1 10 ARG HH12 H 15.080 -6.316 0.177 1.00 . A A . 8 ARG HH12 1 1
2 1325 1 1 10 ARG HH21 H 14.840 -3.429 -1.783 1.00 . A A . 8 ARG HH21 1 1
2 1326 1 1 10 ARG HH22 H 15.917 -4.577 -1.048 1.00 . A A . 8 ARG HH22 1 1
2 1327 1 1 10 ARG N N 8.053 -3.087 0.619 1.00 . A A . 8 ARG N 1 1
2 1328 1 1 10 ARG NE N 12.699 -4.489 -0.987 1.00 . A A . 8 ARG NE 1 1
2 1329 1 1 10 ARG NH1 N 14.145 -5.992 0.000 1.00 . A A . 8 ARG NH1 1 1
2 1330 1 1 10 ARG NH2 N 14.979 -4.249 -1.230 1.00 . A A . 8 ARG NH2 1 1
2 1331 1 1 10 ARG O O 10.544 -3.640 1.859 1.00 . A A . 8 ARG O 1 1
2 1332 1 1 11 HIS C C 10.233 -4.221 5.144 1.00 . A A . 9 HIS C 1 1
2 1333 1 1 11 HIS CA C 10.270 -5.353 4.117 1.00 . A A . 9 HIS CA 1 1
2 1334 1 1 11 HIS CB C 11.699 -5.563 3.580 1.00 . A A . 9 HIS CB 1 1
2 1335 1 1 11 HIS CD2 C 12.722 -6.985 5.496 1.00 . A A . 9 HIS CD2 1 1
2 1336 1 1 11 HIS CE1 C 14.524 -5.794 5.860 1.00 . A A . 9 HIS CE1 1 1
2 1337 1 1 11 HIS CG C 12.701 -5.945 4.631 1.00 . A A . 9 HIS CG 1 1
2 1338 1 1 11 HIS H H 8.408 -5.484 3.107 1.00 . A A . 9 HIS H 1 1
2 1339 1 1 11 HIS HA H 9.960 -6.259 4.616 1.00 . A A . 9 HIS HA 1 1
2 1340 1 1 11 HIS HB2 H 11.684 -6.348 2.839 1.00 . A A . 9 HIS HB2 1 1
2 1341 1 1 11 HIS HB3 H 12.037 -4.648 3.116 1.00 . A A . 9 HIS HB3 1 1
2 1342 1 1 11 HIS HD1 H 14.118 -4.398 4.420 1.00 . A A . 9 HIS HD1 1 1
2 1343 1 1 11 HIS HD2 H 11.976 -7.762 5.580 1.00 . A A . 9 HIS HD2 1 1
2 1344 1 1 11 HIS HE1 H 15.459 -5.444 6.271 1.00 . A A . 9 HIS HE1 1 1
2 1345 1 1 11 HIS HE2 H 14.091 -7.419 7.028 1.00 . A A . 9 HIS HE2 1 1
2 1346 1 1 11 HIS N N 9.309 -5.118 3.028 1.00 . A A . 9 HIS N 1 1
2 1347 1 1 11 HIS ND1 N 13.844 -5.218 4.887 1.00 . A A . 9 HIS ND1 1 1
2 1348 1 1 11 HIS NE2 N 13.864 -6.868 6.247 1.00 . A A . 9 HIS NE2 1 1
2 1349 1 1 11 HIS O O 10.854 -4.308 6.201 1.00 . A A . 9 HIS O 1 1
2 1350 1 1 12 CYS C C 7.867 -1.958 6.207 1.00 . A A . 10 CYS C 1 1
2 1351 1 1 12 CYS CA C 9.324 -2.079 5.794 1.00 . A A . 10 CYS CA 1 1
2 1352 1 1 12 CYS CB C 9.784 -0.748 5.207 1.00 . A A . 10 CYS CB 1 1
2 1353 1 1 12 CYS H H 9.068 -3.115 3.961 1.00 . A A . 10 CYS H 1 1
2 1354 1 1 12 CYS HA H 9.917 -2.304 6.667 1.00 . A A . 10 CYS HA 1 1
2 1355 1 1 12 CYS HB2 H 9.165 -0.511 4.370 1.00 . A A . 10 CYS HB2 1 1
2 1356 1 1 12 CYS HB3 H 9.677 0.022 5.957 1.00 . A A . 10 CYS HB3 1 1
2 1357 1 1 12 CYS N N 9.498 -3.165 4.840 1.00 . A A . 10 CYS N 1 1
2 1358 1 1 12 CYS O O 7.553 -1.764 7.377 1.00 . A A . 10 CYS O 1 1
2 1359 1 1 12 CYS SG S 11.486 -0.727 4.639 1.00 . A A . 10 CYS SG 1 1
2 1360 1 1 13 GLY C C 5.194 -0.417 5.388 1.00 . A A . 11 GLY C 1 1
2 1361 1 1 13 GLY CA C 5.573 -1.880 5.481 1.00 . A A . 11 GLY CA 1 1
2 1362 1 1 13 GLY H H 7.281 -2.345 4.333 1.00 . A A . 11 GLY H 1 1
2 1363 1 1 13 GLY HA2 H 5.000 -2.439 4.748 1.00 . A A . 11 GLY HA2 1 1
2 1364 1 1 13 GLY HA3 H 5.337 -2.242 6.476 1.00 . A A . 11 GLY HA3 1 1
2 1365 1 1 13 GLY N N 6.980 -2.087 5.231 1.00 . A A . 11 GLY N 1 1
2 1366 1 1 13 GLY O O 4.014 -0.069 5.478 1.00 . A A . 11 GLY O 1 1
2 1367 1 1 14 VAL C C 5.090 2.264 3.978 1.00 . A A . 12 VAL C 1 1
2 1368 1 1 14 VAL CA C 5.969 1.875 5.145 1.00 . A A . 12 VAL CA 1 1
2 1369 1 1 14 VAL CB C 7.277 2.704 5.145 1.00 . A A . 12 VAL CB 1 1
2 1370 1 1 14 VAL CG1 C 8.295 2.160 4.175 1.00 . A A . 12 VAL CG1 1 1
2 1371 1 1 14 VAL CG2 C 6.996 4.145 4.798 1.00 . A A . 12 VAL CG2 1 1
2 1372 1 1 14 VAL H H 7.106 0.110 5.107 1.00 . A A . 12 VAL H 1 1
2 1373 1 1 14 VAL HA H 5.443 2.124 6.031 1.00 . A A . 12 VAL HA 1 1
2 1374 1 1 14 VAL HB H 7.691 2.677 6.136 1.00 . A A . 12 VAL HB 1 1
2 1375 1 1 14 VAL HG11 H 8.013 2.435 3.170 1.00 . A A . 12 VAL HG11 1 1
2 1376 1 1 14 VAL HG12 H 8.329 1.091 4.259 1.00 . A A . 12 VAL HG12 1 1
2 1377 1 1 14 VAL HG13 H 9.267 2.572 4.402 1.00 . A A . 12 VAL HG13 1 1
2 1378 1 1 14 VAL HG21 H 6.649 4.192 3.777 1.00 . A A . 12 VAL HG21 1 1
2 1379 1 1 14 VAL HG22 H 7.901 4.721 4.902 1.00 . A A . 12 VAL HG22 1 1
2 1380 1 1 14 VAL HG23 H 6.238 4.531 5.455 1.00 . A A . 12 VAL HG23 1 1
2 1381 1 1 14 VAL N N 6.198 0.445 5.198 1.00 . A A . 12 VAL N 1 1
2 1382 1 1 14 VAL O O 5.291 1.822 2.847 1.00 . A A . 12 VAL O 1 1
2 1383 1 1 15 LYS C C 3.830 4.673 2.502 1.00 . A A . 13 LYS C 1 1
2 1384 1 1 15 LYS CA C 3.159 3.576 3.313 1.00 . A A . 13 LYS CA 1 1
2 1385 1 1 15 LYS CB C 1.897 4.111 4.002 1.00 . A A . 13 LYS CB 1 1
2 1386 1 1 15 LYS CD C 1.875 2.823 6.187 1.00 . A A . 13 LYS CD 1 1
2 1387 1 1 15 LYS CE C 1.104 1.854 7.072 1.00 . A A . 13 LYS CE 1 1
2 1388 1 1 15 LYS CG C 1.159 3.092 4.869 1.00 . A A . 13 LYS CG 1 1
2 1389 1 1 15 LYS H H 4.010 3.371 5.224 1.00 . A A . 13 LYS H 1 1
2 1390 1 1 15 LYS HA H 2.892 2.761 2.655 1.00 . A A . 13 LYS HA 1 1
2 1391 1 1 15 LYS HB2 H 2.177 4.938 4.633 1.00 . A A . 13 LYS HB2 1 1
2 1392 1 1 15 LYS HB3 H 1.214 4.467 3.244 1.00 . A A . 13 LYS HB3 1 1
2 1393 1 1 15 LYS HD2 H 2.844 2.398 5.976 1.00 . A A . 13 LYS HD2 1 1
2 1394 1 1 15 LYS HD3 H 1.998 3.757 6.715 1.00 . A A . 13 LYS HD3 1 1
2 1395 1 1 15 LYS HE2 H 1.540 1.866 8.058 1.00 . A A . 13 LYS HE2 1 1
2 1396 1 1 15 LYS HE3 H 0.076 2.184 7.133 1.00 . A A . 13 LYS HE3 1 1
2 1397 1 1 15 LYS HG2 H 0.180 3.474 5.085 1.00 . A A . 13 LYS HG2 1 1
2 1398 1 1 15 LYS HG3 H 1.072 2.167 4.321 1.00 . A A . 13 LYS HG3 1 1
2 1399 1 1 15 LYS HZ1 H 0.602 0.394 5.660 1.00 . A A . 13 LYS HZ1 1 1
2 1400 1 1 15 LYS HZ2 H 0.710 -0.189 7.244 1.00 . A A . 13 LYS HZ2 1 1
2 1401 1 1 15 LYS HZ3 H 2.118 0.165 6.379 1.00 . A A . 13 LYS HZ3 1 1
2 1402 1 1 15 LYS N N 4.099 3.078 4.291 1.00 . A A . 13 LYS N 1 1
2 1403 1 1 15 LYS NZ N 1.134 0.460 6.549 1.00 . A A . 13 LYS NZ 1 1
2 1404 1 1 15 LYS O O 3.872 5.832 2.914 1.00 . A A . 13 LYS O 1 1
2 1405 1 1 16 VAL C C 4.349 6.243 -0.136 1.00 . A A . 14 VAL C 1 1
2 1406 1 1 16 VAL CA C 5.195 5.179 0.561 1.00 . A A . 14 VAL CA 1 1
2 1407 1 1 16 VAL CB C 6.019 4.413 -0.509 1.00 . A A . 14 VAL CB 1 1
2 1408 1 1 16 VAL CG1 C 7.391 5.041 -0.679 1.00 . A A . 14 VAL CG1 1 1
2 1409 1 1 16 VAL CG2 C 6.162 2.934 -0.174 1.00 . A A . 14 VAL CG2 1 1
2 1410 1 1 16 VAL H H 4.189 3.382 1.035 1.00 . A A . 14 VAL H 1 1
2 1411 1 1 16 VAL HA H 5.886 5.671 1.230 1.00 . A A . 14 VAL HA 1 1
2 1412 1 1 16 VAL HB H 5.499 4.495 -1.452 1.00 . A A . 14 VAL HB 1 1
2 1413 1 1 16 VAL HG11 H 7.949 4.927 0.242 1.00 . A A . 14 VAL HG11 1 1
2 1414 1 1 16 VAL HG12 H 7.285 6.091 -0.911 1.00 . A A . 14 VAL HG12 1 1
2 1415 1 1 16 VAL HG13 H 7.918 4.545 -1.480 1.00 . A A . 14 VAL HG13 1 1
2 1416 1 1 16 VAL HG21 H 6.528 2.824 0.837 1.00 . A A . 14 VAL HG21 1 1
2 1417 1 1 16 VAL HG22 H 6.865 2.482 -0.862 1.00 . A A . 14 VAL HG22 1 1
2 1418 1 1 16 VAL HG23 H 5.206 2.442 -0.272 1.00 . A A . 14 VAL HG23 1 1
2 1419 1 1 16 VAL N N 4.364 4.290 1.356 1.00 . A A . 14 VAL N 1 1
2 1420 1 1 16 VAL O O 4.756 7.396 -0.241 1.00 . A A . 14 VAL O 1 1
2 1421 1 1 17 GLY C C 1.188 7.337 -0.550 1.00 . A A . 15 GLY C 1 1
2 1422 1 1 17 GLY CA C 2.336 6.771 -1.356 1.00 . A A . 15 GLY CA 1 1
2 1423 1 1 17 GLY H H 2.847 4.952 -0.392 1.00 . A A . 15 GLY H 1 1
2 1424 1 1 17 GLY HA2 H 2.950 7.588 -1.703 1.00 . A A . 15 GLY HA2 1 1
2 1425 1 1 17 GLY HA3 H 1.937 6.248 -2.211 1.00 . A A . 15 GLY HA3 1 1
2 1426 1 1 17 GLY N N 3.164 5.857 -0.589 1.00 . A A . 15 GLY N 1 1
2 1427 1 1 17 GLY O O 0.942 8.542 -0.561 1.00 . A A . 15 GLY O 1 1
2 1428 1 1 18 SER C C -0.210 7.306 2.348 1.00 . A A . 16 SER C 1 1
2 1429 1 1 18 SER CA C -0.652 6.879 0.951 1.00 . A A . 16 SER CA 1 1
2 1430 1 1 18 SER CB C -1.666 5.737 1.008 1.00 . A A . 16 SER CB 1 1
2 1431 1 1 18 SER H H 0.745 5.526 0.151 1.00 . A A . 16 SER H 1 1
2 1432 1 1 18 SER HA H -1.108 7.726 0.459 1.00 . A A . 16 SER HA 1 1
2 1433 1 1 18 SER HB2 H -2.299 5.862 1.874 1.00 . A A . 16 SER HB2 1 1
2 1434 1 1 18 SER HB3 H -2.271 5.753 0.114 1.00 . A A . 16 SER HB3 1 1
2 1435 1 1 18 SER HG H -1.192 4.089 1.959 1.00 . A A . 16 SER HG 1 1
2 1436 1 1 18 SER N N 0.487 6.469 0.156 1.00 . A A . 16 SER N 1 1
2 1437 1 1 18 SER O O -0.299 6.543 3.311 1.00 . A A . 16 SER O 1 1
2 1438 1 1 18 SER OG O -1.008 4.482 1.096 1.00 . A A . 16 SER OG 1 1
2 1439 1 1 19 LEU C C -0.267 9.974 4.316 1.00 . A A . 17 LEU C 1 1
2 1440 1 1 19 LEU CA C 0.773 9.068 3.701 1.00 . A A . 17 LEU CA 1 1
2 1441 1 1 19 LEU CB C 2.082 9.839 3.492 1.00 . A A . 17 LEU CB 1 1
2 1442 1 1 19 LEU CD1 C 3.212 12.012 3.000 1.00 . A A . 17 LEU CD1 1 1
2 1443 1 1 19 LEU CD2 C 1.699 11.030 1.297 1.00 . A A . 17 LEU CD2 1 1
2 1444 1 1 19 LEU CG C 1.956 11.197 2.787 1.00 . A A . 17 LEU CG 1 1
2 1445 1 1 19 LEU H H 0.253 9.121 1.659 1.00 . A A . 17 LEU H 1 1
2 1446 1 1 19 LEU HA H 0.947 8.239 4.363 1.00 . A A . 17 LEU HA 1 1
2 1447 1 1 19 LEU HB2 H 2.533 10.004 4.459 1.00 . A A . 17 LEU HB2 1 1
2 1448 1 1 19 LEU HB3 H 2.747 9.220 2.908 1.00 . A A . 17 LEU HB3 1 1
2 1449 1 1 19 LEU HD11 H 4.054 11.492 2.572 1.00 . A A . 17 LEU HD11 1 1
2 1450 1 1 19 LEU HD12 H 3.372 12.151 4.058 1.00 . A A . 17 LEU HD12 1 1
2 1451 1 1 19 LEU HD13 H 3.099 12.973 2.523 1.00 . A A . 17 LEU HD13 1 1
2 1452 1 1 19 LEU HD21 H 0.718 10.609 1.145 1.00 . A A . 17 LEU HD21 1 1
2 1453 1 1 19 LEU HD22 H 2.443 10.369 0.876 1.00 . A A . 17 LEU HD22 1 1
2 1454 1 1 19 LEU HD23 H 1.757 11.992 0.812 1.00 . A A . 17 LEU HD23 1 1
2 1455 1 1 19 LEU HG H 1.126 11.742 3.213 1.00 . A A . 17 LEU HG 1 1
2 1456 1 1 19 LEU N N 0.264 8.541 2.447 1.00 . A A . 17 LEU N 1 1
2 1457 1 1 19 LEU O O -0.261 10.235 5.517 1.00 . A A . 17 LEU O 1 1
2 1458 1 1 20 GLU C C -3.179 10.482 4.829 1.00 . A A . 18 GLU C 1 1
2 1459 1 1 20 GLU CA C -2.279 11.268 3.889 1.00 . A A . 18 GLU CA 1 1
2 1460 1 1 20 GLU CB C -3.086 11.754 2.687 1.00 . A A . 18 GLU CB 1 1
2 1461 1 1 20 GLU CD C -3.146 13.122 0.577 1.00 . A A . 18 GLU CD 1 1
2 1462 1 1 20 GLU CG C -2.318 12.683 1.765 1.00 . A A . 18 GLU CG 1 1
2 1463 1 1 20 GLU H H -1.044 10.250 2.513 1.00 . A A . 18 GLU H 1 1
2 1464 1 1 20 GLU HA H -1.874 12.110 4.409 1.00 . A A . 18 GLU HA 1 1
2 1465 1 1 20 GLU HB2 H -3.404 10.896 2.113 1.00 . A A . 18 GLU HB2 1 1
2 1466 1 1 20 GLU HB3 H -3.960 12.278 3.045 1.00 . A A . 18 GLU HB3 1 1
2 1467 1 1 20 GLU HG2 H -2.020 13.559 2.321 1.00 . A A . 18 GLU HG2 1 1
2 1468 1 1 20 GLU HG3 H -1.440 12.169 1.404 1.00 . A A . 18 GLU HG3 1 1
2 1469 1 1 20 GLU N N -1.160 10.446 3.461 1.00 . A A . 18 GLU N 1 1
2 1470 1 1 20 GLU O O -3.832 11.038 5.711 1.00 . A A . 18 GLU O 1 1
2 1471 1 1 20 GLU OE1 O -3.082 12.461 -0.474 1.00 . A A . 18 GLU OE1 1 1
2 1472 1 1 20 GLU OE2 O -3.873 14.130 0.684 1.00 . A A . 18 GLU OE2 1 1
2 1473 1 1 21 SER C C -3.236 6.925 5.495 1.00 . A A . 19 SER C 1 1
2 1474 1 1 21 SER CA C -3.943 8.270 5.469 1.00 . A A . 19 SER CA 1 1
2 1475 1 1 21 SER CB C -5.372 8.091 4.978 1.00 . A A . 19 SER CB 1 1
2 1476 1 1 21 SER H H -2.725 8.818 3.847 1.00 . A A . 19 SER H 1 1
2 1477 1 1 21 SER HA H -3.955 8.683 6.466 1.00 . A A . 19 SER HA 1 1
2 1478 1 1 21 SER HB2 H -5.356 7.530 4.064 1.00 . A A . 19 SER HB2 1 1
2 1479 1 1 21 SER HB3 H -5.940 7.551 5.721 1.00 . A A . 19 SER HB3 1 1
2 1480 1 1 21 SER HG H -5.476 10.045 5.167 1.00 . A A . 19 SER HG 1 1
2 1481 1 1 21 SER N N -3.214 9.181 4.612 1.00 . A A . 19 SER N 1 1
2 1482 1 1 21 SER O O -3.157 6.227 4.484 1.00 . A A . 19 SER O 1 1
2 1483 1 1 21 SER OG O -5.997 9.345 4.749 1.00 . A A . 19 SER OG 1 1
2 1484 1 1 22 SER C C -2.598 4.469 7.890 1.00 . A A . 20 SER C 1 1
2 1485 1 1 22 SER CA C -1.965 5.344 6.810 1.00 . A A . 20 SER CA 1 1
2 1486 1 1 22 SER CB C -0.508 5.647 7.151 1.00 . A A . 20 SER CB 1 1
2 1487 1 1 22 SER H H -2.801 7.191 7.403 1.00 . A A . 20 SER H 1 1
2 1488 1 1 22 SER HA H -2.002 4.814 5.871 1.00 . A A . 20 SER HA 1 1
2 1489 1 1 22 SER HB2 H -0.458 6.116 8.121 1.00 . A A . 20 SER HB2 1 1
2 1490 1 1 22 SER HB3 H 0.055 4.726 7.166 1.00 . A A . 20 SER HB3 1 1
2 1491 1 1 22 SER HG H -0.249 6.279 5.305 1.00 . A A . 20 SER HG 1 1
2 1492 1 1 22 SER N N -2.703 6.585 6.646 1.00 . A A . 20 SER N 1 1
2 1493 1 1 22 SER O O -2.353 3.266 7.944 1.00 . A A . 20 SER O 1 1
2 1494 1 1 22 SER OG O 0.065 6.521 6.189 1.00 . A A . 20 SER OG 1 1
2 1495 1 1 23 MET C C -5.438 5.083 10.060 1.00 . A A . 21 MET C 1 1
2 1496 1 1 23 MET CA C -4.153 4.339 9.761 1.00 . A A . 21 MET CA 1 1
2 1497 1 1 23 MET CB C -3.342 4.159 11.042 1.00 . A A . 21 MET CB 1 1
2 1498 1 1 23 MET CE C -1.891 6.895 13.829 1.00 . A A . 21 MET CE 1 1
2 1499 1 1 23 MET CG C -2.964 5.464 11.723 1.00 . A A . 21 MET CG 1 1
2 1500 1 1 23 MET H H -3.481 6.065 8.733 1.00 . A A . 21 MET H 1 1
2 1501 1 1 23 MET HA H -4.396 3.369 9.350 1.00 . A A . 21 MET HA 1 1
2 1502 1 1 23 MET HB2 H -3.930 3.581 11.730 1.00 . A A . 21 MET HB2 1 1
2 1503 1 1 23 MET HB3 H -2.436 3.620 10.809 1.00 . A A . 21 MET HB3 1 1
2 1504 1 1 23 MET HE1 H -1.318 6.911 14.744 1.00 . A A . 21 MET HE1 1 1
2 1505 1 1 23 MET HE2 H -2.881 7.284 14.018 1.00 . A A . 21 MET HE2 1 1
2 1506 1 1 23 MET HE3 H -1.400 7.505 13.085 1.00 . A A . 21 MET HE3 1 1
2 1507 1 1 23 MET HG2 H -2.368 6.050 11.040 1.00 . A A . 21 MET HG2 1 1
2 1508 1 1 23 MET HG3 H -3.867 6.004 11.965 1.00 . A A . 21 MET HG3 1 1
2 1509 1 1 23 MET N N -3.399 5.082 8.757 1.00 . A A . 21 MET N 1 1
2 1510 1 1 23 MET O O -6.092 4.876 11.081 1.00 . A A . 21 MET O 1 1
2 1511 1 1 23 MET SD S -2.017 5.211 13.235 1.00 . A A . 21 MET SD 1 1
2 1512 1 1 24 VAL C C -7.676 6.932 7.972 1.00 . A A . 22 VAL C 1 1
2 1513 1 1 24 VAL CA C -6.903 6.858 9.279 1.00 . A A . 22 VAL CA 1 1
2 1514 1 1 24 VAL CB C -6.426 8.271 9.672 1.00 . A A . 22 VAL CB 1 1
2 1515 1 1 24 VAL CG1 C -5.805 8.269 11.056 1.00 . A A . 22 VAL CG1 1 1
2 1516 1 1 24 VAL CG2 C -5.446 8.822 8.647 1.00 . A A . 22 VAL CG2 1 1
2 1517 1 1 24 VAL H H -5.262 5.974 8.311 1.00 . A A . 22 VAL H 1 1
2 1518 1 1 24 VAL HA H -7.550 6.480 10.057 1.00 . A A . 22 VAL HA 1 1
2 1519 1 1 24 VAL HB H -7.280 8.914 9.692 1.00 . A A . 22 VAL HB 1 1
2 1520 1 1 24 VAL HG11 H -4.998 7.552 11.086 1.00 . A A . 22 VAL HG11 1 1
2 1521 1 1 24 VAL HG12 H -6.553 8.000 11.786 1.00 . A A . 22 VAL HG12 1 1
2 1522 1 1 24 VAL HG13 H -5.420 9.252 11.280 1.00 . A A . 22 VAL HG13 1 1
2 1523 1 1 24 VAL HG21 H -5.944 8.935 7.696 1.00 . A A . 22 VAL HG21 1 1
2 1524 1 1 24 VAL HG22 H -4.617 8.138 8.539 1.00 . A A . 22 VAL HG22 1 1
2 1525 1 1 24 VAL HG23 H -5.080 9.782 8.978 1.00 . A A . 22 VAL HG23 1 1
2 1526 1 1 24 VAL N N -5.779 5.953 9.135 1.00 . A A . 22 VAL N 1 1
2 1527 1 1 24 VAL O O -8.364 7.913 7.685 1.00 . A A . 22 VAL O 1 1
2 1528 1 1 25 SER C C -9.648 5.650 5.942 1.00 . A A . 23 SER C 1 1
2 1529 1 1 25 SER CA C -8.137 5.834 5.859 1.00 . A A . 23 SER CA 1 1
2 1530 1 1 25 SER CB C -7.512 4.693 5.062 1.00 . A A . 23 SER CB 1 1
2 1531 1 1 25 SER H H -7.041 5.103 7.508 1.00 . A A . 23 SER H 1 1
2 1532 1 1 25 SER HA H -7.924 6.768 5.364 1.00 . A A . 23 SER HA 1 1
2 1533 1 1 25 SER HB2 H -7.837 3.749 5.473 1.00 . A A . 23 SER HB2 1 1
2 1534 1 1 25 SER HB3 H -7.823 4.764 4.030 1.00 . A A . 23 SER HB3 1 1
2 1535 1 1 25 SER HG H -5.728 4.060 4.554 1.00 . A A . 23 SER HG 1 1
2 1536 1 1 25 SER N N -7.546 5.881 7.184 1.00 . A A . 23 SER N 1 1
2 1537 1 1 25 SER O O -10.137 4.589 6.332 1.00 . A A . 23 SER O 1 1
2 1538 1 1 25 SER OG O -6.096 4.753 5.118 1.00 . A A . 23 SER OG 1 1
2 1539 1 1 26 THR C C -12.375 5.979 4.311 1.00 . A A . 24 THR C 1 1
2 1540 1 1 26 THR CA C -11.836 6.638 5.579 1.00 . A A . 24 THR CA 1 1
2 1541 1 1 26 THR CB C -12.426 8.049 5.732 1.00 . A A . 24 THR CB 1 1
2 1542 1 1 26 THR CG2 C -12.212 8.570 7.143 1.00 . A A . 24 THR CG2 1 1
2 1543 1 1 26 THR H H -9.937 7.506 5.265 1.00 . A A . 24 THR H 1 1
2 1544 1 1 26 THR HA H -12.139 6.050 6.433 1.00 . A A . 24 THR HA 1 1
2 1545 1 1 26 THR HB H -13.488 8.003 5.537 1.00 . A A . 24 THR HB 1 1
2 1546 1 1 26 THR HG1 H -12.497 9.468 4.362 1.00 . A A . 24 THR HG1 1 1
2 1547 1 1 26 THR HG21 H -11.155 8.591 7.362 1.00 . A A . 24 THR HG21 1 1
2 1548 1 1 26 THR HG22 H -12.713 7.920 7.846 1.00 . A A . 24 THR HG22 1 1
2 1549 1 1 26 THR HG23 H -12.615 9.567 7.223 1.00 . A A . 24 THR HG23 1 1
2 1550 1 1 26 THR N N -10.383 6.684 5.563 1.00 . A A . 24 THR N 1 1
2 1551 1 1 26 THR O O -13.577 5.985 4.045 1.00 . A A . 24 THR O 1 1
2 1552 1 1 26 THR OG1 O -11.813 8.939 4.790 1.00 . A A . 24 THR OG1 1 1
2 1553 1 1 27 ASP C C -12.150 3.226 2.744 1.00 . A A . 25 ASP C 1 1
2 1554 1 1 27 ASP CA C -11.822 4.656 2.342 1.00 . A A . 25 ASP CA 1 1
2 1555 1 1 27 ASP CB C -10.658 4.688 1.349 1.00 . A A . 25 ASP CB 1 1
2 1556 1 1 27 ASP CG C -10.892 3.834 0.119 1.00 . A A . 25 ASP CG 1 1
2 1557 1 1 27 ASP H H -10.521 5.493 3.777 1.00 . A A . 25 ASP H 1 1
2 1558 1 1 27 ASP HA H -12.693 5.112 1.895 1.00 . A A . 25 ASP HA 1 1
2 1559 1 1 27 ASP HB2 H -10.501 5.704 1.029 1.00 . A A . 25 ASP HB2 1 1
2 1560 1 1 27 ASP HB3 H -9.766 4.334 1.844 1.00 . A A . 25 ASP HB3 1 1
2 1561 1 1 27 ASP N N -11.466 5.411 3.535 1.00 . A A . 25 ASP N 1 1
2 1562 1 1 27 ASP O O -12.831 2.487 2.033 1.00 . A A . 25 ASP O 1 1
2 1563 1 1 27 ASP OD1 O -11.766 4.185 -0.701 1.00 . A A . 25 ASP OD1 1 1
2 1564 1 1 27 ASP OD2 O -10.183 2.819 -0.045 1.00 . A A . 25 ASP OD2 1 1
2 1565 1 1 28 SER C C -13.310 1.408 5.009 1.00 . A A . 26 SER C 1 1
2 1566 1 1 28 SER CA C -11.877 1.555 4.491 1.00 . A A . 26 SER CA 1 1
2 1567 1 1 28 SER CB C -10.873 1.349 5.627 1.00 . A A . 26 SER CB 1 1
2 1568 1 1 28 SER H H -11.158 3.529 4.432 1.00 . A A . 26 SER H 1 1
2 1569 1 1 28 SER HA H -11.699 0.820 3.721 1.00 . A A . 26 SER HA 1 1
2 1570 1 1 28 SER HB2 H -9.876 1.516 5.251 1.00 . A A . 26 SER HB2 1 1
2 1571 1 1 28 SER HB3 H -11.080 2.060 6.413 1.00 . A A . 26 SER HB3 1 1
2 1572 1 1 28 SER HG H -10.278 -0.057 6.861 1.00 . A A . 26 SER HG 1 1
2 1573 1 1 28 SER N N -11.671 2.871 3.921 1.00 . A A . 26 SER N 1 1
2 1574 1 1 28 SER O O -13.603 1.730 6.165 1.00 . A A . 26 SER O 1 1
2 1575 1 1 28 SER OG O -10.944 0.039 6.166 1.00 . A A . 26 SER OG 1 1
2 1576 1 1 29 LEU C C -15.839 -0.782 4.738 1.00 . A A . 27 LEU C 1 1
2 1577 1 1 29 LEU CA C -15.586 0.703 4.537 1.00 . A A . 27 LEU CA 1 1
2 1578 1 1 29 LEU CB C -16.572 1.243 3.495 1.00 . A A . 27 LEU CB 1 1
2 1579 1 1 29 LEU CD1 C -17.658 3.159 2.311 1.00 . A A . 27 LEU CD1 1 1
2 1580 1 1 29 LEU CD2 C -16.833 3.449 4.651 1.00 . A A . 27 LEU CD2 1 1
2 1581 1 1 29 LEU CG C -16.594 2.757 3.319 1.00 . A A . 27 LEU CG 1 1
2 1582 1 1 29 LEU H H -13.926 0.753 3.219 1.00 . A A . 27 LEU H 1 1
2 1583 1 1 29 LEU HA H -15.753 1.210 5.475 1.00 . A A . 27 LEU HA 1 1
2 1584 1 1 29 LEU HB2 H -16.330 0.800 2.541 1.00 . A A . 27 LEU HB2 1 1
2 1585 1 1 29 LEU HB3 H -17.565 0.924 3.776 1.00 . A A . 27 LEU HB3 1 1
2 1586 1 1 29 LEU HD11 H -17.427 2.726 1.349 1.00 . A A . 27 LEU HD11 1 1
2 1587 1 1 29 LEU HD12 H -17.684 4.234 2.224 1.00 . A A . 27 LEU HD12 1 1
2 1588 1 1 29 LEU HD13 H -18.621 2.803 2.645 1.00 . A A . 27 LEU HD13 1 1
2 1589 1 1 29 LEU HD21 H -15.990 3.277 5.304 1.00 . A A . 27 LEU HD21 1 1
2 1590 1 1 29 LEU HD22 H -17.727 3.050 5.105 1.00 . A A . 27 LEU HD22 1 1
2 1591 1 1 29 LEU HD23 H -16.954 4.510 4.489 1.00 . A A . 27 LEU HD23 1 1
2 1592 1 1 29 LEU HG H -15.641 3.076 2.940 1.00 . A A . 27 LEU HG 1 1
2 1593 1 1 29 LEU N N -14.205 0.943 4.145 1.00 . A A . 27 LEU N 1 1
2 1594 1 1 29 LEU O O -15.822 -1.276 5.867 1.00 . A A . 27 LEU O 1 1
2 1595 1 1 30 GLY C C -17.848 -3.002 4.313 1.00 . A A . 28 GLY C 1 1
2 1596 1 1 30 GLY CA C -16.462 -2.876 3.707 1.00 . A A . 28 GLY CA 1 1
2 1597 1 1 30 GLY H H -15.884 -1.075 2.762 1.00 . A A . 28 GLY H 1 1
2 1598 1 1 30 GLY HA2 H -16.472 -3.294 2.710 1.00 . A A . 28 GLY HA2 1 1
2 1599 1 1 30 GLY HA3 H -15.761 -3.428 4.313 1.00 . A A . 28 GLY HA3 1 1
2 1600 1 1 30 GLY N N -16.040 -1.492 3.634 1.00 . A A . 28 GLY N 1 1
2 1601 1 1 30 GLY O O -18.020 -2.829 5.521 1.00 . A A . 28 GLY O 1 1
2 1602 1 1 31 PHE C C -20.395 -4.737 4.618 1.00 . A A . 29 PHE C 1 1
2 1603 1 1 31 PHE CA C -20.195 -3.390 3.959 1.00 . A A . 29 PHE CA 1 1
2 1604 1 1 31 PHE CB C -21.199 -3.216 2.814 1.00 . A A . 29 PHE CB 1 1
2 1605 1 1 31 PHE CD1 C -20.631 -0.747 2.703 1.00 . A A . 29 PHE CD1 1 1
2 1606 1 1 31 PHE CD2 C -21.560 -1.806 0.776 1.00 . A A . 29 PHE CD2 1 1
2 1607 1 1 31 PHE CE1 C -20.592 0.456 2.023 1.00 . A A . 29 PHE CE1 1 1
2 1608 1 1 31 PHE CE2 C -21.519 -0.607 0.095 1.00 . A A . 29 PHE CE2 1 1
2 1609 1 1 31 PHE CG C -21.117 -1.897 2.086 1.00 . A A . 29 PHE CG 1 1
2 1610 1 1 31 PHE CZ C -21.036 0.525 0.718 1.00 . A A . 29 PHE CZ 1 1
2 1611 1 1 31 PHE H H -18.668 -3.469 2.554 1.00 . A A . 29 PHE H 1 1
2 1612 1 1 31 PHE HA H -20.353 -2.614 4.692 1.00 . A A . 29 PHE HA 1 1
2 1613 1 1 31 PHE HB2 H -21.044 -3.999 2.089 1.00 . A A . 29 PHE HB2 1 1
2 1614 1 1 31 PHE HB3 H -22.198 -3.307 3.216 1.00 . A A . 29 PHE HB3 1 1
2 1615 1 1 31 PHE HD1 H -20.272 -0.794 3.720 1.00 . A A . 29 PHE HD1 1 1
2 1616 1 1 31 PHE HD2 H -21.938 -2.690 0.283 1.00 . A A . 29 PHE HD2 1 1
2 1617 1 1 31 PHE HE1 H -20.216 1.340 2.513 1.00 . A A . 29 PHE HE1 1 1
2 1618 1 1 31 PHE HE2 H -21.871 -0.554 -0.924 1.00 . A A . 29 PHE HE2 1 1
2 1619 1 1 31 PHE HZ H -21.005 1.464 0.185 1.00 . A A . 29 PHE HZ 1 1
2 1620 1 1 31 PHE N N -18.844 -3.288 3.486 1.00 . A A . 29 PHE N 1 1
2 1621 1 1 31 PHE O O -19.552 -5.633 4.527 1.00 . A A . 29 PHE O 1 1
2 1622 1 1 32 GLN C C -23.138 -6.688 5.666 1.00 . A A . 30 GLN C 1 1
2 1623 1 1 32 GLN CA C -21.818 -6.043 6.062 1.00 . A A . 30 GLN CA 1 1
2 1624 1 1 32 GLN CB C -21.831 -5.686 7.555 1.00 . A A . 30 GLN CB 1 1
2 1625 1 1 32 GLN CD C -22.808 -4.266 9.407 1.00 . A A . 30 GLN CD 1 1
2 1626 1 1 32 GLN CG C -22.761 -4.537 7.917 1.00 . A A . 30 GLN CG 1 1
2 1627 1 1 32 GLN H H -22.181 -4.156 5.167 1.00 . A A . 30 GLN H 1 1
2 1628 1 1 32 GLN HA H -21.028 -6.757 5.889 1.00 . A A . 30 GLN HA 1 1
2 1629 1 1 32 GLN HB2 H -22.138 -6.555 8.116 1.00 . A A . 30 GLN HB2 1 1
2 1630 1 1 32 GLN HB3 H -20.834 -5.414 7.852 1.00 . A A . 30 GLN HB3 1 1
2 1631 1 1 32 GLN HE21 H -24.673 -3.605 9.249 1.00 . A A . 30 GLN HE21 1 1
2 1632 1 1 32 GLN HE22 H -23.999 -3.586 10.841 1.00 . A A . 30 GLN HE22 1 1
2 1633 1 1 32 GLN HG2 H -22.418 -3.644 7.417 1.00 . A A . 30 GLN HG2 1 1
2 1634 1 1 32 GLN HG3 H -23.758 -4.778 7.578 1.00 . A A . 30 GLN HG3 1 1
2 1635 1 1 32 GLN N N -21.524 -4.869 5.255 1.00 . A A . 30 GLN N 1 1
2 1636 1 1 32 GLN NE2 N -23.938 -3.769 9.880 1.00 . A A . 30 GLN NE2 1 1
2 1637 1 1 32 GLN O O -23.201 -7.896 5.452 1.00 . A A . 30 GLN O 1 1
2 1638 1 1 32 GLN OE1 O -21.835 -4.496 10.125 1.00 . A A . 30 GLN OE1 1 1
2 1639 1 1 33 HIS C C -26.140 -5.816 4.063 1.00 . A A . 31 HIS C 1 1
2 1640 1 1 33 HIS CA C -25.516 -6.431 5.315 1.00 . A A . 31 HIS CA 1 1
2 1641 1 1 33 HIS CB C -26.400 -6.198 6.547 1.00 . A A . 31 HIS CB 1 1
2 1642 1 1 33 HIS CD2 C -27.916 -8.305 6.510 1.00 . A A . 31 HIS CD2 1 1
2 1643 1 1 33 HIS CE1 C -29.861 -7.306 6.591 1.00 . A A . 31 HIS CE1 1 1
2 1644 1 1 33 HIS CG C -27.686 -6.971 6.538 1.00 . A A . 31 HIS CG 1 1
2 1645 1 1 33 HIS H H -24.071 -4.917 5.651 1.00 . A A . 31 HIS H 1 1
2 1646 1 1 33 HIS HA H -25.411 -7.494 5.159 1.00 . A A . 31 HIS HA 1 1
2 1647 1 1 33 HIS HB2 H -25.850 -6.487 7.430 1.00 . A A . 31 HIS HB2 1 1
2 1648 1 1 33 HIS HB3 H -26.640 -5.149 6.610 1.00 . A A . 31 HIS HB3 1 1
2 1649 1 1 33 HIS HD1 H -29.099 -5.407 6.610 1.00 . A A . 31 HIS HD1 1 1
2 1650 1 1 33 HIS HD2 H -27.166 -9.084 6.468 1.00 . A A . 31 HIS HD2 1 1
2 1651 1 1 33 HIS HE1 H -30.925 -7.132 6.623 1.00 . A A . 31 HIS HE1 1 1
2 1652 1 1 33 HIS HE2 H -29.726 -9.342 6.712 1.00 . A A . 31 HIS HE2 1 1
2 1653 1 1 33 HIS N N -24.188 -5.888 5.557 1.00 . A A . 31 HIS N 1 1
2 1654 1 1 33 HIS ND1 N -28.927 -6.375 6.587 1.00 . A A . 31 HIS ND1 1 1
2 1655 1 1 33 HIS NE2 N -29.275 -8.487 6.545 1.00 . A A . 31 HIS NE2 1 1
2 1656 1 1 33 HIS O O -27.359 -5.823 3.892 1.00 . A A . 31 HIS O 1 1
2 1657 1 1 34 LEU C C -25.709 -5.919 0.885 1.00 . A A . 32 LEU C 1 1
2 1658 1 1 34 LEU CA C -25.783 -4.792 1.902 1.00 . A A . 32 LEU CA 1 1
2 1659 1 1 34 LEU CB C -24.982 -3.580 1.418 1.00 . A A . 32 LEU CB 1 1
2 1660 1 1 34 LEU CD1 C -24.606 -1.106 1.606 1.00 . A A . 32 LEU CD1 1 1
2 1661 1 1 34 LEU CD2 C -26.320 -2.192 3.033 1.00 . A A . 32 LEU CD2 1 1
2 1662 1 1 34 LEU CG C -24.976 -2.369 2.358 1.00 . A A . 32 LEU CG 1 1
2 1663 1 1 34 LEU H H -24.352 -5.222 3.401 1.00 . A A . 32 LEU H 1 1
2 1664 1 1 34 LEU HA H -26.817 -4.507 2.025 1.00 . A A . 32 LEU HA 1 1
2 1665 1 1 34 LEU HB2 H -23.960 -3.892 1.258 1.00 . A A . 32 LEU HB2 1 1
2 1666 1 1 34 LEU HB3 H -25.391 -3.266 0.471 1.00 . A A . 32 LEU HB3 1 1
2 1667 1 1 34 LEU HD11 H -23.622 -1.217 1.176 1.00 . A A . 32 LEU HD11 1 1
2 1668 1 1 34 LEU HD12 H -24.609 -0.269 2.288 1.00 . A A . 32 LEU HD12 1 1
2 1669 1 1 34 LEU HD13 H -25.325 -0.931 0.819 1.00 . A A . 32 LEU HD13 1 1
2 1670 1 1 34 LEU HD21 H -27.082 -2.050 2.282 1.00 . A A . 32 LEU HD21 1 1
2 1671 1 1 34 LEU HD22 H -26.281 -1.328 3.678 1.00 . A A . 32 LEU HD22 1 1
2 1672 1 1 34 LEU HD23 H -26.546 -3.071 3.617 1.00 . A A . 32 LEU HD23 1 1
2 1673 1 1 34 LEU HG H -24.235 -2.526 3.126 1.00 . A A . 32 LEU HG 1 1
2 1674 1 1 34 LEU N N -25.303 -5.280 3.186 1.00 . A A . 32 LEU N 1 1
2 1675 1 1 34 LEU O O -24.968 -6.883 1.080 1.00 . A A . 32 LEU O 1 1
2 1676 1 1 35 THR C C -25.396 -6.984 -2.076 1.00 . A A . 33 THR C 1 1
2 1677 1 1 35 THR CA C -26.597 -6.895 -1.138 1.00 . A A . 33 THR CA 1 1
2 1678 1 1 35 THR CB C -27.903 -6.780 -1.958 1.00 . A A . 33 THR CB 1 1
2 1679 1 1 35 THR CG2 C -27.811 -5.665 -2.982 1.00 . A A . 33 THR CG2 1 1
2 1680 1 1 35 THR H H -26.922 -4.952 -0.373 1.00 . A A . 33 THR H 1 1
2 1681 1 1 35 THR HA H -26.644 -7.807 -0.565 1.00 . A A . 33 THR HA 1 1
2 1682 1 1 35 THR HB H -28.715 -6.560 -1.282 1.00 . A A . 33 THR HB 1 1
2 1683 1 1 35 THR HG1 H -28.635 -8.610 -2.030 1.00 . A A . 33 THR HG1 1 1
2 1684 1 1 35 THR HG21 H -27.741 -4.716 -2.476 1.00 . A A . 33 THR HG21 1 1
2 1685 1 1 35 THR HG22 H -28.689 -5.679 -3.610 1.00 . A A . 33 THR HG22 1 1
2 1686 1 1 35 THR HG23 H -26.930 -5.816 -3.591 1.00 . A A . 33 THR HG23 1 1
2 1687 1 1 35 THR N N -26.458 -5.798 -0.198 1.00 . A A . 33 THR N 1 1
2 1688 1 1 35 THR O O -24.468 -6.176 -1.997 1.00 . A A . 33 THR O 1 1
2 1689 1 1 35 THR OG1 O -28.178 -8.011 -2.632 1.00 . A A . 33 THR OG1 1 1
2 1690 1 1 36 ASN C C -23.934 -7.024 -4.698 1.00 . A A . 34 ASN C 1 1
2 1691 1 1 36 ASN CA C -24.332 -8.252 -3.877 1.00 . A A . 34 ASN CA 1 1
2 1692 1 1 36 ASN CB C -24.697 -9.421 -4.808 1.00 . A A . 34 ASN CB 1 1
2 1693 1 1 36 ASN CG C -25.916 -9.148 -5.681 1.00 . A A . 34 ASN CG 1 1
2 1694 1 1 36 ASN H H -26.256 -8.504 -3.027 1.00 . A A . 34 ASN H 1 1
2 1695 1 1 36 ASN HA H -23.488 -8.545 -3.274 1.00 . A A . 34 ASN HA 1 1
2 1696 1 1 36 ASN HB2 H -23.860 -9.626 -5.456 1.00 . A A . 34 ASN HB2 1 1
2 1697 1 1 36 ASN HB3 H -24.900 -10.296 -4.208 1.00 . A A . 34 ASN HB3 1 1
2 1698 1 1 36 ASN HD21 H -25.144 -10.244 -7.136 1.00 . A A . 34 ASN HD21 1 1
2 1699 1 1 36 ASN HD22 H -26.694 -9.551 -7.459 1.00 . A A . 34 ASN HD22 1 1
2 1700 1 1 36 ASN N N -25.437 -7.962 -2.967 1.00 . A A . 34 ASN N 1 1
2 1701 1 1 36 ASN ND2 N -25.918 -9.701 -6.878 1.00 . A A . 34 ASN ND2 1 1
2 1702 1 1 36 ASN O O -22.770 -6.629 -4.707 1.00 . A A . 34 ASN O 1 1
2 1703 1 1 36 ASN OD1 O -26.841 -8.436 -5.288 1.00 . A A . 34 ASN OD1 1 1
2 1704 1 1 37 GLU C C -24.136 -4.067 -5.383 1.00 . A A . 35 GLU C 1 1
2 1705 1 1 37 GLU CA C -24.649 -5.249 -6.204 1.00 . A A . 35 GLU CA 1 1
2 1706 1 1 37 GLU CB C -25.906 -4.873 -6.987 1.00 . A A . 35 GLU CB 1 1
2 1707 1 1 37 GLU CD C -28.354 -4.289 -6.879 1.00 . A A . 35 GLU CD 1 1
2 1708 1 1 37 GLU CG C -27.076 -4.517 -6.104 1.00 . A A . 35 GLU CG 1 1
2 1709 1 1 37 GLU H H -25.825 -6.746 -5.275 1.00 . A A . 35 GLU H 1 1
2 1710 1 1 37 GLU HA H -23.885 -5.526 -6.903 1.00 . A A . 35 GLU HA 1 1
2 1711 1 1 37 GLU HB2 H -25.684 -4.023 -7.616 1.00 . A A . 35 GLU HB2 1 1
2 1712 1 1 37 GLU HB3 H -26.192 -5.707 -7.610 1.00 . A A . 35 GLU HB3 1 1
2 1713 1 1 37 GLU HG2 H -27.239 -5.323 -5.406 1.00 . A A . 35 GLU HG2 1 1
2 1714 1 1 37 GLU HG3 H -26.828 -3.619 -5.564 1.00 . A A . 35 GLU HG3 1 1
2 1715 1 1 37 GLU N N -24.906 -6.406 -5.356 1.00 . A A . 35 GLU N 1 1
2 1716 1 1 37 GLU O O -23.440 -3.200 -5.901 1.00 . A A . 35 GLU O 1 1
2 1717 1 1 37 GLU OE1 O -28.533 -3.190 -7.438 1.00 . A A . 35 GLU OE1 1 1
2 1718 1 1 37 GLU OE2 O -29.189 -5.216 -6.933 1.00 . A A . 35 GLU OE2 1 1
2 1719 1 1 38 GLU C C -22.539 -3.229 -2.833 1.00 . A A . 36 GLU C 1 1
2 1720 1 1 38 GLU CA C -23.999 -2.992 -3.210 1.00 . A A . 36 GLU CA 1 1
2 1721 1 1 38 GLU CB C -24.866 -2.944 -1.953 1.00 . A A . 36 GLU CB 1 1
2 1722 1 1 38 GLU CD C -26.404 -1.088 -2.702 1.00 . A A . 36 GLU CD 1 1
2 1723 1 1 38 GLU CG C -26.298 -2.517 -2.216 1.00 . A A . 36 GLU CG 1 1
2 1724 1 1 38 GLU H H -25.035 -4.762 -3.733 1.00 . A A . 36 GLU H 1 1
2 1725 1 1 38 GLU HA H -24.080 -2.051 -3.734 1.00 . A A . 36 GLU HA 1 1
2 1726 1 1 38 GLU HB2 H -24.884 -3.928 -1.508 1.00 . A A . 36 GLU HB2 1 1
2 1727 1 1 38 GLU HB3 H -24.430 -2.252 -1.251 1.00 . A A . 36 GLU HB3 1 1
2 1728 1 1 38 GLU HG2 H -26.717 -3.164 -2.971 1.00 . A A . 36 GLU HG2 1 1
2 1729 1 1 38 GLU HG3 H -26.863 -2.617 -1.302 1.00 . A A . 36 GLU HG3 1 1
2 1730 1 1 38 GLU N N -24.469 -4.045 -4.098 1.00 . A A . 36 GLU N 1 1
2 1731 1 1 38 GLU O O -21.781 -2.293 -2.601 1.00 . A A . 36 GLU O 1 1
2 1732 1 1 38 GLU OE1 O -26.270 -0.166 -1.873 1.00 . A A . 36 GLU OE1 1 1
2 1733 1 1 38 GLU OE2 O -26.627 -0.884 -3.914 1.00 . A A . 36 GLU OE2 1 1
2 1734 1 1 39 ARG C C -19.858 -4.801 -3.616 1.00 . A A . 37 ARG C 1 1
2 1735 1 1 39 ARG CA C -20.790 -4.857 -2.408 1.00 . A A . 37 ARG CA 1 1
2 1736 1 1 39 ARG CB C -20.755 -6.261 -1.796 1.00 . A A . 37 ARG CB 1 1
2 1737 1 1 39 ARG CD C -21.533 -7.831 -0.002 1.00 . A A . 37 ARG CD 1 1
2 1738 1 1 39 ARG CG C -21.683 -6.445 -0.605 1.00 . A A . 37 ARG CG 1 1
2 1739 1 1 39 ARG CZ C -22.547 -9.162 1.820 1.00 . A A . 37 ARG CZ 1 1
2 1740 1 1 39 ARG H H -22.798 -5.202 -2.993 1.00 . A A . 37 ARG H 1 1
2 1741 1 1 39 ARG HA H -20.448 -4.146 -1.672 1.00 . A A . 37 ARG HA 1 1
2 1742 1 1 39 ARG HB2 H -21.036 -6.976 -2.555 1.00 . A A . 37 ARG HB2 1 1
2 1743 1 1 39 ARG HB3 H -19.746 -6.474 -1.475 1.00 . A A . 37 ARG HB3 1 1
2 1744 1 1 39 ARG HD2 H -21.560 -8.559 -0.799 1.00 . A A . 37 ARG HD2 1 1
2 1745 1 1 39 ARG HD3 H -20.580 -7.886 0.500 1.00 . A A . 37 ARG HD3 1 1
2 1746 1 1 39 ARG HE H -23.401 -7.574 0.941 1.00 . A A . 37 ARG HE 1 1
2 1747 1 1 39 ARG HG2 H -21.442 -5.707 0.145 1.00 . A A . 37 ARG HG2 1 1
2 1748 1 1 39 ARG HG3 H -22.704 -6.311 -0.932 1.00 . A A . 37 ARG HG3 1 1
2 1749 1 1 39 ARG HH11 H -20.674 -9.745 1.302 1.00 . A A . 37 ARG HH11 1 1
2 1750 1 1 39 ARG HH12 H -21.438 -10.707 2.526 1.00 . A A . 37 ARG HH12 1 1
2 1751 1 1 39 ARG HH21 H -24.403 -8.825 2.572 1.00 . A A . 37 ARG HH21 1 1
2 1752 1 1 39 ARG HH22 H -23.556 -10.176 3.258 1.00 . A A . 37 ARG HH22 1 1
2 1753 1 1 39 ARG N N -22.151 -4.494 -2.780 1.00 . A A . 37 ARG N 1 1
2 1754 1 1 39 ARG NE N -22.592 -8.143 0.958 1.00 . A A . 37 ARG NE 1 1
2 1755 1 1 39 ARG NH1 N -21.465 -9.930 1.891 1.00 . A A . 37 ARG NH1 1 1
2 1756 1 1 39 ARG NH2 N -23.582 -9.406 2.615 1.00 . A A . 37 ARG NH2 1 1
2 1757 1 1 39 ARG O O -18.741 -4.296 -3.523 1.00 . A A . 37 ARG O 1 1
2 1758 1 1 40 ASN C C -19.329 -4.084 -6.657 1.00 . A A . 38 ASN C 1 1
2 1759 1 1 40 ASN CA C -19.498 -5.422 -5.947 1.00 . A A . 38 ASN CA 1 1
2 1760 1 1 40 ASN CB C -20.070 -6.456 -6.922 1.00 . A A . 38 ASN CB 1 1
2 1761 1 1 40 ASN CG C -19.900 -7.880 -6.428 1.00 . A A . 38 ASN CG 1 1
2 1762 1 1 40 ASN H H -21.255 -5.642 -4.777 1.00 . A A . 38 ASN H 1 1
2 1763 1 1 40 ASN HA H -18.523 -5.759 -5.629 1.00 . A A . 38 ASN HA 1 1
2 1764 1 1 40 ASN HB2 H -21.124 -6.267 -7.060 1.00 . A A . 38 ASN HB2 1 1
2 1765 1 1 40 ASN HB3 H -19.566 -6.361 -7.873 1.00 . A A . 38 ASN HB3 1 1
2 1766 1 1 40 ASN HD21 H -18.087 -7.967 -7.234 1.00 . A A . 38 ASN HD21 1 1
2 1767 1 1 40 ASN HD22 H -18.611 -9.391 -6.401 1.00 . A A . 38 ASN HD22 1 1
2 1768 1 1 40 ASN N N -20.328 -5.314 -4.748 1.00 . A A . 38 ASN N 1 1
2 1769 1 1 40 ASN ND2 N -18.753 -8.473 -6.719 1.00 . A A . 38 ASN ND2 1 1
2 1770 1 1 40 ASN O O -18.281 -3.823 -7.243 1.00 . A A . 38 ASN O 1 1
2 1771 1 1 40 ASN OD1 O -20.790 -8.443 -5.788 1.00 . A A . 38 ASN OD1 1 1
2 1772 1 1 41 ASP C C -19.406 -0.984 -6.452 1.00 . A A . 39 ASP C 1 1
2 1773 1 1 41 ASP CA C -20.262 -1.934 -7.272 1.00 . A A . 39 ASP CA 1 1
2 1774 1 1 41 ASP CB C -21.646 -1.328 -7.491 1.00 . A A . 39 ASP CB 1 1
2 1775 1 1 41 ASP CG C -21.578 0.027 -8.169 1.00 . A A . 39 ASP CG 1 1
2 1776 1 1 41 ASP H H -21.172 -3.488 -6.147 1.00 . A A . 39 ASP H 1 1
2 1777 1 1 41 ASP HA H -19.789 -2.082 -8.232 1.00 . A A . 39 ASP HA 1 1
2 1778 1 1 41 ASP HB2 H -22.232 -1.992 -8.111 1.00 . A A . 39 ASP HB2 1 1
2 1779 1 1 41 ASP HB3 H -22.136 -1.208 -6.535 1.00 . A A . 39 ASP HB3 1 1
2 1780 1 1 41 ASP N N -20.350 -3.237 -6.617 1.00 . A A . 39 ASP N 1 1
2 1781 1 1 41 ASP O O -18.529 -0.303 -6.982 1.00 . A A . 39 ASP O 1 1
2 1782 1 1 41 ASP OD1 O -21.742 1.054 -7.480 1.00 . A A . 39 ASP OD1 1 1
2 1783 1 1 41 ASP OD2 O -21.363 0.071 -9.399 1.00 . A A . 39 ASP OD2 1 1
2 1784 1 1 42 MET C C -17.617 -0.808 -3.782 1.00 . A A . 40 MET C 1 1
2 1785 1 1 42 MET CA C -18.890 -0.109 -4.243 1.00 . A A . 40 MET CA 1 1
2 1786 1 1 42 MET CB C -19.728 0.288 -3.022 1.00 . A A . 40 MET CB 1 1
2 1787 1 1 42 MET CE C -23.439 1.690 -4.332 1.00 . A A . 40 MET CE 1 1
2 1788 1 1 42 MET CG C -20.906 1.200 -3.333 1.00 . A A . 40 MET CG 1 1
2 1789 1 1 42 MET H H -20.365 -1.523 -4.786 1.00 . A A . 40 MET H 1 1
2 1790 1 1 42 MET HA H -18.615 0.784 -4.784 1.00 . A A . 40 MET HA 1 1
2 1791 1 1 42 MET HB2 H -20.112 -0.609 -2.561 1.00 . A A . 40 MET HB2 1 1
2 1792 1 1 42 MET HB3 H -19.087 0.795 -2.315 1.00 . A A . 40 MET HB3 1 1
2 1793 1 1 42 MET HE1 H -24.347 1.317 -4.781 1.00 . A A . 40 MET HE1 1 1
2 1794 1 1 42 MET HE2 H -23.021 2.464 -4.955 1.00 . A A . 40 MET HE2 1 1
2 1795 1 1 42 MET HE3 H -23.659 2.094 -3.356 1.00 . A A . 40 MET HE3 1 1
2 1796 1 1 42 MET HG2 H -21.279 1.610 -2.407 1.00 . A A . 40 MET HG2 1 1
2 1797 1 1 42 MET HG3 H -20.560 2.005 -3.965 1.00 . A A . 40 MET HG3 1 1
2 1798 1 1 42 MET N N -19.649 -0.959 -5.150 1.00 . A A . 40 MET N 1 1
2 1799 1 1 42 MET O O -17.071 -0.476 -2.735 1.00 . A A . 40 MET O 1 1
2 1800 1 1 42 MET SD S -22.261 0.353 -4.171 1.00 . A A . 40 MET SD 1 1
2 1801 1 1 43 ILE C C -14.722 -1.638 -4.162 1.00 . A A . 41 ILE C 1 1
2 1802 1 1 43 ILE CA C -15.962 -2.548 -4.225 1.00 . A A . 41 ILE CA 1 1
2 1803 1 1 43 ILE CB C -15.755 -3.693 -5.252 1.00 . A A . 41 ILE CB 1 1
2 1804 1 1 43 ILE CD1 C -14.705 -5.988 -5.585 1.00 . A A . 41 ILE CD1 1 1
2 1805 1 1 43 ILE CG1 C -14.795 -4.758 -4.712 1.00 . A A . 41 ILE CG1 1 1
2 1806 1 1 43 ILE CG2 C -15.248 -3.142 -6.579 1.00 . A A . 41 ILE CG2 1 1
2 1807 1 1 43 ILE H H -17.621 -1.968 -5.403 1.00 . A A . 41 ILE H 1 1
2 1808 1 1 43 ILE HA H -16.121 -2.989 -3.251 1.00 . A A . 41 ILE HA 1 1
2 1809 1 1 43 ILE HB H -16.716 -4.151 -5.434 1.00 . A A . 41 ILE HB 1 1
2 1810 1 1 43 ILE HD11 H -14.373 -5.705 -6.573 1.00 . A A . 41 ILE HD11 1 1
2 1811 1 1 43 ILE HD12 H -15.677 -6.454 -5.652 1.00 . A A . 41 ILE HD12 1 1
2 1812 1 1 43 ILE HD13 H -14.001 -6.683 -5.155 1.00 . A A . 41 ILE HD13 1 1
2 1813 1 1 43 ILE HG12 H -13.805 -4.337 -4.638 1.00 . A A . 41 ILE HG12 1 1
2 1814 1 1 43 ILE HG13 H -15.125 -5.069 -3.731 1.00 . A A . 41 ILE HG13 1 1
2 1815 1 1 43 ILE HG21 H -14.300 -2.649 -6.424 1.00 . A A . 41 ILE HG21 1 1
2 1816 1 1 43 ILE HG22 H -15.962 -2.433 -6.972 1.00 . A A . 41 ILE HG22 1 1
2 1817 1 1 43 ILE HG23 H -15.121 -3.953 -7.281 1.00 . A A . 41 ILE HG23 1 1
2 1818 1 1 43 ILE N N -17.153 -1.773 -4.565 1.00 . A A . 41 ILE N 1 1
2 1819 1 1 43 ILE O O -14.818 -0.448 -4.463 1.00 . A A . 41 ILE O 1 1
2 1820 1 1 44 SER C C -12.229 -0.768 -2.246 1.00 . A A . 42 SER C 1 1
2 1821 1 1 44 SER CA C -12.311 -1.475 -3.590 1.00 . A A . 42 SER CA 1 1
2 1822 1 1 44 SER CB C -12.099 -0.454 -4.707 1.00 . A A . 42 SER CB 1 1
2 1823 1 1 44 SER H H -13.588 -3.158 -3.526 1.00 . A A . 42 SER H 1 1
2 1824 1 1 44 SER HA H -11.518 -2.203 -3.635 1.00 . A A . 42 SER HA 1 1
2 1825 1 1 44 SER HB2 H -13.021 0.085 -4.869 1.00 . A A . 42 SER HB2 1 1
2 1826 1 1 44 SER HB3 H -11.333 0.240 -4.405 1.00 . A A . 42 SER HB3 1 1
2 1827 1 1 44 SER HG H -12.520 -1.324 -6.415 1.00 . A A . 42 SER HG 1 1
2 1828 1 1 44 SER N N -13.579 -2.206 -3.744 1.00 . A A . 42 SER N 1 1
2 1829 1 1 44 SER O O -11.145 -0.434 -1.769 1.00 . A A . 42 SER O 1 1
2 1830 1 1 44 SER OG O -11.725 -1.079 -5.925 1.00 . A A . 42 SER OG 1 1
2 1831 1 1 45 TYR C C -13.029 -0.600 0.826 1.00 . A A . 43 TYR C 1 1
2 1832 1 1 45 TYR CA C -13.495 0.194 -0.402 1.00 . A A . 43 TYR CA 1 1
2 1833 1 1 45 TYR CB C -14.953 0.614 -0.230 1.00 . A A . 43 TYR CB 1 1
2 1834 1 1 45 TYR CD1 C -15.573 -1.869 -0.274 1.00 . A A . 43 TYR CD1 1 1
2 1835 1 1 45 TYR CD2 C -17.246 -0.289 0.337 1.00 . A A . 43 TYR CD2 1 1
2 1836 1 1 45 TYR CE1 C -16.476 -2.898 -0.120 1.00 . A A . 43 TYR CE1 1 1
2 1837 1 1 45 TYR CE2 C -18.152 -1.319 0.493 1.00 . A A . 43 TYR CE2 1 1
2 1838 1 1 45 TYR CG C -15.939 -0.539 -0.048 1.00 . A A . 43 TYR CG 1 1
2 1839 1 1 45 TYR CZ C -17.764 -2.618 0.264 1.00 . A A . 43 TYR CZ 1 1
2 1840 1 1 45 TYR H H -14.194 -0.909 -2.059 1.00 . A A . 43 TYR H 1 1
2 1841 1 1 45 TYR HA H -12.889 1.081 -0.494 1.00 . A A . 43 TYR HA 1 1
2 1842 1 1 45 TYR HB2 H -15.023 1.251 0.626 1.00 . A A . 43 TYR HB2 1 1
2 1843 1 1 45 TYR HB3 H -15.257 1.171 -1.104 1.00 . A A . 43 TYR HB3 1 1
2 1844 1 1 45 TYR HD1 H -14.560 -2.088 -0.572 1.00 . A A . 43 TYR HD1 1 1
2 1845 1 1 45 TYR HD2 H -17.555 0.730 0.517 1.00 . A A . 43 TYR HD2 1 1
2 1846 1 1 45 TYR HE1 H -16.170 -3.918 -0.301 1.00 . A A . 43 TYR HE1 1 1
2 1847 1 1 45 TYR HE2 H -19.165 -1.100 0.795 1.00 . A A . 43 TYR HE2 1 1
2 1848 1 1 45 TYR HH H -19.474 -3.430 -0.069 1.00 . A A . 43 TYR HH 1 1
2 1849 1 1 45 TYR N N -13.378 -0.559 -1.643 1.00 . A A . 43 TYR N 1 1
2 1850 1 1 45 TYR O O -13.683 -0.586 1.872 1.00 . A A . 43 TYR O 1 1
2 1851 1 1 45 TYR OH O -18.671 -3.641 0.420 1.00 . A A . 43 TYR OH 1 1
2 1852 1 1 46 LYS C C -10.291 -1.481 2.545 1.00 . A A . 44 LYS C 1 1
2 1853 1 1 46 LYS CA C -11.434 -2.138 1.780 1.00 . A A . 44 LYS CA 1 1
2 1854 1 1 46 LYS CB C -11.005 -3.492 1.217 1.00 . A A . 44 LYS CB 1 1
2 1855 1 1 46 LYS CD C -11.656 -5.555 -0.077 1.00 . A A . 44 LYS CD 1 1
2 1856 1 1 46 LYS CE C -11.357 -6.554 1.030 1.00 . A A . 44 LYS CE 1 1
2 1857 1 1 46 LYS CG C -12.118 -4.215 0.473 1.00 . A A . 44 LYS CG 1 1
2 1858 1 1 46 LYS H H -11.366 -1.178 -0.107 1.00 . A A . 44 LYS H 1 1
2 1859 1 1 46 LYS HA H -12.259 -2.291 2.460 1.00 . A A . 44 LYS HA 1 1
2 1860 1 1 46 LYS HB2 H -10.183 -3.339 0.534 1.00 . A A . 44 LYS HB2 1 1
2 1861 1 1 46 LYS HB3 H -10.676 -4.120 2.029 1.00 . A A . 44 LYS HB3 1 1
2 1862 1 1 46 LYS HD2 H -12.433 -5.959 -0.708 1.00 . A A . 44 LYS HD2 1 1
2 1863 1 1 46 LYS HD3 H -10.761 -5.401 -0.662 1.00 . A A . 44 LYS HD3 1 1
2 1864 1 1 46 LYS HE2 H -10.544 -6.174 1.630 1.00 . A A . 44 LYS HE2 1 1
2 1865 1 1 46 LYS HE3 H -12.237 -6.665 1.645 1.00 . A A . 44 LYS HE3 1 1
2 1866 1 1 46 LYS HG2 H -12.940 -4.384 1.152 1.00 . A A . 44 LYS HG2 1 1
2 1867 1 1 46 LYS HG3 H -12.449 -3.595 -0.347 1.00 . A A . 44 LYS HG3 1 1
2 1868 1 1 46 LYS HZ1 H -11.732 -8.256 -0.119 1.00 . A A . 44 LYS HZ1 1 1
2 1869 1 1 46 LYS HZ2 H -10.806 -8.555 1.262 1.00 . A A . 44 LYS HZ2 1 1
2 1870 1 1 46 LYS HZ3 H -10.103 -7.803 -0.078 1.00 . A A . 44 LYS HZ3 1 1
2 1871 1 1 46 LYS N N -11.904 -1.277 0.710 1.00 . A A . 44 LYS N 1 1
2 1872 1 1 46 LYS NZ N -10.973 -7.884 0.486 1.00 . A A . 44 LYS NZ 1 1
2 1873 1 1 46 LYS O O -9.918 -0.348 2.245 1.00 . A A . 44 LYS O 1 1
2 1874 1 1 47 GLU C C -7.437 -1.276 3.560 1.00 . A A . 45 GLU C 1 1
2 1875 1 1 47 GLU CA C -8.686 -1.622 4.369 1.00 . A A . 45 GLU CA 1 1
2 1876 1 1 47 GLU CB C -8.333 -2.589 5.499 1.00 . A A . 45 GLU CB 1 1
2 1877 1 1 47 GLU CD C -9.071 -3.651 7.659 1.00 . A A . 45 GLU CD 1 1
2 1878 1 1 47 GLU CG C -9.482 -2.854 6.443 1.00 . A A . 45 GLU CG 1 1
2 1879 1 1 47 GLU H H -10.041 -3.104 3.685 1.00 . A A . 45 GLU H 1 1
2 1880 1 1 47 GLU HA H -9.074 -0.712 4.802 1.00 . A A . 45 GLU HA 1 1
2 1881 1 1 47 GLU HB2 H -8.020 -3.529 5.072 1.00 . A A . 45 GLU HB2 1 1
2 1882 1 1 47 GLU HB3 H -7.527 -2.179 6.069 1.00 . A A . 45 GLU HB3 1 1
2 1883 1 1 47 GLU HG2 H -9.892 -1.911 6.769 1.00 . A A . 45 GLU HG2 1 1
2 1884 1 1 47 GLU HG3 H -10.228 -3.402 5.910 1.00 . A A . 45 GLU HG3 1 1
2 1885 1 1 47 GLU N N -9.736 -2.185 3.523 1.00 . A A . 45 GLU N 1 1
2 1886 1 1 47 GLU O O -6.808 -0.239 3.783 1.00 . A A . 45 GLU O 1 1
2 1887 1 1 47 GLU OE1 O -9.371 -4.861 7.713 1.00 . A A . 45 GLU OE1 1 1
2 1888 1 1 47 GLU OE2 O -8.433 -3.075 8.566 1.00 . A A . 45 GLU OE2 1 1
2 1889 1 1 48 ASN C C -6.269 -0.934 0.642 1.00 . A A . 46 ASN C 1 1
2 1890 1 1 48 ASN CA C -5.920 -1.895 1.771 1.00 . A A . 46 ASN CA 1 1
2 1891 1 1 48 ASN CB C -5.376 -3.205 1.191 1.00 . A A . 46 ASN CB 1 1
2 1892 1 1 48 ASN CG C -4.910 -4.177 2.259 1.00 . A A . 46 ASN CG 1 1
2 1893 1 1 48 ASN H H -7.614 -2.954 2.486 1.00 . A A . 46 ASN H 1 1
2 1894 1 1 48 ASN HA H -5.157 -1.442 2.386 1.00 . A A . 46 ASN HA 1 1
2 1895 1 1 48 ASN HB2 H -6.150 -3.682 0.614 1.00 . A A . 46 ASN HB2 1 1
2 1896 1 1 48 ASN HB3 H -4.539 -2.982 0.545 1.00 . A A . 46 ASN HB3 1 1
2 1897 1 1 48 ASN HD21 H -5.421 -5.719 1.114 1.00 . A A . 46 ASN HD21 1 1
2 1898 1 1 48 ASN HD22 H -4.747 -6.115 2.656 1.00 . A A . 46 ASN HD22 1 1
2 1899 1 1 48 ASN N N -7.085 -2.137 2.615 1.00 . A A . 46 ASN N 1 1
2 1900 1 1 48 ASN ND2 N -5.037 -5.465 1.981 1.00 . A A . 46 ASN ND2 1 1
2 1901 1 1 48 ASN O O -5.387 -0.339 0.022 1.00 . A A . 46 ASN O 1 1
2 1902 1 1 48 ASN OD1 O -4.441 -3.776 3.324 1.00 . A A . 46 ASN OD1 1 1
2 1903 1 1 49 GLY C C -7.902 -0.436 -2.035 1.00 . A A . 47 GLY C 1 1
2 1904 1 1 49 GLY CA C -8.032 0.132 -0.635 1.00 . A A . 47 GLY CA 1 1
2 1905 1 1 49 GLY H H -8.216 -1.282 0.925 1.00 . A A . 47 GLY H 1 1
2 1906 1 1 49 GLY HA2 H -9.075 0.363 -0.449 1.00 . A A . 47 GLY HA2 1 1
2 1907 1 1 49 GLY HA3 H -7.452 1.047 -0.576 1.00 . A A . 47 GLY HA3 1 1
2 1908 1 1 49 GLY N N -7.566 -0.781 0.392 1.00 . A A . 47 GLY N 1 1
2 1909 1 1 49 GLY O O -7.818 0.322 -3.002 1.00 . A A . 47 GLY O 1 1
2 1910 1 1 50 ASP C C -6.326 -2.329 -3.957 1.00 . A A . 48 ASP C 1 1
2 1911 1 1 50 ASP CA C -7.737 -2.485 -3.407 1.00 . A A . 48 ASP CA 1 1
2 1912 1 1 50 ASP CB C -8.757 -2.026 -4.449 1.00 . A A . 48 ASP CB 1 1
2 1913 1 1 50 ASP CG C -8.488 -2.614 -5.823 1.00 . A A . 48 ASP CG 1 1
2 1914 1 1 50 ASP H H -8.024 -2.297 -1.321 1.00 . A A . 48 ASP H 1 1
2 1915 1 1 50 ASP HA H -7.904 -3.533 -3.205 1.00 . A A . 48 ASP HA 1 1
2 1916 1 1 50 ASP HB2 H -9.740 -2.333 -4.136 1.00 . A A . 48 ASP HB2 1 1
2 1917 1 1 50 ASP HB3 H -8.725 -0.951 -4.521 1.00 . A A . 48 ASP HB3 1 1
2 1918 1 1 50 ASP N N -7.904 -1.769 -2.134 1.00 . A A . 48 ASP N 1 1
2 1919 1 1 50 ASP O O -5.589 -3.310 -4.074 1.00 . A A . 48 ASP O 1 1
2 1920 1 1 50 ASP OD1 O -8.764 -3.815 -6.025 1.00 . A A . 48 ASP OD1 1 1
2 1921 1 1 50 ASP OD2 O -7.999 -1.879 -6.708 1.00 . A A . 48 ASP OD2 1 1
2 1922 1 1 51 VAL C C -3.585 -1.058 -3.733 1.00 . A A . 49 VAL C 1 1
2 1923 1 1 51 VAL CA C -4.642 -0.810 -4.807 1.00 . A A . 49 VAL CA 1 1
2 1924 1 1 51 VAL CB C -4.560 0.638 -5.330 1.00 . A A . 49 VAL CB 1 1
2 1925 1 1 51 VAL CG1 C -5.321 0.761 -6.641 1.00 . A A . 49 VAL CG1 1 1
2 1926 1 1 51 VAL CG2 C -5.106 1.643 -4.310 1.00 . A A . 49 VAL CG2 1 1
2 1927 1 1 51 VAL H H -6.605 -0.371 -4.223 1.00 . A A . 49 VAL H 1 1
2 1928 1 1 51 VAL HA H -4.453 -1.476 -5.635 1.00 . A A . 49 VAL HA 1 1
2 1929 1 1 51 VAL HB H -3.522 0.862 -5.516 1.00 . A A . 49 VAL HB 1 1
2 1930 1 1 51 VAL HG11 H -5.260 1.778 -6.996 1.00 . A A . 49 VAL HG11 1 1
2 1931 1 1 51 VAL HG12 H -6.356 0.494 -6.484 1.00 . A A . 49 VAL HG12 1 1
2 1932 1 1 51 VAL HG13 H -4.885 0.098 -7.373 1.00 . A A . 49 VAL HG13 1 1
2 1933 1 1 51 VAL HG21 H -6.167 1.502 -4.186 1.00 . A A . 49 VAL HG21 1 1
2 1934 1 1 51 VAL HG22 H -4.922 2.647 -4.655 1.00 . A A . 49 VAL HG22 1 1
2 1935 1 1 51 VAL HG23 H -4.611 1.495 -3.360 1.00 . A A . 49 VAL HG23 1 1
2 1936 1 1 51 VAL N N -5.961 -1.104 -4.306 1.00 . A A . 49 VAL N 1 1
2 1937 1 1 51 VAL O O -3.297 -0.203 -2.902 1.00 . A A . 49 VAL O 1 1
2 1938 1 1 52 HIS C C -0.768 -3.080 -3.487 1.00 . A A . 50 HIS C 1 1
2 1939 1 1 52 HIS CA C -2.040 -2.661 -2.777 1.00 . A A . 50 HIS CA 1 1
2 1940 1 1 52 HIS CB C -2.603 -3.823 -1.948 1.00 . A A . 50 HIS CB 1 1
2 1941 1 1 52 HIS CD2 C -1.355 -3.671 0.325 1.00 . A A . 50 HIS CD2 1 1
2 1942 1 1 52 HIS CE1 C -0.452 -5.661 0.334 1.00 . A A . 50 HIS CE1 1 1
2 1943 1 1 52 HIS CG C -1.717 -4.283 -0.826 1.00 . A A . 50 HIS CG 1 1
2 1944 1 1 52 HIS H H -3.257 -2.860 -4.481 1.00 . A A . 50 HIS H 1 1
2 1945 1 1 52 HIS HA H -1.829 -1.823 -2.130 1.00 . A A . 50 HIS HA 1 1
2 1946 1 1 52 HIS HB2 H -3.545 -3.521 -1.519 1.00 . A A . 50 HIS HB2 1 1
2 1947 1 1 52 HIS HB3 H -2.770 -4.665 -2.603 1.00 . A A . 50 HIS HB3 1 1
2 1948 1 1 52 HIS HD1 H -1.202 -6.221 -1.485 1.00 . A A . 50 HIS HD1 1 1
2 1949 1 1 52 HIS HD2 H -1.615 -2.668 0.623 1.00 . A A . 50 HIS HD2 1 1
2 1950 1 1 52 HIS HE1 H 0.109 -6.533 0.634 1.00 . A A . 50 HIS HE1 1 1
2 1951 1 1 52 HIS HE2 H -0.360 -4.466 1.988 1.00 . A A . 50 HIS HE2 1 1
2 1952 1 1 52 HIS N N -3.017 -2.243 -3.762 1.00 . A A . 50 HIS N 1 1
2 1953 1 1 52 HIS ND1 N -1.130 -5.529 -0.790 1.00 . A A . 50 HIS ND1 1 1
2 1954 1 1 52 HIS NE2 N -0.573 -4.548 1.029 1.00 . A A . 50 HIS NE2 1 1
2 1955 1 1 52 HIS O O -0.609 -4.238 -3.875 1.00 . A A . 50 HIS O 1 1
2 1956 1 1 53 VAL C C 2.555 -2.321 -3.434 1.00 . A A . 51 VAL C 1 1
2 1957 1 1 53 VAL CA C 1.366 -2.388 -4.374 1.00 . A A . 51 VAL CA 1 1
2 1958 1 1 53 VAL CB C 1.563 -1.408 -5.554 1.00 . A A . 51 VAL CB 1 1
2 1959 1 1 53 VAL CG1 C 0.679 -1.795 -6.723 1.00 . A A . 51 VAL CG1 1 1
2 1960 1 1 53 VAL CG2 C 1.254 0.012 -5.141 1.00 . A A . 51 VAL CG2 1 1
2 1961 1 1 53 VAL H H -0.030 -1.238 -3.288 1.00 . A A . 51 VAL H 1 1
2 1962 1 1 53 VAL HA H 1.306 -3.389 -4.777 1.00 . A A . 51 VAL HA 1 1
2 1963 1 1 53 VAL HB H 2.594 -1.449 -5.869 1.00 . A A . 51 VAL HB 1 1
2 1964 1 1 53 VAL HG11 H 0.874 -1.132 -7.553 1.00 . A A . 51 VAL HG11 1 1
2 1965 1 1 53 VAL HG12 H -0.358 -1.707 -6.431 1.00 . A A . 51 VAL HG12 1 1
2 1966 1 1 53 VAL HG13 H 0.887 -2.814 -7.015 1.00 . A A . 51 VAL HG13 1 1
2 1967 1 1 53 VAL HG21 H 0.246 0.064 -4.758 1.00 . A A . 51 VAL HG21 1 1
2 1968 1 1 53 VAL HG22 H 1.346 0.662 -5.999 1.00 . A A . 51 VAL HG22 1 1
2 1969 1 1 53 VAL HG23 H 1.948 0.326 -4.376 1.00 . A A . 51 VAL HG23 1 1
2 1970 1 1 53 VAL N N 0.132 -2.134 -3.661 1.00 . A A . 51 VAL N 1 1
2 1971 1 1 53 VAL O O 2.731 -1.348 -2.694 1.00 . A A . 51 VAL O 1 1
2 1972 1 1 54 LEU C C 5.730 -2.941 -3.376 1.00 . A A . 52 LEU C 1 1
2 1973 1 1 54 LEU CA C 4.525 -3.459 -2.609 1.00 . A A . 52 LEU CA 1 1
2 1974 1 1 54 LEU CB C 4.761 -4.904 -2.137 1.00 . A A . 52 LEU CB 1 1
2 1975 1 1 54 LEU CD1 C 3.604 -4.594 0.087 1.00 . A A . 52 LEU CD1 1 1
2 1976 1 1 54 LEU CD2 C 2.367 -5.689 -1.797 1.00 . A A . 52 LEU CD2 1 1
2 1977 1 1 54 LEU CG C 3.730 -5.480 -1.143 1.00 . A A . 52 LEU CG 1 1
2 1978 1 1 54 LEU H H 3.144 -4.117 -4.056 1.00 . A A . 52 LEU H 1 1
2 1979 1 1 54 LEU HA H 4.365 -2.826 -1.751 1.00 . A A . 52 LEU HA 1 1
2 1980 1 1 54 LEU HB2 H 4.777 -5.542 -3.010 1.00 . A A . 52 LEU HB2 1 1
2 1981 1 1 54 LEU HB3 H 5.735 -4.944 -1.668 1.00 . A A . 52 LEU HB3 1 1
2 1982 1 1 54 LEU HD11 H 2.856 -5.003 0.750 1.00 . A A . 52 LEU HD11 1 1
2 1983 1 1 54 LEU HD12 H 3.312 -3.599 -0.211 1.00 . A A . 52 LEU HD12 1 1
2 1984 1 1 54 LEU HD13 H 4.554 -4.553 0.599 1.00 . A A . 52 LEU HD13 1 1
2 1985 1 1 54 LEU HD21 H 2.452 -6.424 -2.585 1.00 . A A . 52 LEU HD21 1 1
2 1986 1 1 54 LEU HD22 H 2.017 -4.755 -2.213 1.00 . A A . 52 LEU HD22 1 1
2 1987 1 1 54 LEU HD23 H 1.660 -6.037 -1.057 1.00 . A A . 52 LEU HD23 1 1
2 1988 1 1 54 LEU HG H 4.082 -6.445 -0.808 1.00 . A A . 52 LEU HG 1 1
2 1989 1 1 54 LEU N N 3.349 -3.374 -3.449 1.00 . A A . 52 LEU N 1 1
2 1990 1 1 54 LEU O O 6.136 -3.518 -4.385 1.00 . A A . 52 LEU O 1 1
2 1991 1 1 55 THR C C 8.497 -0.819 -2.660 1.00 . A A . 53 THR C 1 1
2 1992 1 1 55 THR CA C 7.355 -1.166 -3.614 1.00 . A A . 53 THR CA 1 1
2 1993 1 1 55 THR CB C 6.819 0.111 -4.303 1.00 . A A . 53 THR CB 1 1
2 1994 1 1 55 THR CG2 C 6.426 1.158 -3.275 1.00 . A A . 53 THR CG2 1 1
2 1995 1 1 55 THR H H 5.972 -1.478 -2.047 1.00 . A A . 53 THR H 1 1
2 1996 1 1 55 THR HA H 7.727 -1.834 -4.375 1.00 . A A . 53 THR HA 1 1
2 1997 1 1 55 THR HB H 5.940 -0.154 -4.873 1.00 . A A . 53 THR HB 1 1
2 1998 1 1 55 THR HG1 H 7.712 0.236 -6.059 1.00 . A A . 53 THR HG1 1 1
2 1999 1 1 55 THR HG21 H 5.686 0.746 -2.606 1.00 . A A . 53 THR HG21 1 1
2 2000 1 1 55 THR HG22 H 6.014 2.019 -3.781 1.00 . A A . 53 THR HG22 1 1
2 2001 1 1 55 THR HG23 H 7.298 1.455 -2.712 1.00 . A A . 53 THR HG23 1 1
2 2002 1 1 55 THR N N 6.287 -1.843 -2.905 1.00 . A A . 53 THR N 1 1
2 2003 1 1 55 THR O O 8.516 -1.267 -1.515 1.00 . A A . 53 THR O 1 1
2 2004 1 1 55 THR OG1 O 7.801 0.656 -5.195 1.00 . A A . 53 THR OG1 1 1
2 2005 1 1 56 ILE C C 10.483 1.790 -1.870 1.00 . A A . 54 ILE C 1 1
2 2006 1 1 56 ILE CA C 10.609 0.348 -2.366 1.00 . A A . 54 ILE CA 1 1
2 2007 1 1 56 ILE CB C 11.903 0.138 -3.195 1.00 . A A . 54 ILE CB 1 1
2 2008 1 1 56 ILE CD1 C 13.647 -1.643 -3.708 1.00 . A A . 54 ILE CD1 1 1
2 2009 1 1 56 ILE CG1 C 12.589 -1.152 -2.749 1.00 . A A . 54 ILE CG1 1 1
2 2010 1 1 56 ILE CG2 C 12.858 1.318 -3.091 1.00 . A A . 54 ILE CG2 1 1
2 2011 1 1 56 ILE H H 9.357 0.304 -4.065 1.00 . A A . 54 ILE H 1 1
2 2012 1 1 56 ILE HA H 10.653 -0.307 -1.507 1.00 . A A . 54 ILE HA 1 1
2 2013 1 1 56 ILE HB H 11.619 0.036 -4.231 1.00 . A A . 54 ILE HB 1 1
2 2014 1 1 56 ILE HD11 H 14.073 -2.562 -3.334 1.00 . A A . 54 ILE HD11 1 1
2 2015 1 1 56 ILE HD12 H 14.422 -0.898 -3.800 1.00 . A A . 54 ILE HD12 1 1
2 2016 1 1 56 ILE HD13 H 13.201 -1.820 -4.675 1.00 . A A . 54 ILE HD13 1 1
2 2017 1 1 56 ILE HG12 H 13.064 -0.985 -1.796 1.00 . A A . 54 ILE HG12 1 1
2 2018 1 1 56 ILE HG13 H 11.850 -1.924 -2.641 1.00 . A A . 54 ILE HG13 1 1
2 2019 1 1 56 ILE HG21 H 12.365 2.212 -3.441 1.00 . A A . 54 ILE HG21 1 1
2 2020 1 1 56 ILE HG22 H 13.732 1.129 -3.696 1.00 . A A . 54 ILE HG22 1 1
2 2021 1 1 56 ILE HG23 H 13.156 1.452 -2.062 1.00 . A A . 54 ILE HG23 1 1
2 2022 1 1 56 ILE N N 9.449 -0.038 -3.146 1.00 . A A . 54 ILE N 1 1
2 2023 1 1 56 ILE O O 10.219 2.712 -2.645 1.00 . A A . 54 ILE O 1 1
2 2024 1 1 57 CYS C C 11.778 4.108 -0.199 1.00 . A A . 55 CYS C 1 1
2 2025 1 1 57 CYS CA C 10.536 3.271 0.067 1.00 . A A . 55 CYS CA 1 1
2 2026 1 1 57 CYS CB C 10.301 3.140 1.583 1.00 . A A . 55 CYS CB 1 1
2 2027 1 1 57 CYS H H 10.830 1.182 -0.004 1.00 . A A . 55 CYS H 1 1
2 2028 1 1 57 CYS HA H 9.687 3.770 -0.373 1.00 . A A . 55 CYS HA 1 1
2 2029 1 1 57 CYS HB2 H 10.067 4.113 1.985 1.00 . A A . 55 CYS HB2 1 1
2 2030 1 1 57 CYS HB3 H 9.461 2.483 1.747 1.00 . A A . 55 CYS HB3 1 1
2 2031 1 1 57 CYS N N 10.647 1.961 -0.559 1.00 . A A . 55 CYS N 1 1
2 2032 1 1 57 CYS O O 12.781 3.588 -0.689 1.00 . A A . 55 CYS O 1 1
2 2033 1 1 57 CYS SG S 11.703 2.488 2.541 1.00 . A A . 55 CYS SG 1 1
2 2034 1 1 58 GLU C C 14.076 5.742 0.649 1.00 . A A . 56 GLU C 1 1
2 2035 1 1 58 GLU CA C 12.836 6.300 -0.044 1.00 . A A . 56 GLU CA 1 1
2 2036 1 1 58 GLU CB C 12.478 7.678 0.525 1.00 . A A . 56 GLU CB 1 1
2 2037 1 1 58 GLU CD C 13.903 9.043 -1.060 1.00 . A A . 56 GLU CD 1 1
2 2038 1 1 58 GLU CG C 13.572 8.724 0.382 1.00 . A A . 56 GLU CG 1 1
2 2039 1 1 58 GLU H H 10.872 5.741 0.502 1.00 . A A . 56 GLU H 1 1
2 2040 1 1 58 GLU HA H 13.034 6.392 -1.100 1.00 . A A . 56 GLU HA 1 1
2 2041 1 1 58 GLU HB2 H 11.601 8.043 0.015 1.00 . A A . 56 GLU HB2 1 1
2 2042 1 1 58 GLU HB3 H 12.251 7.569 1.575 1.00 . A A . 56 GLU HB3 1 1
2 2043 1 1 58 GLU HG2 H 13.249 9.632 0.867 1.00 . A A . 56 GLU HG2 1 1
2 2044 1 1 58 GLU HG3 H 14.462 8.357 0.866 1.00 . A A . 56 GLU HG3 1 1
2 2045 1 1 58 GLU N N 11.709 5.391 0.129 1.00 . A A . 56 GLU N 1 1
2 2046 1 1 58 GLU O O 15.175 5.770 0.098 1.00 . A A . 56 GLU O 1 1
2 2047 1 1 58 GLU OE1 O 15.077 8.893 -1.451 1.00 . A A . 56 GLU OE1 1 1
2 2048 1 1 58 GLU OE2 O 12.990 9.453 -1.811 1.00 . A A . 56 GLU OE2 1 1
2 2049 1 1 59 ASP C C 15.616 3.462 1.883 1.00 . A A . 57 ASP C 1 1
2 2050 1 1 59 ASP CA C 14.971 4.632 2.623 1.00 . A A . 57 ASP CA 1 1
2 2051 1 1 59 ASP CB C 14.463 4.171 3.986 1.00 . A A . 57 ASP CB 1 1
2 2052 1 1 59 ASP CG C 15.583 3.706 4.885 1.00 . A A . 57 ASP CG 1 1
2 2053 1 1 59 ASP H H 12.970 5.194 2.220 1.00 . A A . 57 ASP H 1 1
2 2054 1 1 59 ASP HA H 15.713 5.401 2.768 1.00 . A A . 57 ASP HA 1 1
2 2055 1 1 59 ASP HB2 H 13.953 4.990 4.470 1.00 . A A . 57 ASP HB2 1 1
2 2056 1 1 59 ASP HB3 H 13.771 3.354 3.848 1.00 . A A . 57 ASP HB3 1 1
2 2057 1 1 59 ASP N N 13.879 5.204 1.846 1.00 . A A . 57 ASP N 1 1
2 2058 1 1 59 ASP O O 16.841 3.392 1.757 1.00 . A A . 57 ASP O 1 1
2 2059 1 1 59 ASP OD1 O 16.223 4.565 5.527 1.00 . A A . 57 ASP OD1 1 1
2 2060 1 1 59 ASP OD2 O 15.829 2.484 4.955 1.00 . A A . 57 ASP OD2 1 1
2 2061 1 1 60 CYS C C 15.951 1.901 -0.673 1.00 . A A . 58 CYS C 1 1
2 2062 1 1 60 CYS CA C 15.264 1.420 0.601 1.00 . A A . 58 CYS CA 1 1
2 2063 1 1 60 CYS CB C 14.107 0.492 0.229 1.00 . A A . 58 CYS CB 1 1
2 2064 1 1 60 CYS H H 13.825 2.645 1.558 1.00 . A A . 58 CYS H 1 1
2 2065 1 1 60 CYS HA H 15.977 0.873 1.200 1.00 . A A . 58 CYS HA 1 1
2 2066 1 1 60 CYS HB2 H 13.256 1.091 -0.057 1.00 . A A . 58 CYS HB2 1 1
2 2067 1 1 60 CYS HB3 H 14.407 -0.119 -0.610 1.00 . A A . 58 CYS HB3 1 1
2 2068 1 1 60 CYS N N 14.785 2.551 1.389 1.00 . A A . 58 CYS N 1 1
2 2069 1 1 60 CYS O O 17.087 1.527 -0.954 1.00 . A A . 58 CYS O 1 1
2 2070 1 1 60 CYS SG S 13.572 -0.612 1.548 1.00 . A A . 58 CYS SG 1 1
2 2071 1 1 61 GLN C C 17.090 3.983 -2.492 1.00 . A A . 59 GLN C 1 1
2 2072 1 1 61 GLN CA C 15.749 3.288 -2.682 1.00 . A A . 59 GLN CA 1 1
2 2073 1 1 61 GLN CB C 14.736 4.269 -3.279 1.00 . A A . 59 GLN CB 1 1
2 2074 1 1 61 GLN CD C 15.511 6.282 -4.599 1.00 . A A . 59 GLN CD 1 1
2 2075 1 1 61 GLN CG C 15.142 4.816 -4.639 1.00 . A A . 59 GLN CG 1 1
2 2076 1 1 61 GLN H H 14.339 2.982 -1.138 1.00 . A A . 59 GLN H 1 1
2 2077 1 1 61 GLN HA H 15.879 2.466 -3.370 1.00 . A A . 59 GLN HA 1 1
2 2078 1 1 61 GLN HB2 H 13.786 3.768 -3.387 1.00 . A A . 59 GLN HB2 1 1
2 2079 1 1 61 GLN HB3 H 14.617 5.103 -2.602 1.00 . A A . 59 GLN HB3 1 1
2 2080 1 1 61 GLN HE21 H 17.410 5.815 -4.277 1.00 . A A . 59 GLN HE21 1 1
2 2081 1 1 61 GLN HE22 H 17.049 7.501 -4.357 1.00 . A A . 59 GLN HE22 1 1
2 2082 1 1 61 GLN HG2 H 15.993 4.258 -4.998 1.00 . A A . 59 GLN HG2 1 1
2 2083 1 1 61 GLN HG3 H 14.323 4.690 -5.323 1.00 . A A . 59 GLN HG3 1 1
2 2084 1 1 61 GLN N N 15.246 2.737 -1.428 1.00 . A A . 59 GLN N 1 1
2 2085 1 1 61 GLN NE2 N 16.783 6.562 -4.391 1.00 . A A . 59 GLN NE2 1 1
2 2086 1 1 61 GLN O O 17.925 3.971 -3.386 1.00 . A A . 59 GLN O 1 1
2 2087 1 1 61 GLN OE1 O 14.657 7.153 -4.770 1.00 . A A . 59 GLN OE1 1 1
2 2088 1 1 62 GLU C C 19.696 4.362 -0.924 1.00 . A A . 60 GLU C 1 1
2 2089 1 1 62 GLU CA C 18.516 5.315 -1.071 1.00 . A A . 60 GLU CA 1 1
2 2090 1 1 62 GLU CB C 18.353 6.144 0.192 1.00 . A A . 60 GLU CB 1 1
2 2091 1 1 62 GLU CD C 19.345 8.293 -0.662 1.00 . A A . 60 GLU CD 1 1
2 2092 1 1 62 GLU CG C 18.134 7.613 -0.062 1.00 . A A . 60 GLU CG 1 1
2 2093 1 1 62 GLU H H 16.582 4.603 -0.663 1.00 . A A . 60 GLU H 1 1
2 2094 1 1 62 GLU HA H 18.703 5.967 -1.907 1.00 . A A . 60 GLU HA 1 1
2 2095 1 1 62 GLU HB2 H 17.506 5.770 0.749 1.00 . A A . 60 GLU HB2 1 1
2 2096 1 1 62 GLU HB3 H 19.226 6.032 0.779 1.00 . A A . 60 GLU HB3 1 1
2 2097 1 1 62 GLU HG2 H 17.317 7.711 -0.739 1.00 . A A . 60 GLU HG2 1 1
2 2098 1 1 62 GLU HG3 H 17.892 8.098 0.871 1.00 . A A . 60 GLU HG3 1 1
2 2099 1 1 62 GLU N N 17.285 4.607 -1.345 1.00 . A A . 60 GLU N 1 1
2 2100 1 1 62 GLU O O 20.758 4.585 -1.505 1.00 . A A . 60 GLU O 1 1
2 2101 1 1 62 GLU OE1 O 20.193 8.788 0.110 1.00 . A A . 60 GLU OE1 1 1
2 2102 1 1 62 GLU OE2 O 19.450 8.343 -1.906 1.00 . A A . 60 GLU OE2 1 1
2 2103 1 1 63 ALA C C 20.796 1.604 -1.289 1.00 . A A . 61 ALA C 1 1
2 2104 1 1 63 ALA CA C 20.543 2.296 0.031 1.00 . A A . 61 ALA CA 1 1
2 2105 1 1 63 ALA CB C 20.125 1.290 1.092 1.00 . A A . 61 ALA CB 1 1
2 2106 1 1 63 ALA H H 18.622 3.155 0.252 1.00 . A A . 61 ALA H 1 1
2 2107 1 1 63 ALA HA H 21.445 2.795 0.355 1.00 . A A . 61 ALA HA 1 1
2 2108 1 1 63 ALA HB1 H 19.953 1.804 2.026 1.00 . A A . 61 ALA HB1 1 1
2 2109 1 1 63 ALA HB2 H 20.909 0.558 1.221 1.00 . A A . 61 ALA HB2 1 1
2 2110 1 1 63 ALA HB3 H 19.216 0.793 0.782 1.00 . A A . 61 ALA HB3 1 1
2 2111 1 1 63 ALA N N 19.500 3.294 -0.162 1.00 . A A . 61 ALA N 1 1
2 2112 1 1 63 ALA O O 21.916 1.218 -1.623 1.00 . A A . 61 ALA O 1 1
2 2113 1 1 64 LEU C C 20.506 1.693 -4.340 1.00 . A A . 62 LEU C 1 1
2 2114 1 1 64 LEU CA C 19.693 0.890 -3.333 1.00 . A A . 62 LEU CA 1 1
2 2115 1 1 64 LEU CB C 18.245 0.853 -3.784 1.00 . A A . 62 LEU CB 1 1
2 2116 1 1 64 LEU CD1 C 17.356 -1.312 -2.931 1.00 . A A . 62 LEU CD1 1 1
2 2117 1 1 64 LEU CD2 C 16.591 -0.421 -5.149 1.00 . A A . 62 LEU CD2 1 1
2 2118 1 1 64 LEU CG C 17.746 -0.515 -4.166 1.00 . A A . 62 LEU CG 1 1
2 2119 1 1 64 LEU H H 18.869 1.822 -1.661 1.00 . A A . 62 LEU H 1 1
2 2120 1 1 64 LEU HA H 20.078 -0.114 -3.265 1.00 . A A . 62 LEU HA 1 1
2 2121 1 1 64 LEU HB2 H 17.632 1.222 -2.974 1.00 . A A . 62 LEU HB2 1 1
2 2122 1 1 64 LEU HB3 H 18.133 1.519 -4.626 1.00 . A A . 62 LEU HB3 1 1
2 2123 1 1 64 LEU HD11 H 18.225 -1.458 -2.307 1.00 . A A . 62 LEU HD11 1 1
2 2124 1 1 64 LEU HD12 H 16.962 -2.271 -3.231 1.00 . A A . 62 LEU HD12 1 1
2 2125 1 1 64 LEU HD13 H 16.602 -0.771 -2.376 1.00 . A A . 62 LEU HD13 1 1
2 2126 1 1 64 LEU HD21 H 15.829 0.231 -4.746 1.00 . A A . 62 LEU HD21 1 1
2 2127 1 1 64 LEU HD22 H 16.174 -1.405 -5.307 1.00 . A A . 62 LEU HD22 1 1
2 2128 1 1 64 LEU HD23 H 16.945 -0.024 -6.087 1.00 . A A . 62 LEU HD23 1 1
2 2129 1 1 64 LEU HG H 18.556 -1.025 -4.638 1.00 . A A . 62 LEU HG 1 1
2 2130 1 1 64 LEU N N 19.715 1.488 -2.026 1.00 . A A . 62 LEU N 1 1
2 2131 1 1 64 LEU O O 21.418 1.178 -4.989 1.00 . A A . 62 LEU O 1 1
2 2132 1 1 65 ASP C C 22.242 4.021 -5.106 1.00 . A A . 63 ASP C 1 1
2 2133 1 1 65 ASP CA C 20.755 3.878 -5.404 1.00 . A A . 63 ASP CA 1 1
2 2134 1 1 65 ASP CB C 20.053 5.238 -5.326 1.00 . A A . 63 ASP CB 1 1
2 2135 1 1 65 ASP CG C 20.714 6.297 -6.184 1.00 . A A . 63 ASP CG 1 1
2 2136 1 1 65 ASP H H 19.352 3.256 -3.955 1.00 . A A . 63 ASP H 1 1
2 2137 1 1 65 ASP HA H 20.639 3.483 -6.402 1.00 . A A . 63 ASP HA 1 1
2 2138 1 1 65 ASP HB2 H 19.034 5.122 -5.661 1.00 . A A . 63 ASP HB2 1 1
2 2139 1 1 65 ASP HB3 H 20.049 5.577 -4.301 1.00 . A A . 63 ASP HB3 1 1
2 2140 1 1 65 ASP N N 20.119 2.947 -4.483 1.00 . A A . 63 ASP N 1 1
2 2141 1 1 65 ASP O O 23.053 4.127 -6.026 1.00 . A A . 63 ASP O 1 1
2 2142 1 1 65 ASP OD1 O 21.566 7.047 -5.666 1.00 . A A . 63 ASP OD1 1 1
2 2143 1 1 65 ASP OD2 O 20.372 6.394 -7.382 1.00 . A A . 63 ASP OD2 1 1
2 2144 1 1 66 ARG C C 24.730 2.823 -3.960 1.00 . A A . 64 ARG C 1 1
2 2145 1 1 66 ARG CA C 23.999 4.052 -3.428 1.00 . A A . 64 ARG CA 1 1
2 2146 1 1 66 ARG CB C 24.131 4.139 -1.902 1.00 . A A . 64 ARG CB 1 1
2 2147 1 1 66 ARG CD C 25.666 4.454 0.060 1.00 . A A . 64 ARG CD 1 1
2 2148 1 1 66 ARG CG C 25.566 4.061 -1.404 1.00 . A A . 64 ARG CG 1 1
2 2149 1 1 66 ARG CZ C 24.401 6.232 1.220 1.00 . A A . 64 ARG CZ 1 1
2 2150 1 1 66 ARG H H 21.901 3.984 -3.133 1.00 . A A . 64 ARG H 1 1
2 2151 1 1 66 ARG HA H 24.440 4.934 -3.869 1.00 . A A . 64 ARG HA 1 1
2 2152 1 1 66 ARG HB2 H 23.710 5.076 -1.570 1.00 . A A . 64 ARG HB2 1 1
2 2153 1 1 66 ARG HB3 H 23.574 3.327 -1.458 1.00 . A A . 64 ARG HB3 1 1
2 2154 1 1 66 ARG HD2 H 25.029 3.803 0.640 1.00 . A A . 64 ARG HD2 1 1
2 2155 1 1 66 ARG HD3 H 26.690 4.338 0.384 1.00 . A A . 64 ARG HD3 1 1
2 2156 1 1 66 ARG HE H 25.626 6.518 -0.337 1.00 . A A . 64 ARG HE 1 1
2 2157 1 1 66 ARG HG2 H 25.920 3.047 -1.519 1.00 . A A . 64 ARG HG2 1 1
2 2158 1 1 66 ARG HG3 H 26.180 4.726 -1.990 1.00 . A A . 64 ARG HG3 1 1
2 2159 1 1 66 ARG HH11 H 24.172 4.389 2.032 1.00 . A A . 64 ARG HH11 1 1
2 2160 1 1 66 ARG HH12 H 23.258 5.647 2.788 1.00 . A A . 64 ARG HH12 1 1
2 2161 1 1 66 ARG HH21 H 24.426 8.179 0.666 1.00 . A A . 64 ARG HH21 1 1
2 2162 1 1 66 ARG HH22 H 23.405 7.810 2.020 1.00 . A A . 64 ARG HH22 1 1
2 2163 1 1 66 ARG N N 22.598 4.013 -3.825 1.00 . A A . 64 ARG N 1 1
2 2164 1 1 66 ARG NE N 25.254 5.841 0.274 1.00 . A A . 64 ARG NE 1 1
2 2165 1 1 66 ARG NH1 N 23.906 5.352 2.083 1.00 . A A . 64 ARG NH1 1 1
2 2166 1 1 66 ARG NH2 N 24.051 7.509 1.309 1.00 . A A . 64 ARG NH2 1 1
2 2167 1 1 66 ARG O O 25.623 2.938 -4.802 1.00 . A A . 64 ARG O 1 1
2 2168 1 1 67 ASN C C 23.981 -0.759 -3.608 1.00 . A A . 65 ASN C 1 1
2 2169 1 1 67 ASN CA C 24.907 0.400 -3.957 1.00 . A A . 65 ASN CA 1 1
2 2170 1 1 67 ASN CB C 26.290 0.166 -3.337 1.00 . A A . 65 ASN CB 1 1
2 2171 1 1 67 ASN CG C 26.986 -1.047 -3.928 1.00 . A A . 65 ASN CG 1 1
2 2172 1 1 67 ASN H H 23.611 1.623 -2.818 1.00 . A A . 65 ASN H 1 1
2 2173 1 1 67 ASN HA H 25.007 0.461 -5.030 1.00 . A A . 65 ASN HA 1 1
2 2174 1 1 67 ASN HB2 H 26.908 1.034 -3.511 1.00 . A A . 65 ASN HB2 1 1
2 2175 1 1 67 ASN HB3 H 26.180 0.014 -2.273 1.00 . A A . 65 ASN HB3 1 1
2 2176 1 1 67 ASN HD21 H 27.880 0.090 -5.288 1.00 . A A . 65 ASN HD21 1 1
2 2177 1 1 67 ASN HD22 H 28.241 -1.599 -5.363 1.00 . A A . 65 ASN HD22 1 1
2 2178 1 1 67 ASN N N 24.328 1.652 -3.491 1.00 . A A . 65 ASN N 1 1
2 2179 1 1 67 ASN ND2 N 27.782 -0.831 -4.962 1.00 . A A . 65 ASN ND2 1 1
2 2180 1 1 67 ASN O O 23.582 -0.917 -2.453 1.00 . A A . 65 ASN O 1 1
2 2181 1 1 67 ASN OD1 O 26.811 -2.168 -3.459 1.00 . A A . 65 ASN OD1 1 1
2 2182 1 1 68 PRO C C 23.103 -3.676 -3.343 1.00 . A A . 66 PRO C 1 1
2 2183 1 1 68 PRO CA C 22.702 -2.712 -4.457 1.00 . A A . 66 PRO CA 1 1
2 2184 1 1 68 PRO CB C 22.776 -3.424 -5.807 1.00 . A A . 66 PRO CB 1 1
2 2185 1 1 68 PRO CD C 24.078 -1.434 -6.013 1.00 . A A . 66 PRO CD 1 1
2 2186 1 1 68 PRO CG C 23.186 -2.372 -6.772 1.00 . A A . 66 PRO CG 1 1
2 2187 1 1 68 PRO HA H 21.690 -2.375 -4.286 1.00 . A A . 66 PRO HA 1 1
2 2188 1 1 68 PRO HB2 H 23.505 -4.219 -5.756 1.00 . A A . 66 PRO HB2 1 1
2 2189 1 1 68 PRO HB3 H 21.808 -3.831 -6.055 1.00 . A A . 66 PRO HB3 1 1
2 2190 1 1 68 PRO HD2 H 25.111 -1.729 -6.112 1.00 . A A . 66 PRO HD2 1 1
2 2191 1 1 68 PRO HD3 H 23.938 -0.422 -6.362 1.00 . A A . 66 PRO HD3 1 1
2 2192 1 1 68 PRO HG2 H 23.727 -2.820 -7.593 1.00 . A A . 66 PRO HG2 1 1
2 2193 1 1 68 PRO HG3 H 22.315 -1.849 -7.138 1.00 . A A . 66 PRO HG3 1 1
2 2194 1 1 68 PRO N N 23.623 -1.575 -4.617 1.00 . A A . 66 PRO N 1 1
2 2195 1 1 68 PRO O O 22.264 -4.416 -2.826 1.00 . A A . 66 PRO O 1 1
2 2196 1 1 69 HIS C C 24.635 -3.891 -0.555 1.00 . A A . 67 HIS C 1 1
2 2197 1 1 69 HIS CA C 24.865 -4.539 -1.913 1.00 . A A . 67 HIS CA 1 1
2 2198 1 1 69 HIS CB C 26.348 -4.874 -2.108 1.00 . A A . 67 HIS CB 1 1
2 2199 1 1 69 HIS CD2 C 26.739 -5.304 -4.636 1.00 . A A . 67 HIS CD2 1 1
2 2200 1 1 69 HIS CE1 C 26.999 -7.477 -4.556 1.00 . A A . 67 HIS CE1 1 1
2 2201 1 1 69 HIS CG C 26.620 -5.679 -3.341 1.00 . A A . 67 HIS CG 1 1
2 2202 1 1 69 HIS H H 25.000 -3.048 -3.412 1.00 . A A . 67 HIS H 1 1
2 2203 1 1 69 HIS HA H 24.293 -5.453 -1.955 1.00 . A A . 67 HIS HA 1 1
2 2204 1 1 69 HIS HB2 H 26.912 -3.956 -2.181 1.00 . A A . 67 HIS HB2 1 1
2 2205 1 1 69 HIS HB3 H 26.698 -5.439 -1.256 1.00 . A A . 67 HIS HB3 1 1
2 2206 1 1 69 HIS HD1 H 26.760 -7.622 -2.531 1.00 . A A . 67 HIS HD1 1 1
2 2207 1 1 69 HIS HD2 H 26.664 -4.297 -5.021 1.00 . A A . 67 HIS HD2 1 1
2 2208 1 1 69 HIS HE1 H 27.163 -8.504 -4.848 1.00 . A A . 67 HIS HE1 1 1
2 2209 1 1 69 HIS HE2 H 27.110 -6.477 -6.340 1.00 . A A . 67 HIS HE2 1 1
2 2210 1 1 69 HIS N N 24.377 -3.669 -2.974 1.00 . A A . 67 HIS N 1 1
2 2211 1 1 69 HIS ND1 N 26.790 -7.047 -3.327 1.00 . A A . 67 HIS ND1 1 1
2 2212 1 1 69 HIS NE2 N 26.972 -6.440 -5.367 1.00 . A A . 67 HIS NE2 1 1
2 2213 1 1 69 HIS O O 25.577 -3.561 0.168 1.00 . A A . 67 HIS O 1 1
2 2214 1 1 70 TYR C C 22.829 -4.207 2.122 1.00 . A A . 68 TYR C 1 1
2 2215 1 1 70 TYR CA C 22.974 -3.126 1.055 1.00 . A A . 68 TYR CA 1 1
2 2216 1 1 70 TYR CB C 21.651 -2.360 0.901 1.00 . A A . 68 TYR CB 1 1
2 2217 1 1 70 TYR CD1 C 19.848 -4.088 1.307 1.00 . A A . 68 TYR CD1 1 1
2 2218 1 1 70 TYR CD2 C 20.054 -3.178 -0.883 1.00 . A A . 68 TYR CD2 1 1
2 2219 1 1 70 TYR CE1 C 18.803 -4.881 0.891 1.00 . A A . 68 TYR CE1 1 1
2 2220 1 1 70 TYR CE2 C 19.005 -3.968 -1.310 1.00 . A A . 68 TYR CE2 1 1
2 2221 1 1 70 TYR CG C 20.494 -3.223 0.432 1.00 . A A . 68 TYR CG 1 1
2 2222 1 1 70 TYR CZ C 18.382 -4.817 -0.420 1.00 . A A . 68 TYR CZ 1 1
2 2223 1 1 70 TYR H H 22.666 -3.992 -0.849 1.00 . A A . 68 TYR H 1 1
2 2224 1 1 70 TYR HA H 23.748 -2.437 1.356 1.00 . A A . 68 TYR HA 1 1
2 2225 1 1 70 TYR HB2 H 21.379 -1.932 1.853 1.00 . A A . 68 TYR HB2 1 1
2 2226 1 1 70 TYR HB3 H 21.786 -1.566 0.181 1.00 . A A . 68 TYR HB3 1 1
2 2227 1 1 70 TYR HD1 H 20.179 -4.136 2.334 1.00 . A A . 68 TYR HD1 1 1
2 2228 1 1 70 TYR HD2 H 20.544 -2.511 -1.578 1.00 . A A . 68 TYR HD2 1 1
2 2229 1 1 70 TYR HE1 H 18.324 -5.549 1.593 1.00 . A A . 68 TYR HE1 1 1
2 2230 1 1 70 TYR HE2 H 18.677 -3.917 -2.337 1.00 . A A . 68 TYR HE2 1 1
2 2231 1 1 70 TYR HH H 17.606 -6.089 -1.639 1.00 . A A . 68 TYR HH 1 1
2 2232 1 1 70 TYR N N 23.365 -3.717 -0.217 1.00 . A A . 68 TYR N 1 1
2 2233 1 1 70 TYR O O 22.132 -4.012 3.120 1.00 . A A . 68 TYR O 1 1
2 2234 1 1 70 TYR OH O 17.338 -5.605 -0.847 1.00 . A A . 68 TYR OH 1 1
2 2235 1 1 71 HIS C C 22.165 -7.326 2.496 1.00 . A A . 69 HIS C 1 1
2 2236 1 1 71 HIS CA C 23.424 -6.514 2.758 1.00 . A A . 69 HIS CA 1 1
2 2237 1 1 71 HIS CB C 23.526 -6.141 4.239 1.00 . A A . 69 HIS CB 1 1
2 2238 1 1 71 HIS CD2 C 26.024 -6.574 4.772 1.00 . A A . 69 HIS CD2 1 1
2 2239 1 1 71 HIS CE1 C 26.586 -4.541 5.356 1.00 . A A . 69 HIS CE1 1 1
2 2240 1 1 71 HIS CG C 24.918 -5.802 4.670 1.00 . A A . 69 HIS CG 1 1
2 2241 1 1 71 HIS H H 24.051 -5.391 1.082 1.00 . A A . 69 HIS H 1 1
2 2242 1 1 71 HIS HA H 24.273 -7.134 2.508 1.00 . A A . 69 HIS HA 1 1
2 2243 1 1 71 HIS HB2 H 22.901 -5.280 4.427 1.00 . A A . 69 HIS HB2 1 1
2 2244 1 1 71 HIS HB3 H 23.174 -6.968 4.833 1.00 . A A . 69 HIS HB3 1 1
2 2245 1 1 71 HIS HD1 H 24.722 -3.743 5.084 1.00 . A A . 69 HIS HD1 1 1
2 2246 1 1 71 HIS HD2 H 26.088 -7.631 4.560 1.00 . A A . 69 HIS HD2 1 1
2 2247 1 1 71 HIS HE1 H 27.161 -3.687 5.682 1.00 . A A . 69 HIS HE1 1 1
2 2248 1 1 71 HIS HE2 H 27.924 -6.082 5.516 1.00 . A A . 69 HIS HE2 1 1
2 2249 1 1 71 HIS N N 23.493 -5.339 1.886 1.00 . A A . 69 HIS N 1 1
2 2250 1 1 71 HIS ND1 N 25.305 -4.533 5.044 1.00 . A A . 69 HIS ND1 1 1
2 2251 1 1 71 HIS NE2 N 27.046 -5.766 5.201 1.00 . A A . 69 HIS NE2 1 1
2 2252 1 1 71 HIS O O 21.155 -7.181 3.187 1.00 . A A . 69 HIS O 1 1
2 2253 1 1 72 GLU C C 21.149 -10.257 2.160 1.00 . A A . 70 GLU C 1 1
2 2254 1 1 72 GLU CA C 21.153 -9.092 1.168 1.00 . A A . 70 GLU CA 1 1
2 2255 1 1 72 GLU CB C 21.273 -9.589 -0.281 1.00 . A A . 70 GLU CB 1 1
2 2256 1 1 72 GLU CD C 22.744 -10.564 -2.091 1.00 . A A . 70 GLU CD 1 1
2 2257 1 1 72 GLU CG C 22.627 -10.198 -0.628 1.00 . A A . 70 GLU CG 1 1
2 2258 1 1 72 GLU H H 23.048 -8.188 0.931 1.00 . A A . 70 GLU H 1 1
2 2259 1 1 72 GLU HA H 20.225 -8.548 1.276 1.00 . A A . 70 GLU HA 1 1
2 2260 1 1 72 GLU HB2 H 20.515 -10.338 -0.452 1.00 . A A . 70 GLU HB2 1 1
2 2261 1 1 72 GLU HB3 H 21.096 -8.757 -0.947 1.00 . A A . 70 GLU HB3 1 1
2 2262 1 1 72 GLU HG2 H 23.401 -9.487 -0.391 1.00 . A A . 70 GLU HG2 1 1
2 2263 1 1 72 GLU HG3 H 22.767 -11.091 -0.037 1.00 . A A . 70 GLU HG3 1 1
2 2264 1 1 72 GLU N N 22.237 -8.177 1.483 1.00 . A A . 70 GLU N 1 1
2 2265 1 1 72 GLU O O 21.922 -11.207 2.040 1.00 . A A . 70 GLU O 1 1
2 2266 1 1 72 GLU OE1 O 22.351 -11.688 -2.466 1.00 . A A . 70 GLU OE1 1 1
2 2267 1 1 72 GLU OE2 O 23.238 -9.729 -2.878 1.00 . A A . 70 GLU OE2 1 1
2 2268 1 1 73 TYR C C 19.774 -12.518 3.736 1.00 . A A . 71 TYR C 1 1
2 2269 1 1 73 TYR CA C 20.222 -11.142 4.231 1.00 . A A . 71 TYR CA 1 1
2 2270 1 1 73 TYR CB C 19.289 -10.647 5.345 1.00 . A A . 71 TYR CB 1 1
2 2271 1 1 73 TYR CD1 C 17.685 -8.852 4.580 1.00 . A A . 71 TYR CD1 1 1
2 2272 1 1 73 TYR CD2 C 16.887 -11.096 4.686 1.00 . A A . 71 TYR CD2 1 1
2 2273 1 1 73 TYR CE1 C 16.447 -8.429 4.139 1.00 . A A . 71 TYR CE1 1 1
2 2274 1 1 73 TYR CE2 C 15.647 -10.680 4.245 1.00 . A A . 71 TYR CE2 1 1
2 2275 1 1 73 TYR CG C 17.927 -10.191 4.861 1.00 . A A . 71 TYR CG 1 1
2 2276 1 1 73 TYR CZ C 15.432 -9.346 3.974 1.00 . A A . 71 TYR CZ 1 1
2 2277 1 1 73 TYR H H 19.669 -9.393 3.175 1.00 . A A . 71 TYR H 1 1
2 2278 1 1 73 TYR HA H 21.218 -11.235 4.636 1.00 . A A . 71 TYR HA 1 1
2 2279 1 1 73 TYR HB2 H 19.134 -11.447 6.053 1.00 . A A . 71 TYR HB2 1 1
2 2280 1 1 73 TYR HB3 H 19.757 -9.815 5.850 1.00 . A A . 71 TYR HB3 1 1
2 2281 1 1 73 TYR HD1 H 18.483 -8.136 4.711 1.00 . A A . 71 TYR HD1 1 1
2 2282 1 1 73 TYR HD2 H 17.061 -12.146 4.893 1.00 . A A . 71 TYR HD2 1 1
2 2283 1 1 73 TYR HE1 H 16.279 -7.384 3.926 1.00 . A A . 71 TYR HE1 1 1
2 2284 1 1 73 TYR HE2 H 14.850 -11.398 4.116 1.00 . A A . 71 TYR HE2 1 1
2 2285 1 1 73 TYR HH H 14.305 -8.440 2.701 1.00 . A A . 71 TYR HH 1 1
2 2286 1 1 73 TYR N N 20.281 -10.160 3.154 1.00 . A A . 71 TYR N 1 1
2 2287 1 1 73 TYR O O 20.356 -13.530 4.129 1.00 . A A . 71 TYR O 1 1
2 2288 1 1 73 TYR OH O 14.199 -8.929 3.529 1.00 . A A . 71 TYR OH 1 1
2 2289 1 1 74 HIS C C 17.593 -14.578 3.603 1.00 . A A . 72 HIS C 1 1
2 2290 1 1 74 HIS CA C 18.163 -13.810 2.416 1.00 . A A . 72 HIS CA 1 1
2 2291 1 1 74 HIS CB C 19.166 -14.707 1.688 1.00 . A A . 72 HIS CB 1 1
2 2292 1 1 74 HIS CD2 C 20.557 -13.304 0.013 1.00 . A A . 72 HIS CD2 1 1
2 2293 1 1 74 HIS CE1 C 19.687 -14.064 -1.848 1.00 . A A . 72 HIS CE1 1 1
2 2294 1 1 74 HIS CG C 19.608 -14.206 0.349 1.00 . A A . 72 HIS CG 1 1
2 2295 1 1 74 HIS H H 18.418 -11.705 2.508 1.00 . A A . 72 HIS H 1 1
2 2296 1 1 74 HIS HA H 17.356 -13.567 1.741 1.00 . A A . 72 HIS HA 1 1
2 2297 1 1 74 HIS HB2 H 20.044 -14.816 2.302 1.00 . A A . 72 HIS HB2 1 1
2 2298 1 1 74 HIS HB3 H 18.715 -15.675 1.549 1.00 . A A . 72 HIS HB3 1 1
2 2299 1 1 74 HIS HD1 H 18.359 -15.324 -0.931 1.00 . A A . 72 HIS HD1 1 1
2 2300 1 1 74 HIS HD2 H 21.178 -12.742 0.696 1.00 . A A . 72 HIS HD2 1 1
2 2301 1 1 74 HIS HE1 H 19.482 -14.224 -2.896 1.00 . A A . 72 HIS HE1 1 1
2 2302 1 1 74 HIS HE2 H 21.195 -12.663 -1.890 1.00 . A A . 72 HIS HE2 1 1
2 2303 1 1 74 HIS N N 18.770 -12.551 2.860 1.00 . A A . 72 HIS N 1 1
2 2304 1 1 74 HIS ND1 N 19.078 -14.662 -0.840 1.00 . A A . 72 HIS ND1 1 1
2 2305 1 1 74 HIS NE2 N 20.585 -13.236 -1.355 1.00 . A A . 72 HIS NE2 1 1
2 2306 1 1 74 HIS O O 18.265 -15.435 4.181 1.00 . A A . 72 HIS O 1 1
2 2307 1 1 75 THR C C 14.214 -15.049 4.824 1.00 . A A . 73 THR C 1 1
2 2308 1 1 75 THR CA C 15.717 -14.955 5.079 1.00 . A A . 73 THR CA 1 1
2 2309 1 1 75 THR CB C 15.983 -14.252 6.428 1.00 . A A . 73 THR CB 1 1
2 2310 1 1 75 THR CG2 C 15.449 -15.081 7.589 1.00 . A A . 73 THR CG2 1 1
2 2311 1 1 75 THR H H 15.883 -13.555 3.507 1.00 . A A . 73 THR H 1 1
2 2312 1 1 75 THR HA H 16.124 -15.955 5.130 1.00 . A A . 73 THR HA 1 1
2 2313 1 1 75 THR HB H 15.484 -13.294 6.426 1.00 . A A . 73 THR HB 1 1
2 2314 1 1 75 THR HG1 H 17.870 -14.510 5.901 1.00 . A A . 73 THR HG1 1 1
2 2315 1 1 75 THR HG21 H 15.646 -14.569 8.519 1.00 . A A . 73 THR HG21 1 1
2 2316 1 1 75 THR HG22 H 15.937 -16.044 7.597 1.00 . A A . 73 THR HG22 1 1
2 2317 1 1 75 THR HG23 H 14.384 -15.219 7.472 1.00 . A A . 73 THR HG23 1 1
2 2318 1 1 75 THR N N 16.368 -14.265 3.980 1.00 . A A . 73 THR N 1 1
2 2319 1 1 75 THR O O 13.779 -16.039 4.203 1.00 . A A . 73 THR O 1 1
2 2320 1 1 75 THR OXT O 13.477 -14.128 5.222 1.00 . A A . 73 THR OXT 1 1
2 2321 1 1 75 THR OG1 O 17.395 -14.047 6.603 1.00 . A A . 73 THR OG1 1 1
2 2322 2 2 1 ZN ZN ZN 11.651 0.190 2.526 1.00 . B A . 101 ZN ZN 1 1
3 2323 1 1 1 GLN C C -4.261 11.977 -9.312 1.00 . A A . -1 GLN C 1 1
3 2324 1 1 1 GLN CA C -5.707 11.768 -9.748 1.00 . A A . -1 GLN CA 1 1
3 2325 1 1 1 GLN CB C -5.810 10.480 -10.572 1.00 . A A . -1 GLN CB 1 1
3 2326 1 1 1 GLN CD C -8.121 9.802 -9.828 1.00 . A A . -1 GLN CD 1 1
3 2327 1 1 1 GLN CG C -7.225 10.140 -11.001 1.00 . A A . -1 GLN CG 1 1
3 2328 1 1 1 GLN H1 H -5.603 13.064 -11.375 1.00 . A A . -1 GLN H1 1 1
3 2329 1 1 1 GLN H2 H -6.161 13.790 -9.954 1.00 . A A . -1 GLN H2 1 1
3 2330 1 1 1 GLN H3 H -7.177 12.769 -10.834 1.00 . A A . -1 GLN H3 1 1
3 2331 1 1 1 GLN HA H -6.324 11.673 -8.866 1.00 . A A . -1 GLN HA 1 1
3 2332 1 1 1 GLN HB2 H -5.203 10.583 -11.458 1.00 . A A . -1 GLN HB2 1 1
3 2333 1 1 1 GLN HB3 H -5.429 9.659 -9.981 1.00 . A A . -1 GLN HB3 1 1
3 2334 1 1 1 GLN HE21 H -7.713 7.873 -10.042 1.00 . A A . -1 GLN HE21 1 1
3 2335 1 1 1 GLN HE22 H -8.789 8.278 -8.747 1.00 . A A . -1 GLN HE22 1 1
3 2336 1 1 1 GLN HG2 H -7.643 10.988 -11.521 1.00 . A A . -1 GLN HG2 1 1
3 2337 1 1 1 GLN HG3 H -7.193 9.291 -11.665 1.00 . A A . -1 GLN HG3 1 1
3 2338 1 1 1 GLN N N -6.196 12.927 -10.532 1.00 . A A . -1 GLN N 1 1
3 2339 1 1 1 GLN NE2 N -8.218 8.523 -9.506 1.00 . A A . -1 GLN NE2 1 1
3 2340 1 1 1 GLN O O -3.335 11.460 -9.935 1.00 . A A . -1 GLN O 1 1
3 2341 1 1 1 GLN OE1 O -8.734 10.685 -9.229 1.00 . A A . -1 GLN OE1 1 1
3 2342 1 1 2 SER C C -2.357 11.683 -6.873 1.00 . A A . 0 SER C 1 1
3 2343 1 1 2 SER CA C -2.741 12.924 -7.671 1.00 . A A . 0 SER CA 1 1
3 2344 1 1 2 SER CB C -2.717 14.163 -6.774 1.00 . A A . 0 SER CB 1 1
3 2345 1 1 2 SER H H -4.833 13.203 -7.839 1.00 . A A . 0 SER H 1 1
3 2346 1 1 2 SER HA H -2.038 13.055 -8.480 1.00 . A A . 0 SER HA 1 1
3 2347 1 1 2 SER HB2 H -3.369 14.007 -5.930 1.00 . A A . 0 SER HB2 1 1
3 2348 1 1 2 SER HB3 H -1.708 14.333 -6.425 1.00 . A A . 0 SER HB3 1 1
3 2349 1 1 2 SER HG H -3.381 15.058 -8.390 1.00 . A A . 0 SER HG 1 1
3 2350 1 1 2 SER N N -4.066 12.746 -8.249 1.00 . A A . 0 SER N 1 1
3 2351 1 1 2 SER O O -1.181 11.347 -6.736 1.00 . A A . 0 SER O 1 1
3 2352 1 1 2 SER OG O -3.154 15.310 -7.485 1.00 . A A . 0 SER OG 1 1
3 2353 1 1 3 MET C C -4.172 8.730 -6.152 1.00 . A A . 1 MET C 1 1
3 2354 1 1 3 MET CA C -3.180 9.753 -5.647 1.00 . A A . 1 MET CA 1 1
3 2355 1 1 3 MET CB C -3.342 9.950 -4.141 1.00 . A A . 1 MET CB 1 1
3 2356 1 1 3 MET CE C -3.597 7.268 -0.949 1.00 . A A . 1 MET CE 1 1
3 2357 1 1 3 MET CG C -3.387 8.657 -3.341 1.00 . A A . 1 MET CG 1 1
3 2358 1 1 3 MET H H -4.281 11.361 -6.455 1.00 . A A . 1 MET H 1 1
3 2359 1 1 3 MET HA H -2.180 9.403 -5.853 1.00 . A A . 1 MET HA 1 1
3 2360 1 1 3 MET HB2 H -2.504 10.521 -3.789 1.00 . A A . 1 MET HB2 1 1
3 2361 1 1 3 MET HB3 H -4.252 10.501 -3.952 1.00 . A A . 1 MET HB3 1 1
3 2362 1 1 3 MET HE1 H -3.816 7.272 0.109 1.00 . A A . 1 MET HE1 1 1
3 2363 1 1 3 MET HE2 H -2.599 6.885 -1.105 1.00 . A A . 1 MET HE2 1 1
3 2364 1 1 3 MET HE3 H -4.308 6.639 -1.463 1.00 . A A . 1 MET HE3 1 1
3 2365 1 1 3 MET HG2 H -4.174 8.032 -3.737 1.00 . A A . 1 MET HG2 1 1
3 2366 1 1 3 MET HG3 H -2.440 8.150 -3.447 1.00 . A A . 1 MET HG3 1 1
3 2367 1 1 3 MET N N -3.370 11.007 -6.354 1.00 . A A . 1 MET N 1 1
3 2368 1 1 3 MET O O -5.304 9.069 -6.505 1.00 . A A . 1 MET O 1 1
3 2369 1 1 3 MET SD S -3.701 8.938 -1.586 1.00 . A A . 1 MET SD 1 1
3 2370 1 1 4 ALA C C -4.345 5.135 -5.900 1.00 . A A . 2 ALA C 1 1
3 2371 1 1 4 ALA CA C -4.583 6.412 -6.684 1.00 . A A . 2 ALA CA 1 1
3 2372 1 1 4 ALA CB C -4.341 6.189 -8.172 1.00 . A A . 2 ALA CB 1 1
3 2373 1 1 4 ALA H H -2.832 7.291 -5.876 1.00 . A A . 2 ALA H 1 1
3 2374 1 1 4 ALA HA H -5.605 6.706 -6.554 1.00 . A A . 2 ALA HA 1 1
3 2375 1 1 4 ALA HB1 H -4.552 7.100 -8.712 1.00 . A A . 2 ALA HB1 1 1
3 2376 1 1 4 ALA HB2 H -4.988 5.402 -8.529 1.00 . A A . 2 ALA HB2 1 1
3 2377 1 1 4 ALA HB3 H -3.311 5.907 -8.331 1.00 . A A . 2 ALA HB3 1 1
3 2378 1 1 4 ALA N N -3.743 7.489 -6.194 1.00 . A A . 2 ALA N 1 1
3 2379 1 1 4 ALA O O -5.189 4.710 -5.110 1.00 . A A . 2 ALA O 1 1
3 2380 1 1 5 LEU C C -2.172 3.489 -4.138 1.00 . A A . 3 LEU C 1 1
3 2381 1 1 5 LEU CA C -2.843 3.277 -5.479 1.00 . A A . 3 LEU CA 1 1
3 2382 1 1 5 LEU CB C -1.934 2.433 -6.387 1.00 . A A . 3 LEU CB 1 1
3 2383 1 1 5 LEU CD1 C -2.602 3.061 -8.688 1.00 . A A . 3 LEU CD1 1 1
3 2384 1 1 5 LEU CD2 C -1.817 0.746 -8.240 1.00 . A A . 3 LEU CD2 1 1
3 2385 1 1 5 LEU CG C -2.569 1.942 -7.685 1.00 . A A . 3 LEU CG 1 1
3 2386 1 1 5 LEU H H -2.525 5.000 -6.669 1.00 . A A . 3 LEU H 1 1
3 2387 1 1 5 LEU HA H -3.761 2.742 -5.315 1.00 . A A . 3 LEU HA 1 1
3 2388 1 1 5 LEU HB2 H -1.066 3.022 -6.638 1.00 . A A . 3 LEU HB2 1 1
3 2389 1 1 5 LEU HB3 H -1.611 1.576 -5.837 1.00 . A A . 3 LEU HB3 1 1
3 2390 1 1 5 LEU HD11 H -3.182 3.871 -8.284 1.00 . A A . 3 LEU HD11 1 1
3 2391 1 1 5 LEU HD12 H -3.046 2.711 -9.606 1.00 . A A . 3 LEU HD12 1 1
3 2392 1 1 5 LEU HD13 H -1.594 3.395 -8.870 1.00 . A A . 3 LEU HD13 1 1
3 2393 1 1 5 LEU HD21 H -0.785 1.013 -8.397 1.00 . A A . 3 LEU HD21 1 1
3 2394 1 1 5 LEU HD22 H -2.259 0.449 -9.181 1.00 . A A . 3 LEU HD22 1 1
3 2395 1 1 5 LEU HD23 H -1.875 -0.073 -7.540 1.00 . A A . 3 LEU HD23 1 1
3 2396 1 1 5 LEU HG H -3.587 1.641 -7.490 1.00 . A A . 3 LEU HG 1 1
3 2397 1 1 5 LEU N N -3.183 4.551 -6.098 1.00 . A A . 3 LEU N 1 1
3 2398 1 1 5 LEU O O -1.585 4.538 -3.882 1.00 . A A . 3 LEU O 1 1
3 2399 1 1 6 HIS C C -0.295 1.866 -2.037 1.00 . A A . 4 HIS C 1 1
3 2400 1 1 6 HIS CA C -1.635 2.558 -1.974 1.00 . A A . 4 HIS CA 1 1
3 2401 1 1 6 HIS CB C -2.474 1.881 -0.898 1.00 . A A . 4 HIS CB 1 1
3 2402 1 1 6 HIS CD2 C -4.778 3.063 -1.122 1.00 . A A . 4 HIS CD2 1 1
3 2403 1 1 6 HIS CE1 C -5.039 3.621 0.980 1.00 . A A . 4 HIS CE1 1 1
3 2404 1 1 6 HIS CG C -3.681 2.643 -0.448 1.00 . A A . 4 HIS CG 1 1
3 2405 1 1 6 HIS H H -2.766 1.680 -3.535 1.00 . A A . 4 HIS H 1 1
3 2406 1 1 6 HIS HA H -1.490 3.597 -1.718 1.00 . A A . 4 HIS HA 1 1
3 2407 1 1 6 HIS HB2 H -2.803 0.937 -1.278 1.00 . A A . 4 HIS HB2 1 1
3 2408 1 1 6 HIS HB3 H -1.852 1.707 -0.034 1.00 . A A . 4 HIS HB3 1 1
3 2409 1 1 6 HIS HD1 H -3.252 2.849 1.607 1.00 . A A . 4 HIS HD1 1 1
3 2410 1 1 6 HIS HD2 H -4.960 2.951 -2.180 1.00 . A A . 4 HIS HD2 1 1
3 2411 1 1 6 HIS HE1 H -5.456 4.014 1.894 1.00 . A A . 4 HIS HE1 1 1
3 2412 1 1 6 HIS HE2 H -6.561 3.862 -0.359 1.00 . A A . 4 HIS HE2 1 1
3 2413 1 1 6 HIS N N -2.276 2.493 -3.275 1.00 . A A . 4 HIS N 1 1
3 2414 1 1 6 HIS ND1 N -3.877 3.012 0.864 1.00 . A A . 4 HIS ND1 1 1
3 2415 1 1 6 HIS NE2 N -5.610 3.668 -0.210 1.00 . A A . 4 HIS NE2 1 1
3 2416 1 1 6 HIS O O -0.208 0.678 -2.346 1.00 . A A . 4 HIS O 1 1
3 2417 1 1 7 TYR C C 2.497 1.610 -0.350 1.00 . A A . 5 TYR C 1 1
3 2418 1 1 7 TYR CA C 2.090 2.097 -1.726 1.00 . A A . 5 TYR CA 1 1
3 2419 1 1 7 TYR CB C 3.073 3.179 -2.176 1.00 . A A . 5 TYR CB 1 1
3 2420 1 1 7 TYR CD1 C 2.148 2.986 -4.528 1.00 . A A . 5 TYR CD1 1 1
3 2421 1 1 7 TYR CD2 C 4.241 4.063 -4.207 1.00 . A A . 5 TYR CD2 1 1
3 2422 1 1 7 TYR CE1 C 2.236 3.210 -5.888 1.00 . A A . 5 TYR CE1 1 1
3 2423 1 1 7 TYR CE2 C 4.340 4.290 -5.561 1.00 . A A . 5 TYR CE2 1 1
3 2424 1 1 7 TYR CG C 3.148 3.410 -3.667 1.00 . A A . 5 TYR CG 1 1
3 2425 1 1 7 TYR CZ C 3.333 3.861 -6.401 1.00 . A A . 5 TYR CZ 1 1
3 2426 1 1 7 TYR H H 0.565 3.523 -1.420 1.00 . A A . 5 TYR H 1 1
3 2427 1 1 7 TYR HA H 2.130 1.271 -2.418 1.00 . A A . 5 TYR HA 1 1
3 2428 1 1 7 TYR HB2 H 2.790 4.118 -1.718 1.00 . A A . 5 TYR HB2 1 1
3 2429 1 1 7 TYR HB3 H 4.066 2.904 -1.836 1.00 . A A . 5 TYR HB3 1 1
3 2430 1 1 7 TYR HD1 H 1.291 2.467 -4.124 1.00 . A A . 5 TYR HD1 1 1
3 2431 1 1 7 TYR HD2 H 5.028 4.397 -3.548 1.00 . A A . 5 TYR HD2 1 1
3 2432 1 1 7 TYR HE1 H 1.447 2.868 -6.542 1.00 . A A . 5 TYR HE1 1 1
3 2433 1 1 7 TYR HE2 H 5.205 4.796 -5.953 1.00 . A A . 5 TYR HE2 1 1
3 2434 1 1 7 TYR HH H 4.305 3.844 -8.062 1.00 . A A . 5 TYR HH 1 1
3 2435 1 1 7 TYR N N 0.730 2.607 -1.702 1.00 . A A . 5 TYR N 1 1
3 2436 1 1 7 TYR O O 2.357 2.334 0.635 1.00 . A A . 5 TYR O 1 1
3 2437 1 1 7 TYR OH O 3.423 4.082 -7.756 1.00 . A A . 5 TYR OH 1 1
3 2438 1 1 8 TYR C C 4.903 -0.759 0.635 1.00 . A A . 6 TYR C 1 1
3 2439 1 1 8 TYR CA C 3.542 -0.153 0.942 1.00 . A A . 6 TYR CA 1 1
3 2440 1 1 8 TYR CB C 2.598 -1.196 1.544 1.00 . A A . 6 TYR CB 1 1
3 2441 1 1 8 TYR CD1 C 0.167 -0.914 0.917 1.00 . A A . 6 TYR CD1 1 1
3 2442 1 1 8 TYR CD2 C 0.920 0.075 2.954 1.00 . A A . 6 TYR CD2 1 1
3 2443 1 1 8 TYR CE1 C -1.107 -0.439 1.154 1.00 . A A . 6 TYR CE1 1 1
3 2444 1 1 8 TYR CE2 C -0.355 0.552 3.193 1.00 . A A . 6 TYR CE2 1 1
3 2445 1 1 8 TYR CG C 1.203 -0.668 1.811 1.00 . A A . 6 TYR CG 1 1
3 2446 1 1 8 TYR CZ C -1.363 0.290 2.293 1.00 . A A . 6 TYR CZ 1 1
3 2447 1 1 8 TYR H H 2.975 -0.175 -1.093 1.00 . A A . 6 TYR H 1 1
3 2448 1 1 8 TYR HA H 3.669 0.662 1.641 1.00 . A A . 6 TYR HA 1 1
3 2449 1 1 8 TYR HB2 H 2.513 -2.029 0.863 1.00 . A A . 6 TYR HB2 1 1
3 2450 1 1 8 TYR HB3 H 3.009 -1.543 2.480 1.00 . A A . 6 TYR HB3 1 1
3 2451 1 1 8 TYR HD1 H 0.365 -1.485 0.022 1.00 . A A . 6 TYR HD1 1 1
3 2452 1 1 8 TYR HD2 H 1.714 0.286 3.658 1.00 . A A . 6 TYR HD2 1 1
3 2453 1 1 8 TYR HE1 H -1.897 -0.641 0.447 1.00 . A A . 6 TYR HE1 1 1
3 2454 1 1 8 TYR HE2 H -0.559 1.125 4.085 1.00 . A A . 6 TYR HE2 1 1
3 2455 1 1 8 TYR HH H -3.261 0.035 2.473 1.00 . A A . 6 TYR HH 1 1
3 2456 1 1 8 TYR N N 2.988 0.389 -0.286 1.00 . A A . 6 TYR N 1 1
3 2457 1 1 8 TYR O O 5.069 -1.434 -0.383 1.00 . A A . 6 TYR O 1 1
3 2458 1 1 8 TYR OH O -2.633 0.767 2.527 1.00 . A A . 6 TYR OH 1 1
3 2459 1 1 9 CYS C C 7.550 -2.327 1.386 1.00 . A A . 7 CYS C 1 1
3 2460 1 1 9 CYS CA C 7.251 -0.865 1.147 1.00 . A A . 7 CYS CA 1 1
3 2461 1 1 9 CYS CB C 8.304 -0.038 1.885 1.00 . A A . 7 CYS CB 1 1
3 2462 1 1 9 CYS H H 5.695 -0.046 2.332 1.00 . A A . 7 CYS H 1 1
3 2463 1 1 9 CYS HA H 7.367 -0.683 0.093 1.00 . A A . 7 CYS HA 1 1
3 2464 1 1 9 CYS HB2 H 8.077 1.007 1.782 1.00 . A A . 7 CYS HB2 1 1
3 2465 1 1 9 CYS HB3 H 8.295 -0.287 2.922 1.00 . A A . 7 CYS HB3 1 1
3 2466 1 1 9 CYS N N 5.889 -0.497 1.482 1.00 . A A . 7 CYS N 1 1
3 2467 1 1 9 CYS O O 7.160 -2.914 2.395 1.00 . A A . 7 CYS O 1 1
3 2468 1 1 9 CYS SG S 9.963 -0.387 1.209 1.00 . A A . 7 CYS SG 1 1
3 2469 1 1 10 ARG C C 9.815 -4.161 1.800 1.00 . A A . 8 ARG C 1 1
3 2470 1 1 10 ARG CA C 8.913 -4.168 0.566 1.00 . A A . 8 ARG CA 1 1
3 2471 1 1 10 ARG CB C 9.747 -4.438 -0.686 1.00 . A A . 8 ARG CB 1 1
3 2472 1 1 10 ARG CD C 11.774 -5.616 -1.565 1.00 . A A . 8 ARG CD 1 1
3 2473 1 1 10 ARG CG C 10.586 -5.699 -0.617 1.00 . A A . 8 ARG CG 1 1
3 2474 1 1 10 ARG CZ C 13.497 -4.449 -0.234 1.00 . A A . 8 ARG CZ 1 1
3 2475 1 1 10 ARG H H 8.381 -2.391 -0.415 1.00 . A A . 8 ARG H 1 1
3 2476 1 1 10 ARG HA H 8.155 -4.928 0.671 1.00 . A A . 8 ARG HA 1 1
3 2477 1 1 10 ARG HB2 H 9.083 -4.521 -1.533 1.00 . A A . 8 ARG HB2 1 1
3 2478 1 1 10 ARG HB3 H 10.412 -3.600 -0.846 1.00 . A A . 8 ARG HB3 1 1
3 2479 1 1 10 ARG HD2 H 12.352 -6.522 -1.480 1.00 . A A . 8 ARG HD2 1 1
3 2480 1 1 10 ARG HD3 H 11.408 -5.515 -2.577 1.00 . A A . 8 ARG HD3 1 1
3 2481 1 1 10 ARG HE H 12.563 -3.687 -1.835 1.00 . A A . 8 ARG HE 1 1
3 2482 1 1 10 ARG HG2 H 10.951 -5.824 0.393 1.00 . A A . 8 ARG HG2 1 1
3 2483 1 1 10 ARG HG3 H 9.974 -6.547 -0.893 1.00 . A A . 8 ARG HG3 1 1
3 2484 1 1 10 ARG HH11 H 13.076 -6.329 0.399 1.00 . A A . 8 ARG HH11 1 1
3 2485 1 1 10 ARG HH12 H 14.277 -5.476 1.331 1.00 . A A . 8 ARG HH12 1 1
3 2486 1 1 10 ARG HH21 H 14.162 -2.568 -0.593 1.00 . A A . 8 ARG HH21 1 1
3 2487 1 1 10 ARG HH22 H 14.878 -3.359 0.776 1.00 . A A . 8 ARG HH22 1 1
3 2488 1 1 10 ARG N N 8.271 -2.882 0.429 1.00 . A A . 8 ARG N 1 1
3 2489 1 1 10 ARG NE N 12.635 -4.474 -1.254 1.00 . A A . 8 ARG NE 1 1
3 2490 1 1 10 ARG NH1 N 13.624 -5.504 0.559 1.00 . A A . 8 ARG NH1 1 1
3 2491 1 1 10 ARG NH2 N 14.239 -3.371 -0.005 1.00 . A A . 8 ARG NH2 1 1
3 2492 1 1 10 ARG O O 10.747 -3.357 1.889 1.00 . A A . 8 ARG O 1 1
3 2493 1 1 11 HIS C C 9.972 -4.220 5.055 1.00 . A A . 9 HIS C 1 1
3 2494 1 1 11 HIS CA C 10.278 -5.248 3.969 1.00 . A A . 9 HIS CA 1 1
3 2495 1 1 11 HIS CB C 11.786 -5.293 3.644 1.00 . A A . 9 HIS CB 1 1
3 2496 1 1 11 HIS CD2 C 12.489 -5.979 6.060 1.00 . A A . 9 HIS CD2 1 1
3 2497 1 1 11 HIS CE1 C 14.514 -5.155 6.042 1.00 . A A . 9 HIS CE1 1 1
3 2498 1 1 11 HIS CG C 12.688 -5.415 4.843 1.00 . A A . 9 HIS CG 1 1
3 2499 1 1 11 HIS H H 8.613 -5.470 2.674 1.00 . A A . 9 HIS H 1 1
3 2500 1 1 11 HIS HA H 9.988 -6.218 4.349 1.00 . A A . 9 HIS HA 1 1
3 2501 1 1 11 HIS HB2 H 11.979 -6.141 3.004 1.00 . A A . 9 HIS HB2 1 1
3 2502 1 1 11 HIS HB3 H 12.056 -4.389 3.118 1.00 . A A . 9 HIS HB3 1 1
3 2503 1 1 11 HIS HD1 H 14.427 -4.464 4.109 1.00 . A A . 9 HIS HD1 1 1
3 2504 1 1 11 HIS HD2 H 11.590 -6.475 6.397 1.00 . A A . 9 HIS HD2 1 1
3 2505 1 1 11 HIS HE1 H 15.512 -4.872 6.345 1.00 . A A . 9 HIS HE1 1 1
3 2506 1 1 11 HIS HE2 H 13.723 -5.945 7.755 1.00 . A A . 9 HIS HE2 1 1
3 2507 1 1 11 HIS N N 9.471 -5.008 2.763 1.00 . A A . 9 HIS N 1 1
3 2508 1 1 11 HIS ND1 N 13.968 -4.912 4.865 1.00 . A A . 9 HIS ND1 1 1
3 2509 1 1 11 HIS NE2 N 13.638 -5.801 6.785 1.00 . A A . 9 HIS NE2 1 1
3 2510 1 1 11 HIS O O 9.731 -4.588 6.203 1.00 . A A . 9 HIS O 1 1
3 2511 1 1 12 CYS C C 8.202 -1.932 6.063 1.00 . A A . 10 CYS C 1 1
3 2512 1 1 12 CYS CA C 9.674 -1.905 5.682 1.00 . A A . 10 CYS CA 1 1
3 2513 1 1 12 CYS CB C 10.009 -0.523 5.134 1.00 . A A . 10 CYS CB 1 1
3 2514 1 1 12 CYS H H 10.193 -2.696 3.782 1.00 . A A . 10 CYS H 1 1
3 2515 1 1 12 CYS HA H 10.269 -2.090 6.563 1.00 . A A . 10 CYS HA 1 1
3 2516 1 1 12 CYS HB2 H 9.386 -0.335 4.285 1.00 . A A . 10 CYS HB2 1 1
3 2517 1 1 12 CYS HB3 H 9.806 0.216 5.895 1.00 . A A . 10 CYS HB3 1 1
3 2518 1 1 12 CYS N N 9.976 -2.944 4.707 1.00 . A A . 10 CYS N 1 1
3 2519 1 1 12 CYS O O 7.842 -1.768 7.226 1.00 . A A . 10 CYS O 1 1
3 2520 1 1 12 CYS SG S 11.708 -0.308 4.600 1.00 . A A . 10 CYS SG 1 1
3 2521 1 1 13 GLY C C 5.429 -0.661 5.307 1.00 . A A . 11 GLY C 1 1
3 2522 1 1 13 GLY CA C 5.925 -2.090 5.274 1.00 . A A . 11 GLY CA 1 1
3 2523 1 1 13 GLY H H 7.705 -2.388 4.178 1.00 . A A . 11 GLY H 1 1
3 2524 1 1 13 GLY HA2 H 5.430 -2.616 4.464 1.00 . A A . 11 GLY HA2 1 1
3 2525 1 1 13 GLY HA3 H 5.686 -2.568 6.218 1.00 . A A . 11 GLY HA3 1 1
3 2526 1 1 13 GLY N N 7.356 -2.154 5.066 1.00 . A A . 11 GLY N 1 1
3 2527 1 1 13 GLY O O 4.250 -0.411 5.552 1.00 . A A . 11 GLY O 1 1
3 2528 1 1 14 VAL C C 5.092 2.120 3.989 1.00 . A A . 12 VAL C 1 1
3 2529 1 1 14 VAL CA C 5.995 1.688 5.123 1.00 . A A . 12 VAL CA 1 1
3 2530 1 1 14 VAL CB C 7.243 2.597 5.190 1.00 . A A . 12 VAL CB 1 1
3 2531 1 1 14 VAL CG1 C 8.245 2.257 4.116 1.00 . A A . 12 VAL CG1 1 1
3 2532 1 1 14 VAL CG2 C 6.861 4.045 5.051 1.00 . A A . 12 VAL CG2 1 1
3 2533 1 1 14 VAL H H 7.238 0.025 4.808 1.00 . A A . 12 VAL H 1 1
3 2534 1 1 14 VAL HA H 5.459 1.820 6.027 1.00 . A A . 12 VAL HA 1 1
3 2535 1 1 14 VAL HB H 7.700 2.464 6.152 1.00 . A A . 12 VAL HB 1 1
3 2536 1 1 14 VAL HG11 H 8.520 1.225 4.201 1.00 . A A . 12 VAL HG11 1 1
3 2537 1 1 14 VAL HG12 H 9.122 2.874 4.235 1.00 . A A . 12 VAL HG12 1 1
3 2538 1 1 14 VAL HG13 H 7.807 2.439 3.145 1.00 . A A . 12 VAL HG13 1 1
3 2539 1 1 14 VAL HG21 H 7.742 4.655 5.155 1.00 . A A . 12 VAL HG21 1 1
3 2540 1 1 14 VAL HG22 H 6.144 4.302 5.809 1.00 . A A . 12 VAL HG22 1 1
3 2541 1 1 14 VAL HG23 H 6.432 4.195 4.074 1.00 . A A . 12 VAL HG23 1 1
3 2542 1 1 14 VAL N N 6.331 0.283 5.047 1.00 . A A . 12 VAL N 1 1
3 2543 1 1 14 VAL O O 5.301 1.759 2.833 1.00 . A A . 12 VAL O 1 1
3 2544 1 1 15 LYS C C 3.793 4.513 2.564 1.00 . A A . 13 LYS C 1 1
3 2545 1 1 15 LYS CA C 3.130 3.410 3.386 1.00 . A A . 13 LYS CA 1 1
3 2546 1 1 15 LYS CB C 1.886 3.964 4.096 1.00 . A A . 13 LYS CB 1 1
3 2547 1 1 15 LYS CD C 1.798 2.897 6.407 1.00 . A A . 13 LYS CD 1 1
3 2548 1 1 15 LYS CE C 1.673 4.209 7.177 1.00 . A A . 13 LYS CE 1 1
3 2549 1 1 15 LYS CG C 1.172 2.979 5.018 1.00 . A A . 13 LYS CG 1 1
3 2550 1 1 15 LYS H H 3.980 3.125 5.293 1.00 . A A . 13 LYS H 1 1
3 2551 1 1 15 LYS HA H 2.839 2.606 2.728 1.00 . A A . 13 LYS HA 1 1
3 2552 1 1 15 LYS HB2 H 2.181 4.810 4.686 1.00 . A A . 13 LYS HB2 1 1
3 2553 1 1 15 LYS HB3 H 1.180 4.293 3.348 1.00 . A A . 13 LYS HB3 1 1
3 2554 1 1 15 LYS HD2 H 1.298 2.121 6.966 1.00 . A A . 13 LYS HD2 1 1
3 2555 1 1 15 LYS HD3 H 2.842 2.647 6.305 1.00 . A A . 13 LYS HD3 1 1
3 2556 1 1 15 LYS HE2 H 2.229 4.122 8.099 1.00 . A A . 13 LYS HE2 1 1
3 2557 1 1 15 LYS HE3 H 2.096 5.004 6.581 1.00 . A A . 13 LYS HE3 1 1
3 2558 1 1 15 LYS HG2 H 0.152 3.291 5.126 1.00 . A A . 13 LYS HG2 1 1
3 2559 1 1 15 LYS HG3 H 1.200 2.000 4.566 1.00 . A A . 13 LYS HG3 1 1
3 2560 1 1 15 LYS HZ1 H 0.217 5.431 8.040 1.00 . A A . 13 LYS HZ1 1 1
3 2561 1 1 15 LYS HZ2 H -0.167 3.785 8.069 1.00 . A A . 13 LYS HZ2 1 1
3 2562 1 1 15 LYS HZ3 H -0.294 4.655 6.627 1.00 . A A . 13 LYS HZ3 1 1
3 2563 1 1 15 LYS N N 4.079 2.891 4.347 1.00 . A A . 13 LYS N 1 1
3 2564 1 1 15 LYS NZ N 0.260 4.544 7.499 1.00 . A A . 13 LYS NZ 1 1
3 2565 1 1 15 LYS O O 3.801 5.679 2.963 1.00 . A A . 13 LYS O 1 1
3 2566 1 1 16 VAL C C 4.082 6.035 -0.111 1.00 . A A . 14 VAL C 1 1
3 2567 1 1 16 VAL CA C 5.060 5.088 0.568 1.00 . A A . 14 VAL CA 1 1
3 2568 1 1 16 VAL CB C 5.910 4.398 -0.533 1.00 . A A . 14 VAL CB 1 1
3 2569 1 1 16 VAL CG1 C 7.230 5.121 -0.715 1.00 . A A . 14 VAL CG1 1 1
3 2570 1 1 16 VAL CG2 C 6.162 2.928 -0.241 1.00 . A A . 14 VAL CG2 1 1
3 2571 1 1 16 VAL H H 4.244 3.210 1.124 1.00 . A A . 14 VAL H 1 1
3 2572 1 1 16 VAL HA H 5.723 5.662 1.201 1.00 . A A . 14 VAL HA 1 1
3 2573 1 1 16 VAL HB H 5.365 4.466 -1.465 1.00 . A A . 14 VAL HB 1 1
3 2574 1 1 16 VAL HG11 H 7.806 4.625 -1.482 1.00 . A A . 14 VAL HG11 1 1
3 2575 1 1 16 VAL HG12 H 7.780 5.097 0.218 1.00 . A A . 14 VAL HG12 1 1
3 2576 1 1 16 VAL HG13 H 7.046 6.144 -1.006 1.00 . A A . 14 VAL HG13 1 1
3 2577 1 1 16 VAL HG21 H 6.584 2.822 0.745 1.00 . A A . 14 VAL HG21 1 1
3 2578 1 1 16 VAL HG22 H 6.855 2.539 -0.975 1.00 . A A . 14 VAL HG22 1 1
3 2579 1 1 16 VAL HG23 H 5.235 2.380 -0.302 1.00 . A A . 14 VAL HG23 1 1
3 2580 1 1 16 VAL N N 4.336 4.143 1.413 1.00 . A A . 14 VAL N 1 1
3 2581 1 1 16 VAL O O 4.445 7.133 -0.526 1.00 . A A . 14 VAL O 1 1
3 2582 1 1 17 GLY C C 0.750 6.898 0.020 1.00 . A A . 15 GLY C 1 1
3 2583 1 1 17 GLY CA C 1.827 6.373 -0.904 1.00 . A A . 15 GLY CA 1 1
3 2584 1 1 17 GLY H H 2.594 4.738 0.196 1.00 . A A . 15 GLY H 1 1
3 2585 1 1 17 GLY HA2 H 2.307 7.210 -1.389 1.00 . A A . 15 GLY HA2 1 1
3 2586 1 1 17 GLY HA3 H 1.368 5.751 -1.656 1.00 . A A . 15 GLY HA3 1 1
3 2587 1 1 17 GLY N N 2.833 5.599 -0.209 1.00 . A A . 15 GLY N 1 1
3 2588 1 1 17 GLY O O -0.360 7.192 -0.418 1.00 . A A . 15 GLY O 1 1
3 2589 1 1 18 SER C C 0.893 8.248 3.378 1.00 . A A . 16 SER C 1 1
3 2590 1 1 18 SER CA C 0.135 7.560 2.260 1.00 . A A . 16 SER CA 1 1
3 2591 1 1 18 SER CB C -0.790 6.477 2.808 1.00 . A A . 16 SER CB 1 1
3 2592 1 1 18 SER H H 1.950 6.709 1.603 1.00 . A A . 16 SER H 1 1
3 2593 1 1 18 SER HA H -0.461 8.300 1.745 1.00 . A A . 16 SER HA 1 1
3 2594 1 1 18 SER HB2 H -1.182 5.910 1.984 1.00 . A A . 16 SER HB2 1 1
3 2595 1 1 18 SER HB3 H -0.233 5.827 3.465 1.00 . A A . 16 SER HB3 1 1
3 2596 1 1 18 SER HG H -2.112 7.895 3.138 1.00 . A A . 16 SER HG 1 1
3 2597 1 1 18 SER N N 1.068 7.003 1.299 1.00 . A A . 16 SER N 1 1
3 2598 1 1 18 SER O O 1.053 7.718 4.477 1.00 . A A . 16 SER O 1 1
3 2599 1 1 18 SER OG O -1.873 7.041 3.532 1.00 . A A . 16 SER OG 1 1
3 2600 1 1 19 LEU C C 1.635 11.701 3.884 1.00 . A A . 17 LEU C 1 1
3 2601 1 1 19 LEU CA C 2.101 10.261 4.011 1.00 . A A . 17 LEU CA 1 1
3 2602 1 1 19 LEU CB C 3.623 10.167 3.792 1.00 . A A . 17 LEU CB 1 1
3 2603 1 1 19 LEU CD1 C 5.656 10.934 2.538 1.00 . A A . 17 LEU CD1 1 1
3 2604 1 1 19 LEU CD2 C 3.852 9.741 1.313 1.00 . A A . 17 LEU CD2 1 1
3 2605 1 1 19 LEU CG C 4.155 10.704 2.454 1.00 . A A . 17 LEU CG 1 1
3 2606 1 1 19 LEU H H 1.229 9.758 2.145 1.00 . A A . 17 LEU H 1 1
3 2607 1 1 19 LEU HA H 1.862 9.910 4.998 1.00 . A A . 17 LEU HA 1 1
3 2608 1 1 19 LEU HB2 H 4.109 10.710 4.588 1.00 . A A . 17 LEU HB2 1 1
3 2609 1 1 19 LEU HB3 H 3.907 9.128 3.871 1.00 . A A . 17 LEU HB3 1 1
3 2610 1 1 19 LEU HD11 H 5.869 11.629 3.336 1.00 . A A . 17 LEU HD11 1 1
3 2611 1 1 19 LEU HD12 H 6.009 11.340 1.602 1.00 . A A . 17 LEU HD12 1 1
3 2612 1 1 19 LEU HD13 H 6.152 9.996 2.733 1.00 . A A . 17 LEU HD13 1 1
3 2613 1 1 19 LEU HD21 H 2.785 9.600 1.236 1.00 . A A . 17 LEU HD21 1 1
3 2614 1 1 19 LEU HD22 H 4.328 8.791 1.508 1.00 . A A . 17 LEU HD22 1 1
3 2615 1 1 19 LEU HD23 H 4.229 10.149 0.388 1.00 . A A . 17 LEU HD23 1 1
3 2616 1 1 19 LEU HG H 3.682 11.650 2.234 1.00 . A A . 17 LEU HG 1 1
3 2617 1 1 19 LEU N N 1.376 9.430 3.060 1.00 . A A . 17 LEU N 1 1
3 2618 1 1 19 LEU O O 1.676 12.483 4.831 1.00 . A A . 17 LEU O 1 1
3 2619 1 1 20 GLU C C -0.895 13.297 2.438 1.00 . A A . 18 GLU C 1 1
3 2620 1 1 20 GLU CA C 0.627 13.330 2.380 1.00 . A A . 18 GLU CA 1 1
3 2621 1 1 20 GLU CB C 1.099 13.769 0.983 1.00 . A A . 18 GLU CB 1 1
3 2622 1 1 20 GLU CD C 0.449 11.579 -0.168 1.00 . A A . 18 GLU CD 1 1
3 2623 1 1 20 GLU CG C 1.533 12.619 0.066 1.00 . A A . 18 GLU CG 1 1
3 2624 1 1 20 GLU H H 1.166 11.330 1.999 1.00 . A A . 18 GLU H 1 1
3 2625 1 1 20 GLU HA H 0.995 14.030 3.116 1.00 . A A . 18 GLU HA 1 1
3 2626 1 1 20 GLU HB2 H 0.294 14.298 0.496 1.00 . A A . 18 GLU HB2 1 1
3 2627 1 1 20 GLU HB3 H 1.937 14.441 1.098 1.00 . A A . 18 GLU HB3 1 1
3 2628 1 1 20 GLU HG2 H 1.819 13.031 -0.889 1.00 . A A . 18 GLU HG2 1 1
3 2629 1 1 20 GLU HG3 H 2.388 12.131 0.511 1.00 . A A . 18 GLU HG3 1 1
3 2630 1 1 20 GLU N N 1.164 12.018 2.699 1.00 . A A . 18 GLU N 1 1
3 2631 1 1 20 GLU O O -1.551 14.316 2.645 1.00 . A A . 18 GLU O 1 1
3 2632 1 1 20 GLU OE1 O 0.366 10.609 0.624 1.00 . A A . 18 GLU OE1 1 1
3 2633 1 1 20 GLU OE2 O -0.320 11.720 -1.141 1.00 . A A . 18 GLU OE2 1 1
3 2634 1 1 21 SER C C -3.439 11.845 3.662 1.00 . A A . 19 SER C 1 1
3 2635 1 1 21 SER CA C -2.870 11.871 2.253 1.00 . A A . 19 SER CA 1 1
3 2636 1 1 21 SER CB C -3.136 10.547 1.558 1.00 . A A . 19 SER CB 1 1
3 2637 1 1 21 SER H H -0.840 11.337 2.107 1.00 . A A . 19 SER H 1 1
3 2638 1 1 21 SER HA H -3.339 12.667 1.694 1.00 . A A . 19 SER HA 1 1
3 2639 1 1 21 SER HB2 H -4.072 10.135 1.904 1.00 . A A . 19 SER HB2 1 1
3 2640 1 1 21 SER HB3 H -3.184 10.711 0.504 1.00 . A A . 19 SER HB3 1 1
3 2641 1 1 21 SER HG H -1.408 9.709 1.146 1.00 . A A . 19 SER HG 1 1
3 2642 1 1 21 SER N N -1.435 12.102 2.259 1.00 . A A . 19 SER N 1 1
3 2643 1 1 21 SER O O -4.637 12.037 3.869 1.00 . A A . 19 SER O 1 1
3 2644 1 1 21 SER OG O -2.092 9.622 1.828 1.00 . A A . 19 SER OG 1 1
3 2645 1 1 22 SER C C -3.729 12.734 6.494 1.00 . A A . 20 SER C 1 1
3 2646 1 1 22 SER CA C -2.929 11.511 6.025 1.00 . A A . 20 SER CA 1 1
3 2647 1 1 22 SER CB C -1.665 11.353 6.872 1.00 . A A . 20 SER CB 1 1
3 2648 1 1 22 SER H H -1.626 11.470 4.360 1.00 . A A . 20 SER H 1 1
3 2649 1 1 22 SER HA H -3.541 10.631 6.147 1.00 . A A . 20 SER HA 1 1
3 2650 1 1 22 SER HB2 H -1.131 12.289 6.899 1.00 . A A . 20 SER HB2 1 1
3 2651 1 1 22 SER HB3 H -1.942 11.066 7.876 1.00 . A A . 20 SER HB3 1 1
3 2652 1 1 22 SER HG H -1.155 9.482 6.554 1.00 . A A . 20 SER HG 1 1
3 2653 1 1 22 SER N N -2.560 11.607 4.617 1.00 . A A . 20 SER N 1 1
3 2654 1 1 22 SER O O -4.663 12.607 7.287 1.00 . A A . 20 SER O 1 1
3 2655 1 1 22 SER OG O -0.810 10.355 6.331 1.00 . A A . 20 SER OG 1 1
3 2656 1 1 23 MET C C -4.972 15.658 5.335 1.00 . A A . 21 MET C 1 1
3 2657 1 1 23 MET CA C -4.034 15.143 6.409 1.00 . A A . 21 MET CA 1 1
3 2658 1 1 23 MET CB C -2.993 16.209 6.745 1.00 . A A . 21 MET CB 1 1
3 2659 1 1 23 MET CE C -0.129 16.476 9.766 1.00 . A A . 21 MET CE 1 1
3 2660 1 1 23 MET CG C -2.148 15.879 7.961 1.00 . A A . 21 MET CG 1 1
3 2661 1 1 23 MET H H -2.718 13.946 5.254 1.00 . A A . 21 MET H 1 1
3 2662 1 1 23 MET HA H -4.605 14.920 7.296 1.00 . A A . 21 MET HA 1 1
3 2663 1 1 23 MET HB2 H -2.335 16.332 5.897 1.00 . A A . 21 MET HB2 1 1
3 2664 1 1 23 MET HB3 H -3.504 17.139 6.928 1.00 . A A . 21 MET HB3 1 1
3 2665 1 1 23 MET HE1 H 0.336 15.547 9.470 1.00 . A A . 21 MET HE1 1 1
3 2666 1 1 23 MET HE2 H -0.837 16.288 10.560 1.00 . A A . 21 MET HE2 1 1
3 2667 1 1 23 MET HE3 H 0.629 17.162 10.115 1.00 . A A . 21 MET HE3 1 1
3 2668 1 1 23 MET HG2 H -2.803 15.727 8.807 1.00 . A A . 21 MET HG2 1 1
3 2669 1 1 23 MET HG3 H -1.597 14.970 7.767 1.00 . A A . 21 MET HG3 1 1
3 2670 1 1 23 MET N N -3.391 13.910 5.972 1.00 . A A . 21 MET N 1 1
3 2671 1 1 23 MET O O -5.378 16.822 5.335 1.00 . A A . 21 MET O 1 1
3 2672 1 1 23 MET SD S -0.978 17.191 8.363 1.00 . A A . 21 MET SD 1 1
3 2673 1 1 24 VAL C C -7.466 14.303 3.408 1.00 . A A . 22 VAL C 1 1
3 2674 1 1 24 VAL CA C -6.175 15.104 3.308 1.00 . A A . 22 VAL CA 1 1
3 2675 1 1 24 VAL CB C -5.479 14.810 1.965 1.00 . A A . 22 VAL CB 1 1
3 2676 1 1 24 VAL CG1 C -6.426 15.011 0.807 1.00 . A A . 22 VAL CG1 1 1
3 2677 1 1 24 VAL CG2 C -4.258 15.691 1.797 1.00 . A A . 22 VAL CG2 1 1
3 2678 1 1 24 VAL H H -4.949 13.867 4.485 1.00 . A A . 22 VAL H 1 1
3 2679 1 1 24 VAL HA H -6.406 16.157 3.354 1.00 . A A . 22 VAL HA 1 1
3 2680 1 1 24 VAL HB H -5.157 13.779 1.963 1.00 . A A . 22 VAL HB 1 1
3 2681 1 1 24 VAL HG11 H -7.278 14.363 0.930 1.00 . A A . 22 VAL HG11 1 1
3 2682 1 1 24 VAL HG12 H -5.916 14.771 -0.112 1.00 . A A . 22 VAL HG12 1 1
3 2683 1 1 24 VAL HG13 H -6.749 16.038 0.787 1.00 . A A . 22 VAL HG13 1 1
3 2684 1 1 24 VAL HG21 H -4.559 16.727 1.809 1.00 . A A . 22 VAL HG21 1 1
3 2685 1 1 24 VAL HG22 H -3.777 15.464 0.857 1.00 . A A . 22 VAL HG22 1 1
3 2686 1 1 24 VAL HG23 H -3.569 15.507 2.608 1.00 . A A . 22 VAL HG23 1 1
3 2687 1 1 24 VAL N N -5.302 14.777 4.415 1.00 . A A . 22 VAL N 1 1
3 2688 1 1 24 VAL O O -7.434 13.085 3.574 1.00 . A A . 22 VAL O 1 1
3 2689 1 1 25 SER C C -10.134 13.453 2.210 1.00 . A A . 23 SER C 1 1
3 2690 1 1 25 SER CA C -9.888 14.342 3.427 1.00 . A A . 23 SER CA 1 1
3 2691 1 1 25 SER CB C -10.985 15.396 3.550 1.00 . A A . 23 SER CB 1 1
3 2692 1 1 25 SER H H -8.554 15.965 3.194 1.00 . A A . 23 SER H 1 1
3 2693 1 1 25 SER HA H -9.887 13.729 4.315 1.00 . A A . 23 SER HA 1 1
3 2694 1 1 25 SER HB2 H -11.015 15.990 2.649 1.00 . A A . 23 SER HB2 1 1
3 2695 1 1 25 SER HB3 H -11.938 14.909 3.696 1.00 . A A . 23 SER HB3 1 1
3 2696 1 1 25 SER HG H -9.851 16.058 5.011 1.00 . A A . 23 SER HG 1 1
3 2697 1 1 25 SER N N -8.593 14.993 3.330 1.00 . A A . 23 SER N 1 1
3 2698 1 1 25 SER O O -10.253 13.944 1.086 1.00 . A A . 23 SER O 1 1
3 2699 1 1 25 SER OG O -10.732 16.250 4.655 1.00 . A A . 23 SER OG 1 1
3 2700 1 1 26 THR C C -11.703 11.441 0.637 1.00 . A A . 24 THR C 1 1
3 2701 1 1 26 THR CA C -10.392 11.174 1.377 1.00 . A A . 24 THR CA 1 1
3 2702 1 1 26 THR CB C -10.403 9.743 1.944 1.00 . A A . 24 THR CB 1 1
3 2703 1 1 26 THR CG2 C -10.296 8.712 0.829 1.00 . A A . 24 THR CG2 1 1
3 2704 1 1 26 THR H H -10.082 11.820 3.364 1.00 . A A . 24 THR H 1 1
3 2705 1 1 26 THR HA H -9.569 11.259 0.682 1.00 . A A . 24 THR HA 1 1
3 2706 1 1 26 THR HB H -11.331 9.586 2.474 1.00 . A A . 24 THR HB 1 1
3 2707 1 1 26 THR HG1 H -9.125 8.634 2.969 1.00 . A A . 24 THR HG1 1 1
3 2708 1 1 26 THR HG21 H -11.132 8.823 0.152 1.00 . A A . 24 THR HG21 1 1
3 2709 1 1 26 THR HG22 H -10.310 7.718 1.254 1.00 . A A . 24 THR HG22 1 1
3 2710 1 1 26 THR HG23 H -9.373 8.859 0.288 1.00 . A A . 24 THR HG23 1 1
3 2711 1 1 26 THR N N -10.188 12.145 2.443 1.00 . A A . 24 THR N 1 1
3 2712 1 1 26 THR O O -12.785 11.363 1.221 1.00 . A A . 24 THR O 1 1
3 2713 1 1 26 THR OG1 O -9.304 9.577 2.854 1.00 . A A . 24 THR OG1 1 1
3 2714 1 1 27 ASP C C -13.226 10.878 -2.234 1.00 . A A . 25 ASP C 1 1
3 2715 1 1 27 ASP CA C -12.755 12.096 -1.459 1.00 . A A . 25 ASP CA 1 1
3 2716 1 1 27 ASP CB C -12.416 13.219 -2.440 1.00 . A A . 25 ASP CB 1 1
3 2717 1 1 27 ASP CG C -11.414 12.787 -3.493 1.00 . A A . 25 ASP CG 1 1
3 2718 1 1 27 ASP H H -10.700 11.766 -1.059 1.00 . A A . 25 ASP H 1 1
3 2719 1 1 27 ASP HA H -13.544 12.425 -0.799 1.00 . A A . 25 ASP HA 1 1
3 2720 1 1 27 ASP HB2 H -13.319 13.534 -2.940 1.00 . A A . 25 ASP HB2 1 1
3 2721 1 1 27 ASP HB3 H -12.000 14.054 -1.896 1.00 . A A . 25 ASP HB3 1 1
3 2722 1 1 27 ASP N N -11.592 11.763 -0.644 1.00 . A A . 25 ASP N 1 1
3 2723 1 1 27 ASP O O -14.374 10.809 -2.672 1.00 . A A . 25 ASP O 1 1
3 2724 1 1 27 ASP OD1 O -11.835 12.414 -4.608 1.00 . A A . 25 ASP OD1 1 1
3 2725 1 1 27 ASP OD2 O -10.198 12.802 -3.207 1.00 . A A . 25 ASP OD2 1 1
3 2726 1 1 28 SER C C -13.628 7.857 -2.469 1.00 . A A . 26 SER C 1 1
3 2727 1 1 28 SER CA C -12.593 8.729 -3.179 1.00 . A A . 26 SER CA 1 1
3 2728 1 1 28 SER CB C -11.283 7.965 -3.413 1.00 . A A . 26 SER CB 1 1
3 2729 1 1 28 SER H H -11.435 10.044 -2.007 1.00 . A A . 26 SER H 1 1
3 2730 1 1 28 SER HA H -12.995 9.034 -4.133 1.00 . A A . 26 SER HA 1 1
3 2731 1 1 28 SER HB2 H -10.595 8.602 -3.947 1.00 . A A . 26 SER HB2 1 1
3 2732 1 1 28 SER HB3 H -10.852 7.703 -2.458 1.00 . A A . 26 SER HB3 1 1
3 2733 1 1 28 SER HG H -12.108 6.962 -4.887 1.00 . A A . 26 SER HG 1 1
3 2734 1 1 28 SER N N -12.321 9.929 -2.409 1.00 . A A . 26 SER N 1 1
3 2735 1 1 28 SER O O -14.831 8.015 -2.697 1.00 . A A . 26 SER O 1 1
3 2736 1 1 28 SER OG O -11.480 6.781 -4.172 1.00 . A A . 26 SER OG 1 1
3 2737 1 1 29 LEU C C -14.831 5.137 -1.691 1.00 . A A . 27 LEU C 1 1
3 2738 1 1 29 LEU CA C -14.024 6.091 -0.807 1.00 . A A . 27 LEU CA 1 1
3 2739 1 1 29 LEU CB C -14.969 6.933 0.059 1.00 . A A . 27 LEU CB 1 1
3 2740 1 1 29 LEU CD1 C -15.315 8.868 1.616 1.00 . A A . 27 LEU CD1 1 1
3 2741 1 1 29 LEU CD2 C -13.508 7.214 2.052 1.00 . A A . 27 LEU CD2 1 1
3 2742 1 1 29 LEU CG C -14.290 7.940 0.983 1.00 . A A . 27 LEU CG 1 1
3 2743 1 1 29 LEU H H -12.189 6.884 -1.476 1.00 . A A . 27 LEU H 1 1
3 2744 1 1 29 LEU HA H -13.393 5.504 -0.158 1.00 . A A . 27 LEU HA 1 1
3 2745 1 1 29 LEU HB2 H -15.633 7.470 -0.589 1.00 . A A . 27 LEU HB2 1 1
3 2746 1 1 29 LEU HB3 H -15.552 6.261 0.665 1.00 . A A . 27 LEU HB3 1 1
3 2747 1 1 29 LEU HD11 H -14.811 9.572 2.261 1.00 . A A . 27 LEU HD11 1 1
3 2748 1 1 29 LEU HD12 H -16.019 8.288 2.196 1.00 . A A . 27 LEU HD12 1 1
3 2749 1 1 29 LEU HD13 H -15.842 9.404 0.841 1.00 . A A . 27 LEU HD13 1 1
3 2750 1 1 29 LEU HD21 H -13.078 7.930 2.735 1.00 . A A . 27 LEU HD21 1 1
3 2751 1 1 29 LEU HD22 H -12.721 6.640 1.586 1.00 . A A . 27 LEU HD22 1 1
3 2752 1 1 29 LEU HD23 H -14.168 6.551 2.587 1.00 . A A . 27 LEU HD23 1 1
3 2753 1 1 29 LEU HG H -13.601 8.541 0.410 1.00 . A A . 27 LEU HG 1 1
3 2754 1 1 29 LEU N N -13.156 6.963 -1.596 1.00 . A A . 27 LEU N 1 1
3 2755 1 1 29 LEU O O -15.030 5.369 -2.883 1.00 . A A . 27 LEU O 1 1
3 2756 1 1 30 GLY C C -17.610 3.506 -1.628 1.00 . A A . 28 GLY C 1 1
3 2757 1 1 30 GLY CA C -16.152 3.123 -1.790 1.00 . A A . 28 GLY CA 1 1
3 2758 1 1 30 GLY H H -14.965 3.833 -0.186 1.00 . A A . 28 GLY H 1 1
3 2759 1 1 30 GLY HA2 H -15.902 3.124 -2.841 1.00 . A A . 28 GLY HA2 1 1
3 2760 1 1 30 GLY HA3 H -16.003 2.130 -1.392 1.00 . A A . 28 GLY HA3 1 1
3 2761 1 1 30 GLY N N -15.271 4.042 -1.097 1.00 . A A . 28 GLY N 1 1
3 2762 1 1 30 GLY O O -18.498 2.659 -1.723 1.00 . A A . 28 GLY O 1 1
3 2763 1 1 31 PHE C C -19.179 6.798 -1.475 1.00 . A A . 29 PHE C 1 1
3 2764 1 1 31 PHE CA C -19.189 5.303 -1.207 1.00 . A A . 29 PHE CA 1 1
3 2765 1 1 31 PHE CB C -19.723 4.997 0.201 1.00 . A A . 29 PHE CB 1 1
3 2766 1 1 31 PHE CD1 C -19.162 6.800 1.855 1.00 . A A . 29 PHE CD1 1 1
3 2767 1 1 31 PHE CD2 C -17.855 4.808 1.869 1.00 . A A . 29 PHE CD2 1 1
3 2768 1 1 31 PHE CE1 C -18.412 7.302 2.900 1.00 . A A . 29 PHE CE1 1 1
3 2769 1 1 31 PHE CE2 C -17.101 5.305 2.912 1.00 . A A . 29 PHE CE2 1 1
3 2770 1 1 31 PHE CG C -18.893 5.549 1.328 1.00 . A A . 29 PHE CG 1 1
3 2771 1 1 31 PHE CZ C -17.379 6.554 3.428 1.00 . A A . 29 PHE CZ 1 1
3 2772 1 1 31 PHE H H -17.107 5.412 -1.332 1.00 . A A . 29 PHE H 1 1
3 2773 1 1 31 PHE HA H -19.822 4.826 -1.939 1.00 . A A . 29 PHE HA 1 1
3 2774 1 1 31 PHE HB2 H -20.713 5.411 0.295 1.00 . A A . 29 PHE HB2 1 1
3 2775 1 1 31 PHE HB3 H -19.778 3.925 0.326 1.00 . A A . 29 PHE HB3 1 1
3 2776 1 1 31 PHE HD1 H -19.968 7.387 1.441 1.00 . A A . 29 PHE HD1 1 1
3 2777 1 1 31 PHE HD2 H -17.637 3.830 1.466 1.00 . A A . 29 PHE HD2 1 1
3 2778 1 1 31 PHE HE1 H -18.633 8.278 3.302 1.00 . A A . 29 PHE HE1 1 1
3 2779 1 1 31 PHE HE2 H -16.294 4.717 3.322 1.00 . A A . 29 PHE HE2 1 1
3 2780 1 1 31 PHE HZ H -16.790 6.947 4.244 1.00 . A A . 29 PHE HZ 1 1
3 2781 1 1 31 PHE N N -17.852 4.785 -1.380 1.00 . A A . 29 PHE N 1 1
3 2782 1 1 31 PHE O O -18.115 7.412 -1.557 1.00 . A A . 29 PHE O 1 1
3 2783 1 1 32 GLN C C -20.651 9.659 -0.738 1.00 . A A . 30 GLN C 1 1
3 2784 1 1 32 GLN CA C -20.478 8.783 -1.975 1.00 . A A . 30 GLN CA 1 1
3 2785 1 1 32 GLN CB C -21.641 8.994 -2.957 1.00 . A A . 30 GLN CB 1 1
3 2786 1 1 32 GLN CD C -24.159 8.939 -3.331 1.00 . A A . 30 GLN CD 1 1
3 2787 1 1 32 GLN CG C -22.999 8.551 -2.427 1.00 . A A . 30 GLN CG 1 1
3 2788 1 1 32 GLN H H -21.161 6.839 -1.456 1.00 . A A . 30 GLN H 1 1
3 2789 1 1 32 GLN HA H -19.557 9.068 -2.465 1.00 . A A . 30 GLN HA 1 1
3 2790 1 1 32 GLN HB2 H -21.702 10.043 -3.202 1.00 . A A . 30 GLN HB2 1 1
3 2791 1 1 32 GLN HB3 H -21.430 8.436 -3.857 1.00 . A A . 30 GLN HB3 1 1
3 2792 1 1 32 GLN HE21 H -23.017 8.814 -4.956 1.00 . A A . 30 GLN HE21 1 1
3 2793 1 1 32 GLN HE22 H -24.664 9.257 -5.225 1.00 . A A . 30 GLN HE22 1 1
3 2794 1 1 32 GLN HG2 H -22.996 7.479 -2.322 1.00 . A A . 30 GLN HG2 1 1
3 2795 1 1 32 GLN HG3 H -23.153 9.003 -1.460 1.00 . A A . 30 GLN HG3 1 1
3 2796 1 1 32 GLN N N -20.357 7.374 -1.610 1.00 . A A . 30 GLN N 1 1
3 2797 1 1 32 GLN NE2 N -23.922 9.010 -4.633 1.00 . A A . 30 GLN NE2 1 1
3 2798 1 1 32 GLN O O -19.984 10.681 -0.592 1.00 . A A . 30 GLN O 1 1
3 2799 1 1 32 GLN OE1 O -25.267 9.183 -2.852 1.00 . A A . 30 GLN OE1 1 1
3 2800 1 1 33 HIS C C -22.781 9.145 2.218 1.00 . A A . 31 HIS C 1 1
3 2801 1 1 33 HIS CA C -21.794 9.952 1.395 1.00 . A A . 31 HIS CA 1 1
3 2802 1 1 33 HIS CB C -22.336 11.364 1.140 1.00 . A A . 31 HIS CB 1 1
3 2803 1 1 33 HIS CD2 C -21.322 12.981 2.896 1.00 . A A . 31 HIS CD2 1 1
3 2804 1 1 33 HIS CE1 C -23.083 13.218 4.174 1.00 . A A . 31 HIS CE1 1 1
3 2805 1 1 33 HIS CG C -22.316 12.237 2.360 1.00 . A A . 31 HIS CG 1 1
3 2806 1 1 33 HIS H H -22.058 8.434 -0.043 1.00 . A A . 31 HIS H 1 1
3 2807 1 1 33 HIS HA H -20.860 10.018 1.931 1.00 . A A . 31 HIS HA 1 1
3 2808 1 1 33 HIS HB2 H -21.737 11.842 0.380 1.00 . A A . 31 HIS HB2 1 1
3 2809 1 1 33 HIS HB3 H -23.358 11.294 0.797 1.00 . A A . 31 HIS HB3 1 1
3 2810 1 1 33 HIS HD1 H -24.288 11.990 3.064 1.00 . A A . 31 HIS HD1 1 1
3 2811 1 1 33 HIS HD2 H -20.317 13.083 2.510 1.00 . A A . 31 HIS HD2 1 1
3 2812 1 1 33 HIS HE1 H -23.739 13.531 4.972 1.00 . A A . 31 HIS HE1 1 1
3 2813 1 1 33 HIS HE2 H -21.390 14.313 4.513 1.00 . A A . 31 HIS HE2 1 1
3 2814 1 1 33 HIS N N -21.545 9.245 0.147 1.00 . A A . 31 HIS N 1 1
3 2815 1 1 33 HIS ND1 N -23.405 12.408 3.185 1.00 . A A . 31 HIS ND1 1 1
3 2816 1 1 33 HIS NE2 N -21.824 13.581 4.023 1.00 . A A . 31 HIS NE2 1 1
3 2817 1 1 33 HIS O O -23.851 9.620 2.595 1.00 . A A . 31 HIS O 1 1
3 2818 1 1 34 LEU C C -23.137 7.225 4.691 1.00 . A A . 32 LEU C 1 1
3 2819 1 1 34 LEU CA C -23.266 6.984 3.192 1.00 . A A . 32 LEU CA 1 1
3 2820 1 1 34 LEU CB C -22.912 5.540 2.817 1.00 . A A . 32 LEU CB 1 1
3 2821 1 1 34 LEU CD1 C -23.556 5.952 0.401 1.00 . A A . 32 LEU CD1 1 1
3 2822 1 1 34 LEU CD2 C -23.012 3.647 1.175 1.00 . A A . 32 LEU CD2 1 1
3 2823 1 1 34 LEU CG C -23.622 4.981 1.570 1.00 . A A . 32 LEU CG 1 1
3 2824 1 1 34 LEU H H -21.535 7.602 2.170 1.00 . A A . 32 LEU H 1 1
3 2825 1 1 34 LEU HA H -24.287 7.182 2.897 1.00 . A A . 32 LEU HA 1 1
3 2826 1 1 34 LEU HB2 H -21.846 5.487 2.653 1.00 . A A . 32 LEU HB2 1 1
3 2827 1 1 34 LEU HB3 H -23.153 4.907 3.648 1.00 . A A . 32 LEU HB3 1 1
3 2828 1 1 34 LEU HD11 H -24.055 6.873 0.669 1.00 . A A . 32 LEU HD11 1 1
3 2829 1 1 34 LEU HD12 H -24.045 5.516 -0.458 1.00 . A A . 32 LEU HD12 1 1
3 2830 1 1 34 LEU HD13 H -22.526 6.160 0.161 1.00 . A A . 32 LEU HD13 1 1
3 2831 1 1 34 LEU HD21 H -23.141 2.940 1.979 1.00 . A A . 32 LEU HD21 1 1
3 2832 1 1 34 LEU HD22 H -21.958 3.778 0.977 1.00 . A A . 32 LEU HD22 1 1
3 2833 1 1 34 LEU HD23 H -23.503 3.277 0.287 1.00 . A A . 32 LEU HD23 1 1
3 2834 1 1 34 LEU HG H -24.663 4.813 1.804 1.00 . A A . 32 LEU HG 1 1
3 2835 1 1 34 LEU N N -22.415 7.904 2.466 1.00 . A A . 32 LEU N 1 1
3 2836 1 1 34 LEU O O -22.443 8.151 5.113 1.00 . A A . 32 LEU O 1 1
3 2837 1 1 35 THR C C -22.493 6.397 7.591 1.00 . A A . 33 THR C 1 1
3 2838 1 1 35 THR CA C -23.841 6.623 6.921 1.00 . A A . 33 THR CA 1 1
3 2839 1 1 35 THR CB C -24.899 5.726 7.578 1.00 . A A . 33 THR CB 1 1
3 2840 1 1 35 THR CG2 C -26.265 6.385 7.540 1.00 . A A . 33 THR CG2 1 1
3 2841 1 1 35 THR H H -24.256 5.633 5.120 1.00 . A A . 33 THR H 1 1
3 2842 1 1 35 THR HA H -24.133 7.648 7.083 1.00 . A A . 33 THR HA 1 1
3 2843 1 1 35 THR HB H -24.622 5.569 8.608 1.00 . A A . 33 THR HB 1 1
3 2844 1 1 35 THR HG1 H -25.664 4.459 6.267 1.00 . A A . 33 THR HG1 1 1
3 2845 1 1 35 THR HG21 H -26.519 6.631 6.520 1.00 . A A . 33 THR HG21 1 1
3 2846 1 1 35 THR HG22 H -26.246 7.285 8.135 1.00 . A A . 33 THR HG22 1 1
3 2847 1 1 35 THR HG23 H -27.001 5.705 7.940 1.00 . A A . 33 THR HG23 1 1
3 2848 1 1 35 THR N N -23.796 6.406 5.492 1.00 . A A . 33 THR N 1 1
3 2849 1 1 35 THR O O -21.545 5.902 6.973 1.00 . A A . 33 THR O 1 1
3 2850 1 1 35 THR OG1 O -24.946 4.458 6.914 1.00 . A A . 33 THR OG1 1 1
3 2851 1 1 36 ASN C C -20.801 5.135 9.673 1.00 . A A . 34 ASN C 1 1
3 2852 1 1 36 ASN CA C -21.196 6.600 9.636 1.00 . A A . 34 ASN CA 1 1
3 2853 1 1 36 ASN CB C -21.380 7.112 11.071 1.00 . A A . 34 ASN CB 1 1
3 2854 1 1 36 ASN CG C -21.904 8.533 11.134 1.00 . A A . 34 ASN CG 1 1
3 2855 1 1 36 ASN H H -23.215 7.142 9.282 1.00 . A A . 34 ASN H 1 1
3 2856 1 1 36 ASN HA H -20.415 7.165 9.152 1.00 . A A . 34 ASN HA 1 1
3 2857 1 1 36 ASN HB2 H -22.080 6.471 11.586 1.00 . A A . 34 ASN HB2 1 1
3 2858 1 1 36 ASN HB3 H -20.429 7.077 11.581 1.00 . A A . 34 ASN HB3 1 1
3 2859 1 1 36 ASN HD21 H -23.771 7.865 11.276 1.00 . A A . 34 ASN HD21 1 1
3 2860 1 1 36 ASN HD22 H -23.583 9.585 11.278 1.00 . A A . 34 ASN HD22 1 1
3 2861 1 1 36 ASN N N -22.421 6.759 8.859 1.00 . A A . 34 ASN N 1 1
3 2862 1 1 36 ASN ND2 N -23.217 8.676 11.240 1.00 . A A . 34 ASN ND2 1 1
3 2863 1 1 36 ASN O O -19.631 4.784 9.530 1.00 . A A . 34 ASN O 1 1
3 2864 1 1 36 ASN OD1 O -21.136 9.494 11.107 1.00 . A A . 34 ASN OD1 1 1
3 2865 1 1 37 GLU C C -20.908 2.275 8.686 1.00 . A A . 35 GLU C 1 1
3 2866 1 1 37 GLU CA C -21.588 2.846 9.931 1.00 . A A . 35 GLU CA 1 1
3 2867 1 1 37 GLU CB C -22.913 2.134 10.195 1.00 . A A . 35 GLU CB 1 1
3 2868 1 1 37 GLU CD C -25.267 1.711 9.408 1.00 . A A . 35 GLU CD 1 1
3 2869 1 1 37 GLU CG C -23.971 2.449 9.162 1.00 . A A . 35 GLU CG 1 1
3 2870 1 1 37 GLU H H -22.725 4.627 9.834 1.00 . A A . 35 GLU H 1 1
3 2871 1 1 37 GLU HA H -20.941 2.684 10.773 1.00 . A A . 35 GLU HA 1 1
3 2872 1 1 37 GLU HB2 H -22.742 1.068 10.195 1.00 . A A . 35 GLU HB2 1 1
3 2873 1 1 37 GLU HB3 H -23.284 2.432 11.165 1.00 . A A . 35 GLU HB3 1 1
3 2874 1 1 37 GLU HG2 H -24.170 3.509 9.181 1.00 . A A . 35 GLU HG2 1 1
3 2875 1 1 37 GLU HG3 H -23.589 2.172 8.194 1.00 . A A . 35 GLU HG3 1 1
3 2876 1 1 37 GLU N N -21.805 4.280 9.814 1.00 . A A . 35 GLU N 1 1
3 2877 1 1 37 GLU O O -20.216 1.263 8.766 1.00 . A A . 35 GLU O 1 1
3 2878 1 1 37 GLU OE1 O -26.175 2.288 10.042 1.00 . A A . 35 GLU OE1 1 1
3 2879 1 1 37 GLU OE2 O -25.386 0.553 8.971 1.00 . A A . 35 GLU OE2 1 1
3 2880 1 1 38 GLU C C -18.964 2.720 6.346 1.00 . A A . 36 GLU C 1 1
3 2881 1 1 38 GLU CA C -20.470 2.479 6.308 1.00 . A A . 36 GLU CA 1 1
3 2882 1 1 38 GLU CB C -21.087 3.195 5.105 1.00 . A A . 36 GLU CB 1 1
3 2883 1 1 38 GLU CD C -20.968 1.185 3.580 1.00 . A A . 36 GLU CD 1 1
3 2884 1 1 38 GLU CG C -20.623 2.650 3.763 1.00 . A A . 36 GLU CG 1 1
3 2885 1 1 38 GLU H H -21.645 3.742 7.532 1.00 . A A . 36 GLU H 1 1
3 2886 1 1 38 GLU HA H -20.650 1.418 6.217 1.00 . A A . 36 GLU HA 1 1
3 2887 1 1 38 GLU HB2 H -22.162 3.098 5.156 1.00 . A A . 36 GLU HB2 1 1
3 2888 1 1 38 GLU HB3 H -20.828 4.242 5.153 1.00 . A A . 36 GLU HB3 1 1
3 2889 1 1 38 GLU HG2 H -21.096 3.217 2.976 1.00 . A A . 36 GLU HG2 1 1
3 2890 1 1 38 GLU HG3 H -19.551 2.764 3.694 1.00 . A A . 36 GLU HG3 1 1
3 2891 1 1 38 GLU N N -21.087 2.933 7.543 1.00 . A A . 36 GLU N 1 1
3 2892 1 1 38 GLU O O -18.174 1.837 6.013 1.00 . A A . 36 GLU O 1 1
3 2893 1 1 38 GLU OE1 O -22.171 0.859 3.493 1.00 . A A . 36 GLU OE1 1 1
3 2894 1 1 38 GLU OE2 O -20.041 0.353 3.517 1.00 . A A . 36 GLU OE2 1 1
3 2895 1 1 39 ARG C C -16.456 3.583 8.002 1.00 . A A . 37 ARG C 1 1
3 2896 1 1 39 ARG CA C -17.148 4.255 6.825 1.00 . A A . 37 ARG CA 1 1
3 2897 1 1 39 ARG CB C -16.938 5.768 6.900 1.00 . A A . 37 ARG CB 1 1
3 2898 1 1 39 ARG CD C -17.036 7.872 8.255 1.00 . A A . 37 ARG CD 1 1
3 2899 1 1 39 ARG CG C -17.479 6.423 8.158 1.00 . A A . 37 ARG CG 1 1
3 2900 1 1 39 ARG CZ C -14.930 9.161 8.270 1.00 . A A . 37 ARG CZ 1 1
3 2901 1 1 39 ARG H H -19.232 4.564 7.080 1.00 . A A . 37 ARG H 1 1
3 2902 1 1 39 ARG HA H -16.698 3.890 5.914 1.00 . A A . 37 ARG HA 1 1
3 2903 1 1 39 ARG HB2 H -15.882 5.962 6.858 1.00 . A A . 37 ARG HB2 1 1
3 2904 1 1 39 ARG HB3 H -17.415 6.229 6.047 1.00 . A A . 37 ARG HB3 1 1
3 2905 1 1 39 ARG HD2 H -17.440 8.417 7.415 1.00 . A A . 37 ARG HD2 1 1
3 2906 1 1 39 ARG HD3 H -17.419 8.291 9.174 1.00 . A A . 37 ARG HD3 1 1
3 2907 1 1 39 ARG HE H -15.054 7.165 8.224 1.00 . A A . 37 ARG HE 1 1
3 2908 1 1 39 ARG HG2 H -18.559 6.384 8.138 1.00 . A A . 37 ARG HG2 1 1
3 2909 1 1 39 ARG HG3 H -17.113 5.883 9.019 1.00 . A A . 37 ARG HG3 1 1
3 2910 1 1 39 ARG HH11 H -16.609 10.297 8.301 1.00 . A A . 37 ARG HH11 1 1
3 2911 1 1 39 ARG HH12 H -15.115 11.180 8.306 1.00 . A A . 37 ARG HH12 1 1
3 2912 1 1 39 ARG HH21 H -13.088 8.320 8.234 1.00 . A A . 37 ARG HH21 1 1
3 2913 1 1 39 ARG HH22 H -13.112 10.055 8.293 1.00 . A A . 37 ARG HH22 1 1
3 2914 1 1 39 ARG N N -18.563 3.910 6.782 1.00 . A A . 37 ARG N 1 1
3 2915 1 1 39 ARG NE N -15.578 7.998 8.246 1.00 . A A . 37 ARG NE 1 1
3 2916 1 1 39 ARG NH1 N -15.606 10.303 8.297 1.00 . A A . 37 ARG NH1 1 1
3 2917 1 1 39 ARG NH2 N -13.604 9.180 8.262 1.00 . A A . 37 ARG NH2 1 1
3 2918 1 1 39 ARG O O -15.255 3.352 7.976 1.00 . A A . 37 ARG O 1 1
3 2919 1 1 40 ASN C C -16.435 1.102 9.815 1.00 . A A . 38 ASN C 1 1
3 2920 1 1 40 ASN CA C -16.671 2.565 10.183 1.00 . A A . 38 ASN CA 1 1
3 2921 1 1 40 ASN CB C -17.603 2.654 11.401 1.00 . A A . 38 ASN CB 1 1
3 2922 1 1 40 ASN CG C -17.842 4.074 11.912 1.00 . A A . 38 ASN CG 1 1
3 2923 1 1 40 ASN H H -18.147 3.588 9.049 1.00 . A A . 38 ASN H 1 1
3 2924 1 1 40 ASN HA H -15.719 3.006 10.431 1.00 . A A . 38 ASN HA 1 1
3 2925 1 1 40 ASN HB2 H -18.561 2.232 11.138 1.00 . A A . 38 ASN HB2 1 1
3 2926 1 1 40 ASN HB3 H -17.177 2.073 12.206 1.00 . A A . 38 ASN HB3 1 1
3 2927 1 1 40 ASN HD21 H -16.049 4.688 11.302 1.00 . A A . 38 ASN HD21 1 1
3 2928 1 1 40 ASN HD22 H -17.032 5.879 12.066 1.00 . A A . 38 ASN HD22 1 1
3 2929 1 1 40 ASN N N -17.212 3.290 9.041 1.00 . A A . 38 ASN N 1 1
3 2930 1 1 40 ASN ND2 N -16.876 4.967 11.743 1.00 . A A . 38 ASN ND2 1 1
3 2931 1 1 40 ASN O O -15.431 0.510 10.211 1.00 . A A . 38 ASN O 1 1
3 2932 1 1 40 ASN OD1 O -18.902 4.364 12.468 1.00 . A A . 38 ASN OD1 1 1
3 2933 1 1 41 ASP C C -16.245 -1.046 7.498 1.00 . A A . 39 ASP C 1 1
3 2934 1 1 41 ASP CA C -17.242 -0.868 8.635 1.00 . A A . 39 ASP CA 1 1
3 2935 1 1 41 ASP CB C -18.604 -1.414 8.203 1.00 . A A . 39 ASP CB 1 1
3 2936 1 1 41 ASP CG C -18.510 -2.814 7.628 1.00 . A A . 39 ASP CG 1 1
3 2937 1 1 41 ASP H H -18.128 1.055 8.748 1.00 . A A . 39 ASP H 1 1
3 2938 1 1 41 ASP HA H -16.899 -1.433 9.488 1.00 . A A . 39 ASP HA 1 1
3 2939 1 1 41 ASP HB2 H -19.261 -1.440 9.058 1.00 . A A . 39 ASP HB2 1 1
3 2940 1 1 41 ASP HB3 H -19.024 -0.762 7.451 1.00 . A A . 39 ASP HB3 1 1
3 2941 1 1 41 ASP N N -17.352 0.529 9.043 1.00 . A A . 39 ASP N 1 1
3 2942 1 1 41 ASP O O -15.269 -1.783 7.627 1.00 . A A . 39 ASP O 1 1
3 2943 1 1 41 ASP OD1 O -18.551 -2.959 6.389 1.00 . A A . 39 ASP OD1 1 1
3 2944 1 1 41 ASP OD2 O -18.392 -3.777 8.412 1.00 . A A . 39 ASP OD2 1 1
3 2945 1 1 42 MET C C -14.414 0.309 5.247 1.00 . A A . 40 MET C 1 1
3 2946 1 1 42 MET CA C -15.679 -0.548 5.192 1.00 . A A . 40 MET CA 1 1
3 2947 1 1 42 MET CB C -16.512 -0.222 3.947 1.00 . A A . 40 MET CB 1 1
3 2948 1 1 42 MET CE C -17.278 1.392 1.351 1.00 . A A . 40 MET CE 1 1
3 2949 1 1 42 MET CG C -15.843 -0.603 2.635 1.00 . A A . 40 MET CG 1 1
3 2950 1 1 42 MET H H -17.227 0.288 6.375 1.00 . A A . 40 MET H 1 1
3 2951 1 1 42 MET HA H -15.388 -1.587 5.153 1.00 . A A . 40 MET HA 1 1
3 2952 1 1 42 MET HB2 H -17.453 -0.749 4.010 1.00 . A A . 40 MET HB2 1 1
3 2953 1 1 42 MET HB3 H -16.709 0.840 3.931 1.00 . A A . 40 MET HB3 1 1
3 2954 1 1 42 MET HE1 H -17.893 1.703 0.519 1.00 . A A . 40 MET HE1 1 1
3 2955 1 1 42 MET HE2 H -16.356 1.955 1.347 1.00 . A A . 40 MET HE2 1 1
3 2956 1 1 42 MET HE3 H -17.806 1.570 2.276 1.00 . A A . 40 MET HE3 1 1
3 2957 1 1 42 MET HG2 H -14.957 0.002 2.512 1.00 . A A . 40 MET HG2 1 1
3 2958 1 1 42 MET HG3 H -15.560 -1.644 2.680 1.00 . A A . 40 MET HG3 1 1
3 2959 1 1 42 MET N N -16.487 -0.361 6.391 1.00 . A A . 40 MET N 1 1
3 2960 1 1 42 MET O O -13.538 0.195 4.386 1.00 . A A . 40 MET O 1 1
3 2961 1 1 42 MET SD S -16.910 -0.355 1.202 1.00 . A A . 40 MET SD 1 1
3 2962 1 1 43 ILE C C -13.106 3.136 5.462 1.00 . A A . 41 ILE C 1 1
3 2963 1 1 43 ILE CA C -13.174 2.024 6.509 1.00 . A A . 41 ILE CA 1 1
3 2964 1 1 43 ILE CB C -11.836 1.245 6.539 1.00 . A A . 41 ILE CB 1 1
3 2965 1 1 43 ILE CD1 C -12.134 0.643 9.005 1.00 . A A . 41 ILE CD1 1 1
3 2966 1 1 43 ILE CG1 C -11.877 0.139 7.602 1.00 . A A . 41 ILE CG1 1 1
3 2967 1 1 43 ILE CG2 C -10.669 2.190 6.804 1.00 . A A . 41 ILE CG2 1 1
3 2968 1 1 43 ILE H H -15.072 1.182 6.914 1.00 . A A . 41 ILE H 1 1
3 2969 1 1 43 ILE HA H -13.311 2.484 7.477 1.00 . A A . 41 ILE HA 1 1
3 2970 1 1 43 ILE HB H -11.688 0.795 5.570 1.00 . A A . 41 ILE HB 1 1
3 2971 1 1 43 ILE HD11 H -12.097 -0.185 9.696 1.00 . A A . 41 ILE HD11 1 1
3 2972 1 1 43 ILE HD12 H -13.110 1.104 9.050 1.00 . A A . 41 ILE HD12 1 1
3 2973 1 1 43 ILE HD13 H -11.380 1.370 9.272 1.00 . A A . 41 ILE HD13 1 1
3 2974 1 1 43 ILE HG12 H -12.663 -0.557 7.353 1.00 . A A . 41 ILE HG12 1 1
3 2975 1 1 43 ILE HG13 H -10.930 -0.381 7.603 1.00 . A A . 41 ILE HG13 1 1
3 2976 1 1 43 ILE HG21 H -10.809 2.677 7.757 1.00 . A A . 41 ILE HG21 1 1
3 2977 1 1 43 ILE HG22 H -10.625 2.935 6.022 1.00 . A A . 41 ILE HG22 1 1
3 2978 1 1 43 ILE HG23 H -9.747 1.628 6.818 1.00 . A A . 41 ILE HG23 1 1
3 2979 1 1 43 ILE N N -14.327 1.147 6.280 1.00 . A A . 41 ILE N 1 1
3 2980 1 1 43 ILE O O -13.415 4.294 5.748 1.00 . A A . 41 ILE O 1 1
3 2981 1 1 44 SER C C -12.860 2.996 1.847 1.00 . A A . 42 SER C 1 1
3 2982 1 1 44 SER CA C -12.628 3.727 3.158 1.00 . A A . 42 SER CA 1 1
3 2983 1 1 44 SER CB C -11.262 4.423 3.143 1.00 . A A . 42 SER CB 1 1
3 2984 1 1 44 SER H H -12.443 1.847 4.097 1.00 . A A . 42 SER H 1 1
3 2985 1 1 44 SER HA H -13.404 4.465 3.296 1.00 . A A . 42 SER HA 1 1
3 2986 1 1 44 SER HB2 H -10.487 3.686 2.995 1.00 . A A . 42 SER HB2 1 1
3 2987 1 1 44 SER HB3 H -11.235 5.140 2.335 1.00 . A A . 42 SER HB3 1 1
3 2988 1 1 44 SER HG H -11.784 4.987 4.946 1.00 . A A . 42 SER HG 1 1
3 2989 1 1 44 SER N N -12.701 2.783 4.257 1.00 . A A . 42 SER N 1 1
3 2990 1 1 44 SER O O -13.859 3.232 1.166 1.00 . A A . 42 SER O 1 1
3 2991 1 1 44 SER OG O -11.021 5.102 4.365 1.00 . A A . 42 SER OG 1 1
3 2992 1 1 45 TYR C C -11.800 2.109 -0.934 1.00 . A A . 43 TYR C 1 1
3 2993 1 1 45 TYR CA C -11.990 1.267 0.324 1.00 . A A . 43 TYR CA 1 1
3 2994 1 1 45 TYR CB C -13.303 0.478 0.251 1.00 . A A . 43 TYR CB 1 1
3 2995 1 1 45 TYR CD1 C -14.027 -0.246 -2.060 1.00 . A A . 43 TYR CD1 1 1
3 2996 1 1 45 TYR CD2 C -12.719 -1.758 -0.763 1.00 . A A . 43 TYR CD2 1 1
3 2997 1 1 45 TYR CE1 C -14.069 -1.163 -3.093 1.00 . A A . 43 TYR CE1 1 1
3 2998 1 1 45 TYR CE2 C -12.755 -2.680 -1.791 1.00 . A A . 43 TYR CE2 1 1
3 2999 1 1 45 TYR CG C -13.352 -0.527 -0.880 1.00 . A A . 43 TYR CG 1 1
3 3000 1 1 45 TYR CZ C -13.431 -2.378 -2.953 1.00 . A A . 43 TYR CZ 1 1
3 3001 1 1 45 TYR H H -11.184 1.959 2.146 1.00 . A A . 43 TYR H 1 1
3 3002 1 1 45 TYR HA H -11.174 0.563 0.382 1.00 . A A . 43 TYR HA 1 1
3 3003 1 1 45 TYR HB2 H -13.441 -0.061 1.175 1.00 . A A . 43 TYR HB2 1 1
3 3004 1 1 45 TYR HB3 H -14.123 1.169 0.118 1.00 . A A . 43 TYR HB3 1 1
3 3005 1 1 45 TYR HD1 H -14.524 0.706 -2.168 1.00 . A A . 43 TYR HD1 1 1
3 3006 1 1 45 TYR HD2 H -12.190 -1.992 0.149 1.00 . A A . 43 TYR HD2 1 1
3 3007 1 1 45 TYR HE1 H -14.598 -0.927 -4.004 1.00 . A A . 43 TYR HE1 1 1
3 3008 1 1 45 TYR HE2 H -12.257 -3.631 -1.682 1.00 . A A . 43 TYR HE2 1 1
3 3009 1 1 45 TYR HH H -13.624 -4.175 -3.621 1.00 . A A . 43 TYR HH 1 1
3 3010 1 1 45 TYR N N -11.937 2.086 1.532 1.00 . A A . 43 TYR N 1 1
3 3011 1 1 45 TYR O O -12.444 3.140 -1.124 1.00 . A A . 43 TYR O 1 1
3 3012 1 1 45 TYR OH O -13.469 -3.291 -3.981 1.00 . A A . 43 TYR OH 1 1
3 3013 1 1 46 LYS C C -11.556 1.688 -4.128 1.00 . A A . 44 LYS C 1 1
3 3014 1 1 46 LYS CA C -10.685 2.332 -3.061 1.00 . A A . 44 LYS CA 1 1
3 3015 1 1 46 LYS CB C -9.215 2.268 -3.472 1.00 . A A . 44 LYS CB 1 1
3 3016 1 1 46 LYS CD C -8.658 4.679 -3.026 1.00 . A A . 44 LYS CD 1 1
3 3017 1 1 46 LYS CE C -8.354 5.016 -4.479 1.00 . A A . 44 LYS CE 1 1
3 3018 1 1 46 LYS CG C -8.327 3.231 -2.702 1.00 . A A . 44 LYS CG 1 1
3 3019 1 1 46 LYS H H -10.314 0.925 -1.534 1.00 . A A . 44 LYS H 1 1
3 3020 1 1 46 LYS HA H -10.978 3.364 -2.952 1.00 . A A . 44 LYS HA 1 1
3 3021 1 1 46 LYS HB2 H -8.851 1.265 -3.304 1.00 . A A . 44 LYS HB2 1 1
3 3022 1 1 46 LYS HB3 H -9.136 2.498 -4.522 1.00 . A A . 44 LYS HB3 1 1
3 3023 1 1 46 LYS HD2 H -9.708 4.848 -2.844 1.00 . A A . 44 LYS HD2 1 1
3 3024 1 1 46 LYS HD3 H -8.074 5.320 -2.386 1.00 . A A . 44 LYS HD3 1 1
3 3025 1 1 46 LYS HE2 H -7.289 4.927 -4.640 1.00 . A A . 44 LYS HE2 1 1
3 3026 1 1 46 LYS HE3 H -8.872 4.316 -5.117 1.00 . A A . 44 LYS HE3 1 1
3 3027 1 1 46 LYS HG2 H -8.469 3.069 -1.644 1.00 . A A . 44 LYS HG2 1 1
3 3028 1 1 46 LYS HG3 H -7.296 3.040 -2.962 1.00 . A A . 44 LYS HG3 1 1
3 3029 1 1 46 LYS HZ1 H -9.795 6.519 -4.632 1.00 . A A . 44 LYS HZ1 1 1
3 3030 1 1 46 LYS HZ2 H -8.618 6.572 -5.844 1.00 . A A . 44 LYS HZ2 1 1
3 3031 1 1 46 LYS HZ3 H -8.239 7.090 -4.282 1.00 . A A . 44 LYS HZ3 1 1
3 3032 1 1 46 LYS N N -10.882 1.684 -1.780 1.00 . A A . 44 LYS N 1 1
3 3033 1 1 46 LYS NZ N -8.779 6.394 -4.833 1.00 . A A . 44 LYS NZ 1 1
3 3034 1 1 46 LYS O O -11.459 0.485 -4.382 1.00 . A A . 44 LYS O 1 1
3 3035 1 1 47 GLU C C -12.535 1.527 -7.016 1.00 . A A . 45 GLU C 1 1
3 3036 1 1 47 GLU CA C -13.304 2.058 -5.802 1.00 . A A . 45 GLU CA 1 1
3 3037 1 1 47 GLU CB C -14.220 3.217 -6.208 1.00 . A A . 45 GLU CB 1 1
3 3038 1 1 47 GLU CD C -16.126 4.037 -7.625 1.00 . A A . 45 GLU CD 1 1
3 3039 1 1 47 GLU CG C -15.273 2.854 -7.229 1.00 . A A . 45 GLU CG 1 1
3 3040 1 1 47 GLU H H -12.402 3.453 -4.500 1.00 . A A . 45 GLU H 1 1
3 3041 1 1 47 GLU HA H -13.907 1.260 -5.395 1.00 . A A . 45 GLU HA 1 1
3 3042 1 1 47 GLU HB2 H -14.721 3.590 -5.328 1.00 . A A . 45 GLU HB2 1 1
3 3043 1 1 47 GLU HB3 H -13.621 4.000 -6.621 1.00 . A A . 45 GLU HB3 1 1
3 3044 1 1 47 GLU HG2 H -14.786 2.466 -8.111 1.00 . A A . 45 GLU HG2 1 1
3 3045 1 1 47 GLU HG3 H -15.901 2.101 -6.806 1.00 . A A . 45 GLU HG3 1 1
3 3046 1 1 47 GLU N N -12.390 2.508 -4.757 1.00 . A A . 45 GLU N 1 1
3 3047 1 1 47 GLU O O -13.103 0.890 -7.899 1.00 . A A . 45 GLU O 1 1
3 3048 1 1 47 GLU OE1 O -15.594 4.972 -8.262 1.00 . A A . 45 GLU OE1 1 1
3 3049 1 1 47 GLU OE2 O -17.332 4.042 -7.308 1.00 . A A . 45 GLU OE2 1 1
3 3050 1 1 48 ASN C C -10.091 -0.181 -8.053 1.00 . A A . 46 ASN C 1 1
3 3051 1 1 48 ASN CA C -10.363 1.324 -8.128 1.00 . A A . 46 ASN CA 1 1
3 3052 1 1 48 ASN CB C -9.035 2.089 -8.101 1.00 . A A . 46 ASN CB 1 1
3 3053 1 1 48 ASN CG C -9.214 3.582 -8.290 1.00 . A A . 46 ASN CG 1 1
3 3054 1 1 48 ASN H H -10.832 2.272 -6.295 1.00 . A A . 46 ASN H 1 1
3 3055 1 1 48 ASN HA H -10.870 1.539 -9.056 1.00 . A A . 46 ASN HA 1 1
3 3056 1 1 48 ASN HB2 H -8.552 1.922 -7.151 1.00 . A A . 46 ASN HB2 1 1
3 3057 1 1 48 ASN HB3 H -8.399 1.718 -8.892 1.00 . A A . 46 ASN HB3 1 1
3 3058 1 1 48 ASN HD21 H -8.961 3.394 -10.252 1.00 . A A . 46 ASN HD21 1 1
3 3059 1 1 48 ASN HD22 H -9.248 5.000 -9.679 1.00 . A A . 46 ASN HD22 1 1
3 3060 1 1 48 ASN N N -11.229 1.770 -7.035 1.00 . A A . 46 ASN N 1 1
3 3061 1 1 48 ASN ND2 N -9.132 4.039 -9.530 1.00 . A A . 46 ASN ND2 1 1
3 3062 1 1 48 ASN O O -9.129 -0.677 -8.644 1.00 . A A . 46 ASN O 1 1
3 3063 1 1 48 ASN OD1 O -9.412 4.320 -7.323 1.00 . A A . 46 ASN OD1 1 1
3 3064 1 1 49 GLY C C -9.806 -2.712 -6.097 1.00 . A A . 47 GLY C 1 1
3 3065 1 1 49 GLY CA C -10.775 -2.336 -7.193 1.00 . A A . 47 GLY CA 1 1
3 3066 1 1 49 GLY H H -11.676 -0.452 -6.867 1.00 . A A . 47 GLY H 1 1
3 3067 1 1 49 GLY HA2 H -11.739 -2.778 -6.973 1.00 . A A . 47 GLY HA2 1 1
3 3068 1 1 49 GLY HA3 H -10.411 -2.731 -8.133 1.00 . A A . 47 GLY HA3 1 1
3 3069 1 1 49 GLY N N -10.932 -0.901 -7.318 1.00 . A A . 47 GLY N 1 1
3 3070 1 1 49 GLY O O -9.223 -3.797 -6.131 1.00 . A A . 47 GLY O 1 1
3 3071 1 1 50 ASP C C -7.265 -1.958 -4.610 1.00 . A A . 48 ASP C 1 1
3 3072 1 1 50 ASP CA C -8.680 -1.949 -4.044 1.00 . A A . 48 ASP CA 1 1
3 3073 1 1 50 ASP CB C -8.927 -3.200 -3.203 1.00 . A A . 48 ASP CB 1 1
3 3074 1 1 50 ASP CG C -7.898 -3.359 -2.102 1.00 . A A . 48 ASP CG 1 1
3 3075 1 1 50 ASP H H -10.267 -1.046 -5.104 1.00 . A A . 48 ASP H 1 1
3 3076 1 1 50 ASP HA H -8.781 -1.082 -3.408 1.00 . A A . 48 ASP HA 1 1
3 3077 1 1 50 ASP HB2 H -9.906 -3.134 -2.752 1.00 . A A . 48 ASP HB2 1 1
3 3078 1 1 50 ASP HB3 H -8.887 -4.065 -3.845 1.00 . A A . 48 ASP HB3 1 1
3 3079 1 1 50 ASP N N -9.669 -1.819 -5.115 1.00 . A A . 48 ASP N 1 1
3 3080 1 1 50 ASP O O -6.863 -2.878 -5.322 1.00 . A A . 48 ASP O 1 1
3 3081 1 1 50 ASP OD1 O -7.018 -4.239 -2.218 1.00 . A A . 48 ASP OD1 1 1
3 3082 1 1 50 ASP OD2 O -7.961 -2.598 -1.113 1.00 . A A . 48 ASP OD2 1 1
3 3083 1 1 51 VAL C C -4.099 -0.861 -3.842 1.00 . A A . 49 VAL C 1 1
3 3084 1 1 51 VAL CA C -5.205 -0.739 -4.885 1.00 . A A . 49 VAL CA 1 1
3 3085 1 1 51 VAL CB C -5.126 0.619 -5.607 1.00 . A A . 49 VAL CB 1 1
3 3086 1 1 51 VAL CG1 C -5.734 0.514 -6.995 1.00 . A A . 49 VAL CG1 1 1
3 3087 1 1 51 VAL CG2 C -5.848 1.698 -4.811 1.00 . A A . 49 VAL CG2 1 1
3 3088 1 1 51 VAL H H -6.824 -0.288 -3.620 1.00 . A A . 49 VAL H 1 1
3 3089 1 1 51 VAL HA H -5.066 -1.516 -5.623 1.00 . A A . 49 VAL HA 1 1
3 3090 1 1 51 VAL HB H -4.091 0.895 -5.703 1.00 . A A . 49 VAL HB 1 1
3 3091 1 1 51 VAL HG11 H -5.736 1.488 -7.462 1.00 . A A . 49 VAL HG11 1 1
3 3092 1 1 51 VAL HG12 H -6.747 0.148 -6.919 1.00 . A A . 49 VAL HG12 1 1
3 3093 1 1 51 VAL HG13 H -5.148 -0.169 -7.592 1.00 . A A . 49 VAL HG13 1 1
3 3094 1 1 51 VAL HG21 H -6.882 1.416 -4.678 1.00 . A A . 49 VAL HG21 1 1
3 3095 1 1 51 VAL HG22 H -5.804 2.634 -5.348 1.00 . A A . 49 VAL HG22 1 1
3 3096 1 1 51 VAL HG23 H -5.379 1.812 -3.845 1.00 . A A . 49 VAL HG23 1 1
3 3097 1 1 51 VAL N N -6.510 -0.928 -4.291 1.00 . A A . 49 VAL N 1 1
3 3098 1 1 51 VAL O O -3.740 0.103 -3.167 1.00 . A A . 49 VAL O 1 1
3 3099 1 1 52 HIS C C -1.277 -2.846 -3.489 1.00 . A A . 50 HIS C 1 1
3 3100 1 1 52 HIS CA C -2.530 -2.379 -2.761 1.00 . A A . 50 HIS CA 1 1
3 3101 1 1 52 HIS CB C -3.039 -3.479 -1.821 1.00 . A A . 50 HIS CB 1 1
3 3102 1 1 52 HIS CD2 C -0.912 -4.356 -0.608 1.00 . A A . 50 HIS CD2 1 1
3 3103 1 1 52 HIS CE1 C -1.540 -3.957 1.448 1.00 . A A . 50 HIS CE1 1 1
3 3104 1 1 52 HIS CG C -2.140 -3.787 -0.661 1.00 . A A . 50 HIS CG 1 1
3 3105 1 1 52 HIS H H -3.874 -2.770 -4.332 1.00 . A A . 50 HIS H 1 1
3 3106 1 1 52 HIS HA H -2.308 -1.488 -2.193 1.00 . A A . 50 HIS HA 1 1
3 3107 1 1 52 HIS HB2 H -3.996 -3.182 -1.422 1.00 . A A . 50 HIS HB2 1 1
3 3108 1 1 52 HIS HB3 H -3.165 -4.388 -2.391 1.00 . A A . 50 HIS HB3 1 1
3 3109 1 1 52 HIS HD1 H -3.343 -3.135 0.944 1.00 . A A . 50 HIS HD1 1 1
3 3110 1 1 52 HIS HD2 H -0.318 -4.676 -1.454 1.00 . A A . 50 HIS HD2 1 1
3 3111 1 1 52 HIS HE1 H -1.555 -3.905 2.526 1.00 . A A . 50 HIS HE1 1 1
3 3112 1 1 52 HIS HE2 H 0.173 -5.005 1.064 1.00 . A A . 50 HIS HE2 1 1
3 3113 1 1 52 HIS N N -3.564 -2.063 -3.732 1.00 . A A . 50 HIS N 1 1
3 3114 1 1 52 HIS ND1 N -2.502 -3.548 0.647 1.00 . A A . 50 HIS ND1 1 1
3 3115 1 1 52 HIS NE2 N -0.562 -4.452 0.715 1.00 . A A . 50 HIS NE2 1 1
3 3116 1 1 52 HIS O O -1.215 -3.978 -3.968 1.00 . A A . 50 HIS O 1 1
3 3117 1 1 53 VAL C C 2.151 -2.243 -3.377 1.00 . A A . 51 VAL C 1 1
3 3118 1 1 53 VAL CA C 0.940 -2.298 -4.295 1.00 . A A . 51 VAL CA 1 1
3 3119 1 1 53 VAL CB C 1.167 -1.354 -5.492 1.00 . A A . 51 VAL CB 1 1
3 3120 1 1 53 VAL CG1 C 0.235 -1.694 -6.637 1.00 . A A . 51 VAL CG1 1 1
3 3121 1 1 53 VAL CG2 C 0.967 0.084 -5.084 1.00 . A A . 51 VAL CG2 1 1
3 3122 1 1 53 VAL H H -0.375 -1.094 -3.153 1.00 . A A . 51 VAL H 1 1
3 3123 1 1 53 VAL HA H 0.843 -3.303 -4.677 1.00 . A A . 51 VAL HA 1 1
3 3124 1 1 53 VAL HB H 2.185 -1.465 -5.830 1.00 . A A . 51 VAL HB 1 1
3 3125 1 1 53 VAL HG11 H 0.426 -2.701 -6.973 1.00 . A A . 51 VAL HG11 1 1
3 3126 1 1 53 VAL HG12 H 0.402 -1.001 -7.449 1.00 . A A . 51 VAL HG12 1 1
3 3127 1 1 53 VAL HG13 H -0.788 -1.612 -6.300 1.00 . A A . 51 VAL HG13 1 1
3 3128 1 1 53 VAL HG21 H -0.031 0.210 -4.691 1.00 . A A . 51 VAL HG21 1 1
3 3129 1 1 53 VAL HG22 H 1.100 0.722 -5.944 1.00 . A A . 51 VAL HG22 1 1
3 3130 1 1 53 VAL HG23 H 1.688 0.347 -4.325 1.00 . A A . 51 VAL HG23 1 1
3 3131 1 1 53 VAL N N -0.286 -1.975 -3.581 1.00 . A A . 51 VAL N 1 1
3 3132 1 1 53 VAL O O 2.239 -1.392 -2.487 1.00 . A A . 51 VAL O 1 1
3 3133 1 1 54 LEU C C 5.447 -2.659 -3.666 1.00 . A A . 52 LEU C 1 1
3 3134 1 1 54 LEU CA C 4.305 -3.210 -2.828 1.00 . A A . 52 LEU CA 1 1
3 3135 1 1 54 LEU CB C 4.609 -4.645 -2.396 1.00 . A A . 52 LEU CB 1 1
3 3136 1 1 54 LEU CD1 C 3.879 -6.748 -1.255 1.00 . A A . 52 LEU CD1 1 1
3 3137 1 1 54 LEU CD2 C 3.301 -4.537 -0.261 1.00 . A A . 52 LEU CD2 1 1
3 3138 1 1 54 LEU CG C 3.518 -5.307 -1.554 1.00 . A A . 52 LEU CG 1 1
3 3139 1 1 54 LEU H H 2.923 -3.835 -4.293 1.00 . A A . 52 LEU H 1 1
3 3140 1 1 54 LEU HA H 4.181 -2.592 -1.952 1.00 . A A . 52 LEU HA 1 1
3 3141 1 1 54 LEU HB2 H 4.761 -5.241 -3.286 1.00 . A A . 52 LEU HB2 1 1
3 3142 1 1 54 LEU HB3 H 5.525 -4.641 -1.822 1.00 . A A . 52 LEU HB3 1 1
3 3143 1 1 54 LEU HD11 H 4.037 -7.279 -2.182 1.00 . A A . 52 LEU HD11 1 1
3 3144 1 1 54 LEU HD12 H 3.075 -7.212 -0.707 1.00 . A A . 52 LEU HD12 1 1
3 3145 1 1 54 LEU HD13 H 4.781 -6.777 -0.664 1.00 . A A . 52 LEU HD13 1 1
3 3146 1 1 54 LEU HD21 H 2.513 -5.007 0.310 1.00 . A A . 52 LEU HD21 1 1
3 3147 1 1 54 LEU HD22 H 3.022 -3.520 -0.490 1.00 . A A . 52 LEU HD22 1 1
3 3148 1 1 54 LEU HD23 H 4.213 -4.539 0.316 1.00 . A A . 52 LEU HD23 1 1
3 3149 1 1 54 LEU HG H 2.590 -5.303 -2.107 1.00 . A A . 52 LEU HG 1 1
3 3150 1 1 54 LEU N N 3.073 -3.165 -3.592 1.00 . A A . 52 LEU N 1 1
3 3151 1 1 54 LEU O O 5.588 -3.009 -4.839 1.00 . A A . 52 LEU O 1 1
3 3152 1 1 55 THR C C 8.453 -0.778 -2.827 1.00 . A A . 53 THR C 1 1
3 3153 1 1 55 THR CA C 7.334 -1.155 -3.793 1.00 . A A . 53 THR CA 1 1
3 3154 1 1 55 THR CB C 6.831 0.099 -4.549 1.00 . A A . 53 THR CB 1 1
3 3155 1 1 55 THR CG2 C 6.407 1.194 -3.577 1.00 . A A . 53 THR CG2 1 1
3 3156 1 1 55 THR H H 6.100 -1.571 -2.128 1.00 . A A . 53 THR H 1 1
3 3157 1 1 55 THR HA H 7.716 -1.860 -4.516 1.00 . A A . 53 THR HA 1 1
3 3158 1 1 55 THR HB H 5.973 -0.183 -5.139 1.00 . A A . 53 THR HB 1 1
3 3159 1 1 55 THR HG1 H 7.826 1.569 -5.428 1.00 . A A . 53 THR HG1 1 1
3 3160 1 1 55 THR HG21 H 6.041 2.045 -4.132 1.00 . A A . 53 THR HG21 1 1
3 3161 1 1 55 THR HG22 H 7.255 1.493 -2.979 1.00 . A A . 53 THR HG22 1 1
3 3162 1 1 55 THR HG23 H 5.625 0.819 -2.933 1.00 . A A . 53 THR HG23 1 1
3 3163 1 1 55 THR N N 6.246 -1.791 -3.074 1.00 . A A . 53 THR N 1 1
3 3164 1 1 55 THR O O 8.355 -1.024 -1.625 1.00 . A A . 53 THR O 1 1
3 3165 1 1 55 THR OG1 O 7.852 0.602 -5.425 1.00 . A A . 53 THR OG1 1 1
3 3166 1 1 56 ILE C C 10.452 1.683 -2.111 1.00 . A A . 54 ILE C 1 1
3 3167 1 1 56 ILE CA C 10.640 0.234 -2.552 1.00 . A A . 54 ILE CA 1 1
3 3168 1 1 56 ILE CB C 11.970 0.039 -3.332 1.00 . A A . 54 ILE CB 1 1
3 3169 1 1 56 ILE CD1 C 13.965 -1.535 -3.545 1.00 . A A . 54 ILE CD1 1 1
3 3170 1 1 56 ILE CG1 C 12.710 -1.182 -2.781 1.00 . A A . 54 ILE CG1 1 1
3 3171 1 1 56 ILE CG2 C 12.862 1.278 -3.293 1.00 . A A . 54 ILE CG2 1 1
3 3172 1 1 56 ILE H H 9.530 -0.029 -4.327 1.00 . A A . 54 ILE H 1 1
3 3173 1 1 56 ILE HA H 10.670 -0.394 -1.672 1.00 . A A . 54 ILE HA 1 1
3 3174 1 1 56 ILE HB H 11.720 -0.150 -4.363 1.00 . A A . 54 ILE HB 1 1
3 3175 1 1 56 ILE HD11 H 14.656 -0.707 -3.501 1.00 . A A . 54 ILE HD11 1 1
3 3176 1 1 56 ILE HD12 H 13.713 -1.739 -4.575 1.00 . A A . 54 ILE HD12 1 1
3 3177 1 1 56 ILE HD13 H 14.422 -2.409 -3.104 1.00 . A A . 54 ILE HD13 1 1
3 3178 1 1 56 ILE HG12 H 12.991 -0.999 -1.756 1.00 . A A . 54 ILE HG12 1 1
3 3179 1 1 56 ILE HG13 H 12.054 -2.029 -2.814 1.00 . A A . 54 ILE HG13 1 1
3 3180 1 1 56 ILE HG21 H 12.321 2.124 -3.693 1.00 . A A . 54 ILE HG21 1 1
3 3181 1 1 56 ILE HG22 H 13.747 1.106 -3.889 1.00 . A A . 54 ILE HG22 1 1
3 3182 1 1 56 ILE HG23 H 13.150 1.485 -2.274 1.00 . A A . 54 ILE HG23 1 1
3 3183 1 1 56 ILE N N 9.513 -0.194 -3.358 1.00 . A A . 54 ILE N 1 1
3 3184 1 1 56 ILE O O 10.135 2.555 -2.923 1.00 . A A . 54 ILE O 1 1
3 3185 1 1 57 CYS C C 11.705 4.089 -0.648 1.00 . A A . 55 CYS C 1 1
3 3186 1 1 57 CYS CA C 10.478 3.269 -0.271 1.00 . A A . 55 CYS CA 1 1
3 3187 1 1 57 CYS CB C 10.287 3.247 1.257 1.00 . A A . 55 CYS CB 1 1
3 3188 1 1 57 CYS H H 10.771 1.176 -0.205 1.00 . A A . 55 CYS H 1 1
3 3189 1 1 57 CYS HA H 9.611 3.724 -0.726 1.00 . A A . 55 CYS HA 1 1
3 3190 1 1 57 CYS HB2 H 10.026 4.241 1.590 1.00 . A A . 55 CYS HB2 1 1
3 3191 1 1 57 CYS HB3 H 9.476 2.575 1.495 1.00 . A A . 55 CYS HB3 1 1
3 3192 1 1 57 CYS N N 10.597 1.923 -0.810 1.00 . A A . 55 CYS N 1 1
3 3193 1 1 57 CYS O O 12.726 3.518 -1.035 1.00 . A A . 55 CYS O 1 1
3 3194 1 1 57 CYS SG S 11.734 2.720 2.219 1.00 . A A . 55 CYS SG 1 1
3 3195 1 1 58 GLU C C 13.987 5.879 -0.174 1.00 . A A . 56 GLU C 1 1
3 3196 1 1 58 GLU CA C 12.712 6.288 -0.910 1.00 . A A . 56 GLU CA 1 1
3 3197 1 1 58 GLU CB C 12.340 7.731 -0.561 1.00 . A A . 56 GLU CB 1 1
3 3198 1 1 58 GLU CD C 13.178 8.898 -2.627 1.00 . A A . 56 GLU CD 1 1
3 3199 1 1 58 GLU CG C 13.285 8.774 -1.123 1.00 . A A . 56 GLU CG 1 1
3 3200 1 1 58 GLU H H 10.781 5.804 -0.207 1.00 . A A . 56 GLU H 1 1
3 3201 1 1 58 GLU HA H 12.877 6.201 -1.979 1.00 . A A . 56 GLU HA 1 1
3 3202 1 1 58 GLU HB2 H 11.351 7.934 -0.943 1.00 . A A . 56 GLU HB2 1 1
3 3203 1 1 58 GLU HB3 H 12.328 7.834 0.512 1.00 . A A . 56 GLU HB3 1 1
3 3204 1 1 58 GLU HG2 H 13.046 9.727 -0.681 1.00 . A A . 56 GLU HG2 1 1
3 3205 1 1 58 GLU HG3 H 14.298 8.501 -0.869 1.00 . A A . 56 GLU HG3 1 1
3 3206 1 1 58 GLU N N 11.610 5.407 -0.543 1.00 . A A . 56 GLU N 1 1
3 3207 1 1 58 GLU O O 15.072 5.866 -0.749 1.00 . A A . 56 GLU O 1 1
3 3208 1 1 58 GLU OE1 O 14.028 8.332 -3.337 1.00 . A A . 56 GLU OE1 1 1
3 3209 1 1 58 GLU OE2 O 12.239 9.565 -3.109 1.00 . A A . 56 GLU OE2 1 1
3 3210 1 1 59 ASP C C 15.612 3.824 1.359 1.00 . A A . 57 ASP C 1 1
3 3211 1 1 59 ASP CA C 14.967 5.091 1.913 1.00 . A A . 57 ASP CA 1 1
3 3212 1 1 59 ASP CB C 14.527 4.872 3.356 1.00 . A A . 57 ASP CB 1 1
3 3213 1 1 59 ASP CG C 15.667 4.416 4.239 1.00 . A A . 57 ASP CG 1 1
3 3214 1 1 59 ASP H H 12.938 5.519 1.489 1.00 . A A . 57 ASP H 1 1
3 3215 1 1 59 ASP HA H 15.697 5.886 1.889 1.00 . A A . 57 ASP HA 1 1
3 3216 1 1 59 ASP HB2 H 14.138 5.799 3.751 1.00 . A A . 57 ASP HB2 1 1
3 3217 1 1 59 ASP HB3 H 13.751 4.121 3.381 1.00 . A A . 57 ASP HB3 1 1
3 3218 1 1 59 ASP N N 13.836 5.509 1.093 1.00 . A A . 57 ASP N 1 1
3 3219 1 1 59 ASP O O 16.834 3.748 1.232 1.00 . A A . 57 ASP O 1 1
3 3220 1 1 59 ASP OD1 O 16.635 5.186 4.415 1.00 . A A . 57 ASP OD1 1 1
3 3221 1 1 59 ASP OD2 O 15.595 3.291 4.777 1.00 . A A . 57 ASP OD2 1 1
3 3222 1 1 60 CYS C C 15.998 1.983 -0.923 1.00 . A A . 58 CYS C 1 1
3 3223 1 1 60 CYS CA C 15.282 1.624 0.370 1.00 . A A . 58 CYS CA 1 1
3 3224 1 1 60 CYS CB C 14.144 0.653 0.058 1.00 . A A . 58 CYS CB 1 1
3 3225 1 1 60 CYS H H 13.833 2.920 1.216 1.00 . A A . 58 CYS H 1 1
3 3226 1 1 60 CYS HA H 15.983 1.148 1.041 1.00 . A A . 58 CYS HA 1 1
3 3227 1 1 60 CYS HB2 H 13.277 1.219 -0.240 1.00 . A A . 58 CYS HB2 1 1
3 3228 1 1 60 CYS HB3 H 14.446 0.013 -0.759 1.00 . A A . 58 CYS HB3 1 1
3 3229 1 1 60 CYS N N 14.787 2.834 1.021 1.00 . A A . 58 CYS N 1 1
3 3230 1 1 60 CYS O O 17.121 1.558 -1.154 1.00 . A A . 58 CYS O 1 1
3 3231 1 1 60 CYS SG S 13.654 -0.405 1.431 1.00 . A A . 58 CYS SG 1 1
3 3232 1 1 61 GLN C C 17.243 3.950 -2.757 1.00 . A A . 59 GLN C 1 1
3 3233 1 1 61 GLN CA C 15.887 3.293 -2.990 1.00 . A A . 59 GLN CA 1 1
3 3234 1 1 61 GLN CB C 14.904 4.304 -3.598 1.00 . A A . 59 GLN CB 1 1
3 3235 1 1 61 GLN CD C 16.114 4.535 -5.811 1.00 . A A . 59 GLN CD 1 1
3 3236 1 1 61 GLN CG C 15.518 5.250 -4.620 1.00 . A A . 59 GLN CG 1 1
3 3237 1 1 61 GLN H H 14.405 3.026 -1.509 1.00 . A A . 59 GLN H 1 1
3 3238 1 1 61 GLN HA H 16.009 2.463 -3.670 1.00 . A A . 59 GLN HA 1 1
3 3239 1 1 61 GLN HB2 H 14.105 3.765 -4.081 1.00 . A A . 59 GLN HB2 1 1
3 3240 1 1 61 GLN HB3 H 14.488 4.897 -2.800 1.00 . A A . 59 GLN HB3 1 1
3 3241 1 1 61 GLN HE21 H 14.770 3.088 -5.647 1.00 . A A . 59 GLN HE21 1 1
3 3242 1 1 61 GLN HE22 H 15.909 2.924 -6.920 1.00 . A A . 59 GLN HE22 1 1
3 3243 1 1 61 GLN HG2 H 14.755 5.928 -4.970 1.00 . A A . 59 GLN HG2 1 1
3 3244 1 1 61 GLN HG3 H 16.298 5.811 -4.137 1.00 . A A . 59 GLN HG3 1 1
3 3245 1 1 61 GLN N N 15.327 2.780 -1.744 1.00 . A A . 59 GLN N 1 1
3 3246 1 1 61 GLN NE2 N 15.542 3.402 -6.164 1.00 . A A . 59 GLN NE2 1 1
3 3247 1 1 61 GLN O O 18.191 3.734 -3.513 1.00 . A A . 59 GLN O 1 1
3 3248 1 1 61 GLN OE1 O 17.082 5.006 -6.411 1.00 . A A . 59 GLN OE1 1 1
3 3249 1 1 62 GLU C C 19.663 4.534 -0.998 1.00 . A A . 60 GLU C 1 1
3 3250 1 1 62 GLU CA C 18.535 5.462 -1.406 1.00 . A A . 60 GLU CA 1 1
3 3251 1 1 62 GLU CB C 18.266 6.445 -0.283 1.00 . A A . 60 GLU CB 1 1
3 3252 1 1 62 GLU CD C 17.919 8.819 0.431 1.00 . A A . 60 GLU CD 1 1
3 3253 1 1 62 GLU CG C 18.025 7.860 -0.733 1.00 . A A . 60 GLU CG 1 1
3 3254 1 1 62 GLU H H 16.556 4.850 -1.115 1.00 . A A . 60 GLU H 1 1
3 3255 1 1 62 GLU HA H 18.819 5.994 -2.295 1.00 . A A . 60 GLU HA 1 1
3 3256 1 1 62 GLU HB2 H 17.395 6.115 0.262 1.00 . A A . 60 GLU HB2 1 1
3 3257 1 1 62 GLU HB3 H 19.097 6.436 0.370 1.00 . A A . 60 GLU HB3 1 1
3 3258 1 1 62 GLU HG2 H 18.839 8.171 -1.370 1.00 . A A . 60 GLU HG2 1 1
3 3259 1 1 62 GLU HG3 H 17.110 7.881 -1.282 1.00 . A A . 60 GLU HG3 1 1
3 3260 1 1 62 GLU N N 17.331 4.740 -1.707 1.00 . A A . 60 GLU N 1 1
3 3261 1 1 62 GLU O O 20.791 4.659 -1.483 1.00 . A A . 60 GLU O 1 1
3 3262 1 1 62 GLU OE1 O 18.955 9.396 0.818 1.00 . A A . 60 GLU OE1 1 1
3 3263 1 1 62 GLU OE2 O 16.806 8.996 0.967 1.00 . A A . 60 GLU OE2 1 1
3 3264 1 1 63 ALA C C 20.752 1.758 -0.736 1.00 . A A . 61 ALA C 1 1
3 3265 1 1 63 ALA CA C 20.334 2.663 0.390 1.00 . A A . 61 ALA CA 1 1
3 3266 1 1 63 ALA CB C 19.762 1.856 1.542 1.00 . A A . 61 ALA CB 1 1
3 3267 1 1 63 ALA H H 18.415 3.510 0.179 1.00 . A A . 61 ALA H 1 1
3 3268 1 1 63 ALA HA H 21.189 3.220 0.742 1.00 . A A . 61 ALA HA 1 1
3 3269 1 1 63 ALA HB1 H 19.490 2.522 2.347 1.00 . A A . 61 ALA HB1 1 1
3 3270 1 1 63 ALA HB2 H 20.503 1.153 1.890 1.00 . A A . 61 ALA HB2 1 1
3 3271 1 1 63 ALA HB3 H 18.884 1.320 1.208 1.00 . A A . 61 ALA HB3 1 1
3 3272 1 1 63 ALA N N 19.348 3.599 -0.114 1.00 . A A . 61 ALA N 1 1
3 3273 1 1 63 ALA O O 21.890 1.324 -0.822 1.00 . A A . 61 ALA O 1 1
3 3274 1 1 64 LEU C C 21.027 1.258 -3.697 1.00 . A A . 62 LEU C 1 1
3 3275 1 1 64 LEU CA C 19.967 0.692 -2.763 1.00 . A A . 62 LEU CA 1 1
3 3276 1 1 64 LEU CB C 18.634 0.624 -3.484 1.00 . A A . 62 LEU CB 1 1
3 3277 1 1 64 LEU CD1 C 17.588 -1.466 -2.618 1.00 . A A . 62 LEU CD1 1 1
3 3278 1 1 64 LEU CD2 C 17.255 -0.783 -5.015 1.00 . A A . 62 LEU CD2 1 1
3 3279 1 1 64 LEU CG C 18.203 -0.776 -3.828 1.00 . A A . 62 LEU CG 1 1
3 3280 1 1 64 LEU H H 18.908 1.897 -1.443 1.00 . A A . 62 LEU H 1 1
3 3281 1 1 64 LEU HA H 20.255 -0.298 -2.449 1.00 . A A . 62 LEU HA 1 1
3 3282 1 1 64 LEU HB2 H 17.881 1.067 -2.844 1.00 . A A . 62 LEU HB2 1 1
3 3283 1 1 64 LEU HB3 H 18.701 1.206 -4.391 1.00 . A A . 62 LEU HB3 1 1
3 3284 1 1 64 LEU HD11 H 18.333 -1.562 -1.842 1.00 . A A . 62 LEU HD11 1 1
3 3285 1 1 64 LEU HD12 H 17.234 -2.446 -2.902 1.00 . A A . 62 LEU HD12 1 1
3 3286 1 1 64 LEU HD13 H 16.759 -0.880 -2.250 1.00 . A A . 62 LEU HD13 1 1
3 3287 1 1 64 LEU HD21 H 17.752 -0.366 -5.877 1.00 . A A . 62 LEU HD21 1 1
3 3288 1 1 64 LEU HD22 H 16.382 -0.191 -4.780 1.00 . A A . 62 LEU HD22 1 1
3 3289 1 1 64 LEU HD23 H 16.954 -1.799 -5.228 1.00 . A A . 62 LEU HD23 1 1
3 3290 1 1 64 LEU HG H 19.084 -1.310 -4.090 1.00 . A A . 62 LEU HG 1 1
3 3291 1 1 64 LEU N N 19.795 1.510 -1.601 1.00 . A A . 62 LEU N 1 1
3 3292 1 1 64 LEU O O 21.992 0.581 -4.053 1.00 . A A . 62 LEU O 1 1
3 3293 1 1 65 ASP C C 23.093 3.423 -4.331 1.00 . A A . 63 ASP C 1 1
3 3294 1 1 65 ASP CA C 21.753 3.163 -5.015 1.00 . A A . 63 ASP CA 1 1
3 3295 1 1 65 ASP CB C 21.159 4.472 -5.529 1.00 . A A . 63 ASP CB 1 1
3 3296 1 1 65 ASP CG C 22.030 5.119 -6.587 1.00 . A A . 63 ASP CG 1 1
3 3297 1 1 65 ASP H H 20.016 2.969 -3.814 1.00 . A A . 63 ASP H 1 1
3 3298 1 1 65 ASP HA H 21.920 2.504 -5.854 1.00 . A A . 63 ASP HA 1 1
3 3299 1 1 65 ASP HB2 H 20.188 4.277 -5.959 1.00 . A A . 63 ASP HB2 1 1
3 3300 1 1 65 ASP HB3 H 21.052 5.162 -4.705 1.00 . A A . 63 ASP HB3 1 1
3 3301 1 1 65 ASP N N 20.825 2.497 -4.110 1.00 . A A . 63 ASP N 1 1
3 3302 1 1 65 ASP O O 24.140 3.418 -4.975 1.00 . A A . 63 ASP O 1 1
3 3303 1 1 65 ASP OD1 O 22.055 4.608 -7.730 1.00 . A A . 63 ASP OD1 1 1
3 3304 1 1 65 ASP OD2 O 22.688 6.137 -6.282 1.00 . A A . 63 ASP OD2 1 1
3 3305 1 1 66 ARG C C 25.062 2.582 -2.079 1.00 . A A . 64 ARG C 1 1
3 3306 1 1 66 ARG CA C 24.265 3.875 -2.248 1.00 . A A . 64 ARG CA 1 1
3 3307 1 1 66 ARG CB C 23.896 4.460 -0.882 1.00 . A A . 64 ARG CB 1 1
3 3308 1 1 66 ARG CD C 24.625 5.395 1.320 1.00 . A A . 64 ARG CD 1 1
3 3309 1 1 66 ARG CG C 25.080 4.737 0.028 1.00 . A A . 64 ARG CG 1 1
3 3310 1 1 66 ARG CZ C 25.534 5.897 3.557 1.00 . A A . 64 ARG CZ 1 1
3 3311 1 1 66 ARG H H 22.185 3.638 -2.567 1.00 . A A . 64 ARG H 1 1
3 3312 1 1 66 ARG HA H 24.869 4.590 -2.788 1.00 . A A . 64 ARG HA 1 1
3 3313 1 1 66 ARG HB2 H 23.369 5.390 -1.034 1.00 . A A . 64 ARG HB2 1 1
3 3314 1 1 66 ARG HB3 H 23.239 3.767 -0.377 1.00 . A A . 64 ARG HB3 1 1
3 3315 1 1 66 ARG HD2 H 24.238 6.376 1.091 1.00 . A A . 64 ARG HD2 1 1
3 3316 1 1 66 ARG HD3 H 23.840 4.794 1.755 1.00 . A A . 64 ARG HD3 1 1
3 3317 1 1 66 ARG HE H 26.621 5.313 1.976 1.00 . A A . 64 ARG HE 1 1
3 3318 1 1 66 ARG HG2 H 25.570 3.803 0.261 1.00 . A A . 64 ARG HG2 1 1
3 3319 1 1 66 ARG HG3 H 25.770 5.394 -0.479 1.00 . A A . 64 ARG HG3 1 1
3 3320 1 1 66 ARG HH11 H 23.536 6.204 3.377 1.00 . A A . 64 ARG HH11 1 1
3 3321 1 1 66 ARG HH12 H 24.194 6.506 4.951 1.00 . A A . 64 ARG HH12 1 1
3 3322 1 1 66 ARG HH21 H 27.487 5.705 4.059 1.00 . A A . 64 ARG HH21 1 1
3 3323 1 1 66 ARG HH22 H 26.440 6.221 5.342 1.00 . A A . 64 ARG HH22 1 1
3 3324 1 1 66 ARG N N 23.054 3.637 -3.025 1.00 . A A . 64 ARG N 1 1
3 3325 1 1 66 ARG NE N 25.711 5.528 2.287 1.00 . A A . 64 ARG NE 1 1
3 3326 1 1 66 ARG NH1 N 24.326 6.227 3.996 1.00 . A A . 64 ARG NH1 1 1
3 3327 1 1 66 ARG NH2 N 26.569 5.945 4.383 1.00 . A A . 64 ARG NH2 1 1
3 3328 1 1 66 ARG O O 26.272 2.549 -2.311 1.00 . A A . 64 ARG O 1 1
3 3329 1 1 67 ASN C C 24.156 -0.906 -2.003 1.00 . A A . 65 ASN C 1 1
3 3330 1 1 67 ASN CA C 25.010 0.232 -1.450 1.00 . A A . 65 ASN CA 1 1
3 3331 1 1 67 ASN CB C 25.234 0.032 0.049 1.00 . A A . 65 ASN CB 1 1
3 3332 1 1 67 ASN CG C 25.810 -1.331 0.390 1.00 . A A . 65 ASN CG 1 1
3 3333 1 1 67 ASN H H 23.401 1.595 -1.568 1.00 . A A . 65 ASN H 1 1
3 3334 1 1 67 ASN HA H 25.966 0.229 -1.952 1.00 . A A . 65 ASN HA 1 1
3 3335 1 1 67 ASN HB2 H 25.914 0.788 0.408 1.00 . A A . 65 ASN HB2 1 1
3 3336 1 1 67 ASN HB3 H 24.288 0.136 0.554 1.00 . A A . 65 ASN HB3 1 1
3 3337 1 1 67 ASN HD21 H 24.918 -1.276 2.163 1.00 . A A . 65 ASN HD21 1 1
3 3338 1 1 67 ASN HD22 H 25.844 -2.696 1.832 1.00 . A A . 65 ASN HD22 1 1
3 3339 1 1 67 ASN N N 24.375 1.518 -1.695 1.00 . A A . 65 ASN N 1 1
3 3340 1 1 67 ASN ND2 N 25.495 -1.816 1.580 1.00 . A A . 65 ASN ND2 1 1
3 3341 1 1 67 ASN O O 23.072 -1.187 -1.493 1.00 . A A . 65 ASN O 1 1
3 3342 1 1 67 ASN OD1 O 26.529 -1.943 -0.405 1.00 . A A . 65 ASN OD1 1 1
3 3343 1 1 68 PRO C C 23.803 -3.881 -2.688 1.00 . A A . 66 PRO C 1 1
3 3344 1 1 68 PRO CA C 23.960 -2.720 -3.668 1.00 . A A . 66 PRO CA 1 1
3 3345 1 1 68 PRO CB C 24.879 -3.130 -4.823 1.00 . A A . 66 PRO CB 1 1
3 3346 1 1 68 PRO CD C 25.899 -1.247 -3.749 1.00 . A A . 66 PRO CD 1 1
3 3347 1 1 68 PRO CG C 25.774 -1.961 -5.059 1.00 . A A . 66 PRO CG 1 1
3 3348 1 1 68 PRO HA H 22.989 -2.442 -4.054 1.00 . A A . 66 PRO HA 1 1
3 3349 1 1 68 PRO HB2 H 25.444 -4.005 -4.539 1.00 . A A . 66 PRO HB2 1 1
3 3350 1 1 68 PRO HB3 H 24.284 -3.350 -5.696 1.00 . A A . 66 PRO HB3 1 1
3 3351 1 1 68 PRO HD2 H 26.750 -1.618 -3.196 1.00 . A A . 66 PRO HD2 1 1
3 3352 1 1 68 PRO HD3 H 25.987 -0.182 -3.908 1.00 . A A . 66 PRO HD3 1 1
3 3353 1 1 68 PRO HG2 H 26.741 -2.303 -5.384 1.00 . A A . 66 PRO HG2 1 1
3 3354 1 1 68 PRO HG3 H 25.338 -1.310 -5.802 1.00 . A A . 66 PRO HG3 1 1
3 3355 1 1 68 PRO N N 24.645 -1.573 -3.059 1.00 . A A . 66 PRO N 1 1
3 3356 1 1 68 PRO O O 22.943 -4.747 -2.855 1.00 . A A . 66 PRO O 1 1
3 3357 1 1 69 HIS C C 23.766 -4.444 0.547 1.00 . A A . 67 HIS C 1 1
3 3358 1 1 69 HIS CA C 24.599 -4.925 -0.636 1.00 . A A . 67 HIS CA 1 1
3 3359 1 1 69 HIS CB C 26.018 -5.278 -0.169 1.00 . A A . 67 HIS CB 1 1
3 3360 1 1 69 HIS CD2 C 27.474 -5.196 -2.319 1.00 . A A . 67 HIS CD2 1 1
3 3361 1 1 69 HIS CE1 C 28.104 -7.292 -2.361 1.00 . A A . 67 HIS CE1 1 1
3 3362 1 1 69 HIS CG C 26.907 -5.812 -1.254 1.00 . A A . 67 HIS CG 1 1
3 3363 1 1 69 HIS H H 25.288 -3.156 -1.571 1.00 . A A . 67 HIS H 1 1
3 3364 1 1 69 HIS HA H 24.133 -5.800 -1.062 1.00 . A A . 67 HIS HA 1 1
3 3365 1 1 69 HIS HB2 H 26.485 -4.392 0.233 1.00 . A A . 67 HIS HB2 1 1
3 3366 1 1 69 HIS HB3 H 25.955 -6.026 0.608 1.00 . A A . 67 HIS HB3 1 1
3 3367 1 1 69 HIS HD1 H 27.084 -7.831 -0.668 1.00 . A A . 67 HIS HD1 1 1
3 3368 1 1 69 HIS HD2 H 27.363 -4.155 -2.592 1.00 . A A . 67 HIS HD2 1 1
3 3369 1 1 69 HIS HE1 H 28.576 -8.216 -2.655 1.00 . A A . 67 HIS HE1 1 1
3 3370 1 1 69 HIS HE2 H 28.850 -5.946 -3.715 1.00 . A A . 67 HIS HE2 1 1
3 3371 1 1 69 HIS N N 24.638 -3.887 -1.657 1.00 . A A . 67 HIS N 1 1
3 3372 1 1 69 HIS ND1 N 27.322 -7.124 -1.311 1.00 . A A . 67 HIS ND1 1 1
3 3373 1 1 69 HIS NE2 N 28.211 -6.137 -2.991 1.00 . A A . 67 HIS NE2 1 1
3 3374 1 1 69 HIS O O 24.219 -4.473 1.693 1.00 . A A . 67 HIS O 1 1
3 3375 1 1 70 TYR C C 21.445 -4.304 2.430 1.00 . A A . 68 TYR C 1 1
3 3376 1 1 70 TYR CA C 21.657 -3.387 1.227 1.00 . A A . 68 TYR CA 1 1
3 3377 1 1 70 TYR CB C 20.314 -3.048 0.560 1.00 . A A . 68 TYR CB 1 1
3 3378 1 1 70 TYR CD1 C 19.715 -1.696 2.631 1.00 . A A . 68 TYR CD1 1 1
3 3379 1 1 70 TYR CD2 C 17.997 -2.169 1.049 1.00 . A A . 68 TYR CD2 1 1
3 3380 1 1 70 TYR CE1 C 18.809 -1.005 3.413 1.00 . A A . 68 TYR CE1 1 1
3 3381 1 1 70 TYR CE2 C 17.086 -1.480 1.828 1.00 . A A . 68 TYR CE2 1 1
3 3382 1 1 70 TYR CG C 19.327 -2.292 1.435 1.00 . A A . 68 TYR CG 1 1
3 3383 1 1 70 TYR CZ C 17.496 -0.902 3.007 1.00 . A A . 68 TYR CZ 1 1
3 3384 1 1 70 TYR H H 22.241 -4.074 -0.684 1.00 . A A . 68 TYR H 1 1
3 3385 1 1 70 TYR HA H 22.117 -2.472 1.567 1.00 . A A . 68 TYR HA 1 1
3 3386 1 1 70 TYR HB2 H 20.503 -2.442 -0.313 1.00 . A A . 68 TYR HB2 1 1
3 3387 1 1 70 TYR HB3 H 19.841 -3.968 0.249 1.00 . A A . 68 TYR HB3 1 1
3 3388 1 1 70 TYR HD1 H 20.744 -1.779 2.949 1.00 . A A . 68 TYR HD1 1 1
3 3389 1 1 70 TYR HD2 H 17.676 -2.625 0.125 1.00 . A A . 68 TYR HD2 1 1
3 3390 1 1 70 TYR HE1 H 19.133 -0.551 4.338 1.00 . A A . 68 TYR HE1 1 1
3 3391 1 1 70 TYR HE2 H 16.057 -1.400 1.509 1.00 . A A . 68 TYR HE2 1 1
3 3392 1 1 70 TYR HH H 17.023 0.574 4.142 1.00 . A A . 68 TYR HH 1 1
3 3393 1 1 70 TYR N N 22.551 -3.994 0.243 1.00 . A A . 68 TYR N 1 1
3 3394 1 1 70 TYR O O 20.883 -5.391 2.309 1.00 . A A . 68 TYR O 1 1
3 3395 1 1 70 TYR OH O 16.593 -0.208 3.782 1.00 . A A . 68 TYR OH 1 1
3 3396 1 1 71 HIS C C 20.312 -4.568 5.294 1.00 . A A . 69 HIS C 1 1
3 3397 1 1 71 HIS CA C 21.767 -4.589 4.832 1.00 . A A . 69 HIS CA 1 1
3 3398 1 1 71 HIS CB C 22.679 -3.973 5.900 1.00 . A A . 69 HIS CB 1 1
3 3399 1 1 71 HIS CD2 C 22.934 -5.736 7.793 1.00 . A A . 69 HIS CD2 1 1
3 3400 1 1 71 HIS CE1 C 21.920 -4.631 9.391 1.00 . A A . 69 HIS CE1 1 1
3 3401 1 1 71 HIS CG C 22.521 -4.556 7.273 1.00 . A A . 69 HIS CG 1 1
3 3402 1 1 71 HIS H H 22.386 -2.987 3.594 1.00 . A A . 69 HIS H 1 1
3 3403 1 1 71 HIS HA H 22.066 -5.610 4.655 1.00 . A A . 69 HIS HA 1 1
3 3404 1 1 71 HIS HB2 H 23.706 -4.109 5.603 1.00 . A A . 69 HIS HB2 1 1
3 3405 1 1 71 HIS HB3 H 22.471 -2.916 5.964 1.00 . A A . 69 HIS HB3 1 1
3 3406 1 1 71 HIS HD1 H 21.470 -3.001 8.238 1.00 . A A . 69 HIS HD1 1 1
3 3407 1 1 71 HIS HD2 H 23.471 -6.514 7.270 1.00 . A A . 69 HIS HD2 1 1
3 3408 1 1 71 HIS HE1 H 21.501 -4.363 10.350 1.00 . A A . 69 HIS HE1 1 1
3 3409 1 1 71 HIS HE2 H 22.780 -6.455 9.762 1.00 . A A . 69 HIS HE2 1 1
3 3410 1 1 71 HIS N N 21.917 -3.852 3.583 1.00 . A A . 69 HIS N 1 1
3 3411 1 1 71 HIS ND1 N 21.888 -3.889 8.301 1.00 . A A . 69 HIS ND1 1 1
3 3412 1 1 71 HIS NE2 N 22.547 -5.757 9.109 1.00 . A A . 69 HIS NE2 1 1
3 3413 1 1 71 HIS O O 19.811 -3.537 5.750 1.00 . A A . 69 HIS O 1 1
3 3414 1 1 72 GLU C C 18.049 -6.879 6.626 1.00 . A A . 70 GLU C 1 1
3 3415 1 1 72 GLU CA C 18.243 -5.797 5.577 1.00 . A A . 70 GLU CA 1 1
3 3416 1 1 72 GLU CB C 17.347 -6.082 4.375 1.00 . A A . 70 GLU CB 1 1
3 3417 1 1 72 GLU CD C 16.236 -5.143 2.331 1.00 . A A . 70 GLU CD 1 1
3 3418 1 1 72 GLU CG C 17.349 -4.979 3.335 1.00 . A A . 70 GLU CG 1 1
3 3419 1 1 72 GLU H H 20.082 -6.488 4.779 1.00 . A A . 70 GLU H 1 1
3 3420 1 1 72 GLU HA H 17.959 -4.846 6.003 1.00 . A A . 70 GLU HA 1 1
3 3421 1 1 72 GLU HB2 H 17.679 -6.995 3.902 1.00 . A A . 70 GLU HB2 1 1
3 3422 1 1 72 GLU HB3 H 16.332 -6.218 4.722 1.00 . A A . 70 GLU HB3 1 1
3 3423 1 1 72 GLU HG2 H 17.229 -4.029 3.834 1.00 . A A . 70 GLU HG2 1 1
3 3424 1 1 72 GLU HG3 H 18.294 -4.994 2.812 1.00 . A A . 70 GLU HG3 1 1
3 3425 1 1 72 GLU N N 19.636 -5.699 5.166 1.00 . A A . 70 GLU N 1 1
3 3426 1 1 72 GLU O O 16.916 -7.169 7.018 1.00 . A A . 70 GLU O 1 1
3 3427 1 1 72 GLU OE1 O 16.402 -5.915 1.365 1.00 . A A . 70 GLU OE1 1 1
3 3428 1 1 72 GLU OE2 O 15.174 -4.512 2.510 1.00 . A A . 70 GLU OE2 1 1
3 3429 1 1 73 TYR C C 18.547 -9.813 7.495 1.00 . A A . 71 TYR C 1 1
3 3430 1 1 73 TYR CA C 19.151 -8.533 8.073 1.00 . A A . 71 TYR CA 1 1
3 3431 1 1 73 TYR CB C 18.391 -8.085 9.332 1.00 . A A . 71 TYR CB 1 1
3 3432 1 1 73 TYR CD1 C 19.471 -8.869 11.472 1.00 . A A . 71 TYR CD1 1 1
3 3433 1 1 73 TYR CD2 C 17.615 -10.106 10.636 1.00 . A A . 71 TYR CD2 1 1
3 3434 1 1 73 TYR CE1 C 19.565 -9.730 12.547 1.00 . A A . 71 TYR CE1 1 1
3 3435 1 1 73 TYR CE2 C 17.706 -10.973 11.706 1.00 . A A . 71 TYR CE2 1 1
3 3436 1 1 73 TYR CG C 18.495 -9.041 10.500 1.00 . A A . 71 TYR CG 1 1
3 3437 1 1 73 TYR CZ C 18.681 -10.780 12.659 1.00 . A A . 71 TYR CZ 1 1
3 3438 1 1 73 TYR H H 20.020 -7.187 6.691 1.00 . A A . 71 TYR H 1 1
3 3439 1 1 73 TYR HA H 20.178 -8.732 8.341 1.00 . A A . 71 TYR HA 1 1
3 3440 1 1 73 TYR HB2 H 18.780 -7.131 9.655 1.00 . A A . 71 TYR HB2 1 1
3 3441 1 1 73 TYR HB3 H 17.344 -7.973 9.088 1.00 . A A . 71 TYR HB3 1 1
3 3442 1 1 73 TYR HD1 H 20.163 -8.045 11.382 1.00 . A A . 71 TYR HD1 1 1
3 3443 1 1 73 TYR HD2 H 16.853 -10.256 9.885 1.00 . A A . 71 TYR HD2 1 1
3 3444 1 1 73 TYR HE1 H 20.330 -9.581 13.293 1.00 . A A . 71 TYR HE1 1 1
3 3445 1 1 73 TYR HE2 H 17.014 -11.797 11.794 1.00 . A A . 71 TYR HE2 1 1
3 3446 1 1 73 TYR HH H 18.886 -11.127 14.541 1.00 . A A . 71 TYR HH 1 1
3 3447 1 1 73 TYR N N 19.161 -7.470 7.067 1.00 . A A . 71 TYR N 1 1
3 3448 1 1 73 TYR O O 19.277 -10.747 7.163 1.00 . A A . 71 TYR O 1 1
3 3449 1 1 73 TYR OH O 18.774 -11.638 13.731 1.00 . A A . 71 TYR OH 1 1
3 3450 1 1 74 HIS C C 16.714 -12.242 7.603 1.00 . A A . 72 HIS C 1 1
3 3451 1 1 74 HIS CA C 16.487 -10.966 6.795 1.00 . A A . 72 HIS CA 1 1
3 3452 1 1 74 HIS CB C 16.891 -11.185 5.332 1.00 . A A . 72 HIS CB 1 1
3 3453 1 1 74 HIS CD2 C 14.920 -12.292 4.055 1.00 . A A . 72 HIS CD2 1 1
3 3454 1 1 74 HIS CE1 C 15.760 -14.305 3.855 1.00 . A A . 72 HIS CE1 1 1
3 3455 1 1 74 HIS CG C 16.137 -12.285 4.647 1.00 . A A . 72 HIS CG 1 1
3 3456 1 1 74 HIS H H 16.711 -9.038 7.644 1.00 . A A . 72 HIS H 1 1
3 3457 1 1 74 HIS HA H 15.436 -10.725 6.829 1.00 . A A . 72 HIS HA 1 1
3 3458 1 1 74 HIS HB2 H 16.718 -10.274 4.782 1.00 . A A . 72 HIS HB2 1 1
3 3459 1 1 74 HIS HB3 H 17.941 -11.429 5.292 1.00 . A A . 72 HIS HB3 1 1
3 3460 1 1 74 HIS HD1 H 17.506 -13.882 4.833 1.00 . A A . 72 HIS HD1 1 1
3 3461 1 1 74 HIS HD2 H 14.241 -11.456 3.978 1.00 . A A . 72 HIS HD2 1 1
3 3462 1 1 74 HIS HE1 H 15.883 -15.347 3.598 1.00 . A A . 72 HIS HE1 1 1
3 3463 1 1 74 HIS HE2 H 13.842 -13.910 3.267 1.00 . A A . 72 HIS HE2 1 1
3 3464 1 1 74 HIS N N 17.219 -9.831 7.361 1.00 . A A . 72 HIS N 1 1
3 3465 1 1 74 HIS ND1 N 16.636 -13.563 4.504 1.00 . A A . 72 HIS ND1 1 1
3 3466 1 1 74 HIS NE2 N 14.708 -13.560 3.571 1.00 . A A . 72 HIS NE2 1 1
3 3467 1 1 74 HIS O O 17.678 -12.970 7.375 1.00 . A A . 72 HIS O 1 1
3 3468 1 1 75 THR C C 15.707 -14.954 8.487 1.00 . A A . 73 THR C 1 1
3 3469 1 1 75 THR CA C 15.903 -13.711 9.354 1.00 . A A . 73 THR CA 1 1
3 3470 1 1 75 THR CB C 14.851 -13.699 10.480 1.00 . A A . 73 THR CB 1 1
3 3471 1 1 75 THR CG2 C 15.100 -14.831 11.468 1.00 . A A . 73 THR CG2 1 1
3 3472 1 1 75 THR H H 15.074 -11.886 8.684 1.00 . A A . 73 THR H 1 1
3 3473 1 1 75 THR HA H 16.885 -13.744 9.802 1.00 . A A . 73 THR HA 1 1
3 3474 1 1 75 THR HB H 13.872 -13.831 10.041 1.00 . A A . 73 THR HB 1 1
3 3475 1 1 75 THR HG1 H 15.184 -11.753 10.567 1.00 . A A . 73 THR HG1 1 1
3 3476 1 1 75 THR HG21 H 14.352 -14.800 12.246 1.00 . A A . 73 THR HG21 1 1
3 3477 1 1 75 THR HG22 H 16.080 -14.718 11.905 1.00 . A A . 73 THR HG22 1 1
3 3478 1 1 75 THR HG23 H 15.043 -15.778 10.952 1.00 . A A . 73 THR HG23 1 1
3 3479 1 1 75 THR N N 15.817 -12.509 8.540 1.00 . A A . 73 THR N 1 1
3 3480 1 1 75 THR O O 14.558 -15.207 8.065 1.00 . A A . 73 THR O 1 1
3 3481 1 1 75 THR OXT O 16.701 -15.660 8.218 1.00 . A A . 73 THR OXT 1 1
3 3482 1 1 75 THR OG1 O 14.891 -12.444 11.173 1.00 . A A . 73 THR OG1 1 1
3 3483 2 2 1 ZN ZN ZN 11.752 0.428 2.415 1.00 . B A . 101 ZN ZN 1 1
4 3484 1 1 1 GLN C C -6.036 12.832 -4.796 1.00 . A A . -1 GLN C 1 1
4 3485 1 1 1 GLN CA C -7.284 13.059 -3.950 1.00 . A A . -1 GLN CA 1 1
4 3486 1 1 1 GLN CB C -8.413 13.577 -4.845 1.00 . A A . -1 GLN CB 1 1
4 3487 1 1 1 GLN CD C -10.735 14.568 -5.000 1.00 . A A . -1 GLN CD 1 1
4 3488 1 1 1 GLN CG C -9.689 13.935 -4.098 1.00 . A A . -1 GLN CG 1 1
4 3489 1 1 1 GLN H1 H -6.735 14.954 -3.288 1.00 . A A . -1 GLN H1 1 1
4 3490 1 1 1 GLN H2 H -6.202 13.700 -2.285 1.00 . A A . -1 GLN H2 1 1
4 3491 1 1 1 GLN H3 H -7.831 14.163 -2.271 1.00 . A A . -1 GLN H3 1 1
4 3492 1 1 1 GLN HA H -7.580 12.125 -3.498 1.00 . A A . -1 GLN HA 1 1
4 3493 1 1 1 GLN HB2 H -8.067 14.458 -5.359 1.00 . A A . -1 GLN HB2 1 1
4 3494 1 1 1 GLN HB3 H -8.652 12.819 -5.574 1.00 . A A . -1 GLN HB3 1 1
4 3495 1 1 1 GLN HE21 H -9.319 15.363 -6.150 1.00 . A A . -1 GLN HE21 1 1
4 3496 1 1 1 GLN HE22 H -10.949 15.693 -6.625 1.00 . A A . -1 GLN HE22 1 1
4 3497 1 1 1 GLN HG2 H -10.103 13.035 -3.669 1.00 . A A . -1 GLN HG2 1 1
4 3498 1 1 1 GLN HG3 H -9.446 14.631 -3.309 1.00 . A A . -1 GLN HG3 1 1
4 3499 1 1 1 GLN N N -6.996 14.035 -2.875 1.00 . A A . -1 GLN N 1 1
4 3500 1 1 1 GLN NE2 N -10.289 15.280 -6.026 1.00 . A A . -1 GLN NE2 1 1
4 3501 1 1 1 GLN O O -6.034 13.093 -6.001 1.00 . A A . -1 GLN O 1 1
4 3502 1 1 1 GLN OE1 O -11.936 14.425 -4.775 1.00 . A A . -1 GLN OE1 1 1
4 3503 1 1 2 SER C C -3.240 10.740 -4.798 1.00 . A A . 0 SER C 1 1
4 3504 1 1 2 SER CA C -3.706 12.190 -4.868 1.00 . A A . 0 SER CA 1 1
4 3505 1 1 2 SER CB C -2.658 13.113 -4.246 1.00 . A A . 0 SER CB 1 1
4 3506 1 1 2 SER H H -5.029 12.116 -3.218 1.00 . A A . 0 SER H 1 1
4 3507 1 1 2 SER HA H -3.853 12.465 -5.901 1.00 . A A . 0 SER HA 1 1
4 3508 1 1 2 SER HB2 H -2.235 12.638 -3.373 1.00 . A A . 0 SER HB2 1 1
4 3509 1 1 2 SER HB3 H -1.877 13.307 -4.967 1.00 . A A . 0 SER HB3 1 1
4 3510 1 1 2 SER HG H -3.781 14.206 -3.061 1.00 . A A . 0 SER HG 1 1
4 3511 1 1 2 SER N N -4.970 12.358 -4.172 1.00 . A A . 0 SER N 1 1
4 3512 1 1 2 SER O O -2.061 10.465 -4.578 1.00 . A A . 0 SER O 1 1
4 3513 1 1 2 SER OG O -3.242 14.349 -3.858 1.00 . A A . 0 SER OG 1 1
4 3514 1 1 3 MET C C -4.764 7.571 -5.798 1.00 . A A . 1 MET C 1 1
4 3515 1 1 3 MET CA C -3.851 8.395 -4.899 1.00 . A A . 1 MET CA 1 1
4 3516 1 1 3 MET CB C -3.941 7.906 -3.442 1.00 . A A . 1 MET CB 1 1
4 3517 1 1 3 MET CE C -6.032 5.508 -2.715 1.00 . A A . 1 MET CE 1 1
4 3518 1 1 3 MET CG C -5.275 8.185 -2.754 1.00 . A A . 1 MET CG 1 1
4 3519 1 1 3 MET H H -5.092 10.085 -5.184 1.00 . A A . 1 MET H 1 1
4 3520 1 1 3 MET HA H -2.835 8.272 -5.242 1.00 . A A . 1 MET HA 1 1
4 3521 1 1 3 MET HB2 H -3.776 6.840 -3.427 1.00 . A A . 1 MET HB2 1 1
4 3522 1 1 3 MET HB3 H -3.160 8.386 -2.871 1.00 . A A . 1 MET HB3 1 1
4 3523 1 1 3 MET HE1 H -5.879 5.551 -1.647 1.00 . A A . 1 MET HE1 1 1
4 3524 1 1 3 MET HE2 H -5.101 5.265 -3.203 1.00 . A A . 1 MET HE2 1 1
4 3525 1 1 3 MET HE3 H -6.767 4.751 -2.943 1.00 . A A . 1 MET HE3 1 1
4 3526 1 1 3 MET HG2 H -5.143 8.057 -1.690 1.00 . A A . 1 MET HG2 1 1
4 3527 1 1 3 MET HG3 H -5.556 9.208 -2.955 1.00 . A A . 1 MET HG3 1 1
4 3528 1 1 3 MET N N -4.171 9.812 -4.980 1.00 . A A . 1 MET N 1 1
4 3529 1 1 3 MET O O -5.839 8.026 -6.201 1.00 . A A . 1 MET O 1 1
4 3530 1 1 3 MET SD S -6.615 7.101 -3.295 1.00 . A A . 1 MET SD 1 1
4 3531 1 1 4 ALA C C -4.914 4.024 -6.352 1.00 . A A . 2 ALA C 1 1
4 3532 1 1 4 ALA CA C -5.102 5.426 -6.903 1.00 . A A . 2 ALA CA 1 1
4 3533 1 1 4 ALA CB C -4.708 5.488 -8.371 1.00 . A A . 2 ALA CB 1 1
4 3534 1 1 4 ALA H H -3.415 6.102 -5.824 1.00 . A A . 2 ALA H 1 1
4 3535 1 1 4 ALA HA H -6.135 5.700 -6.813 1.00 . A A . 2 ALA HA 1 1
4 3536 1 1 4 ALA HB1 H -3.665 5.227 -8.477 1.00 . A A . 2 ALA HB1 1 1
4 3537 1 1 4 ALA HB2 H -4.868 6.488 -8.746 1.00 . A A . 2 ALA HB2 1 1
4 3538 1 1 4 ALA HB3 H -5.312 4.793 -8.935 1.00 . A A . 2 ALA HB3 1 1
4 3539 1 1 4 ALA N N -4.314 6.368 -6.122 1.00 . A A . 2 ALA N 1 1
4 3540 1 1 4 ALA O O -5.875 3.319 -6.053 1.00 . A A . 2 ALA O 1 1
4 3541 1 1 5 LEU C C -2.590 2.670 -4.291 1.00 . A A . 3 LEU C 1 1
4 3542 1 1 5 LEU CA C -3.273 2.382 -5.608 1.00 . A A . 3 LEU CA 1 1
4 3543 1 1 5 LEU CB C -2.320 1.586 -6.506 1.00 . A A . 3 LEU CB 1 1
4 3544 1 1 5 LEU CD1 C -3.054 2.140 -8.800 1.00 . A A . 3 LEU CD1 1 1
4 3545 1 1 5 LEU CD2 C -2.075 -0.100 -8.339 1.00 . A A . 3 LEU CD2 1 1
4 3546 1 1 5 LEU CG C -2.922 1.036 -7.791 1.00 . A A . 3 LEU CG 1 1
4 3547 1 1 5 LEU H H -2.957 4.249 -6.538 1.00 . A A . 3 LEU H 1 1
4 3548 1 1 5 LEU HA H -4.167 1.795 -5.426 1.00 . A A . 3 LEU HA 1 1
4 3549 1 1 5 LEU HB2 H -1.496 2.229 -6.772 1.00 . A A . 3 LEU HB2 1 1
4 3550 1 1 5 LEU HB3 H -1.935 0.762 -5.945 1.00 . A A . 3 LEU HB3 1 1
4 3551 1 1 5 LEU HD11 H -2.081 2.568 -8.978 1.00 . A A . 3 LEU HD11 1 1
4 3552 1 1 5 LEU HD12 H -3.714 2.895 -8.405 1.00 . A A . 3 LEU HD12 1 1
4 3553 1 1 5 LEU HD13 H -3.454 1.747 -9.719 1.00 . A A . 3 LEU HD13 1 1
4 3554 1 1 5 LEU HD21 H -2.533 -0.489 -9.236 1.00 . A A . 3 LEU HD21 1 1
4 3555 1 1 5 LEU HD22 H -2.005 -0.885 -7.601 1.00 . A A . 3 LEU HD22 1 1
4 3556 1 1 5 LEU HD23 H -1.086 0.267 -8.569 1.00 . A A . 3 LEU HD23 1 1
4 3557 1 1 5 LEU HG H -3.910 0.651 -7.585 1.00 . A A . 3 LEU HG 1 1
4 3558 1 1 5 LEU N N -3.659 3.645 -6.220 1.00 . A A . 3 LEU N 1 1
4 3559 1 1 5 LEU O O -2.062 3.762 -4.085 1.00 . A A . 3 LEU O 1 1
4 3560 1 1 6 HIS C C -0.516 1.457 -2.228 1.00 . A A . 4 HIS C 1 1
4 3561 1 1 6 HIS CA C -1.956 1.892 -2.117 1.00 . A A . 4 HIS CA 1 1
4 3562 1 1 6 HIS CB C -2.644 1.108 -1.005 1.00 . A A . 4 HIS CB 1 1
4 3563 1 1 6 HIS CD2 C -4.469 2.711 -0.111 1.00 . A A . 4 HIS CD2 1 1
4 3564 1 1 6 HIS CE1 C -6.227 1.505 -0.610 1.00 . A A . 4 HIS CE1 1 1
4 3565 1 1 6 HIS CG C -4.029 1.575 -0.697 1.00 . A A . 4 HIS CG 1 1
4 3566 1 1 6 HIS H H -3.046 0.853 -3.609 1.00 . A A . 4 HIS H 1 1
4 3567 1 1 6 HIS HA H -1.983 2.946 -1.877 1.00 . A A . 4 HIS HA 1 1
4 3568 1 1 6 HIS HB2 H -2.698 0.077 -1.296 1.00 . A A . 4 HIS HB2 1 1
4 3569 1 1 6 HIS HB3 H -2.059 1.187 -0.102 1.00 . A A . 4 HIS HB3 1 1
4 3570 1 1 6 HIS HD1 H -5.165 -0.054 -1.417 1.00 . A A . 4 HIS HD1 1 1
4 3571 1 1 6 HIS HD2 H -3.856 3.521 0.260 1.00 . A A . 4 HIS HD2 1 1
4 3572 1 1 6 HIS HE1 H -7.249 1.175 -0.720 1.00 . A A . 4 HIS HE1 1 1
4 3573 1 1 6 HIS HE2 H -6.435 3.324 0.310 1.00 . A A . 4 HIS HE2 1 1
4 3574 1 1 6 HIS N N -2.613 1.711 -3.393 1.00 . A A . 4 HIS N 1 1
4 3575 1 1 6 HIS ND1 N -5.154 0.841 -0.996 1.00 . A A . 4 HIS ND1 1 1
4 3576 1 1 6 HIS NE2 N -5.838 2.640 -0.069 1.00 . A A . 4 HIS NE2 1 1
4 3577 1 1 6 HIS O O -0.217 0.303 -2.539 1.00 . A A . 4 HIS O 1 1
4 3578 1 1 7 TYR C C 2.318 1.717 -0.675 1.00 . A A . 5 TYR C 1 1
4 3579 1 1 7 TYR CA C 1.787 2.146 -2.025 1.00 . A A . 5 TYR CA 1 1
4 3580 1 1 7 TYR CB C 2.516 3.412 -2.481 1.00 . A A . 5 TYR CB 1 1
4 3581 1 1 7 TYR CD1 C 3.749 4.333 -4.461 1.00 . A A . 5 TYR CD1 1 1
4 3582 1 1 7 TYR CD2 C 1.931 2.858 -4.887 1.00 . A A . 5 TYR CD2 1 1
4 3583 1 1 7 TYR CE1 C 3.973 4.458 -5.814 1.00 . A A . 5 TYR CE1 1 1
4 3584 1 1 7 TYR CE2 C 2.146 2.978 -6.246 1.00 . A A . 5 TYR CE2 1 1
4 3585 1 1 7 TYR CG C 2.727 3.535 -3.972 1.00 . A A . 5 TYR CG 1 1
4 3586 1 1 7 TYR CZ C 3.169 3.780 -6.706 1.00 . A A . 5 TYR CZ 1 1
4 3587 1 1 7 TYR H H 0.042 3.256 -1.655 1.00 . A A . 5 TYR H 1 1
4 3588 1 1 7 TYR HA H 1.958 1.357 -2.741 1.00 . A A . 5 TYR HA 1 1
4 3589 1 1 7 TYR HB2 H 1.947 4.273 -2.164 1.00 . A A . 5 TYR HB2 1 1
4 3590 1 1 7 TYR HB3 H 3.491 3.437 -2.011 1.00 . A A . 5 TYR HB3 1 1
4 3591 1 1 7 TYR HD1 H 4.376 4.865 -3.760 1.00 . A A . 5 TYR HD1 1 1
4 3592 1 1 7 TYR HD2 H 1.134 2.223 -4.526 1.00 . A A . 5 TYR HD2 1 1
4 3593 1 1 7 TYR HE1 H 4.777 5.084 -6.168 1.00 . A A . 5 TYR HE1 1 1
4 3594 1 1 7 TYR HE2 H 1.512 2.443 -6.941 1.00 . A A . 5 TYR HE2 1 1
4 3595 1 1 7 TYR HH H 4.336 3.838 -8.234 1.00 . A A . 5 TYR HH 1 1
4 3596 1 1 7 TYR N N 0.363 2.383 -1.943 1.00 . A A . 5 TYR N 1 1
4 3597 1 1 7 TYR O O 2.236 2.462 0.303 1.00 . A A . 5 TYR O 1 1
4 3598 1 1 7 TYR OH O 3.389 3.901 -8.058 1.00 . A A . 5 TYR OH 1 1
4 3599 1 1 8 TYR C C 4.924 -0.317 0.300 1.00 . A A . 6 TYR C 1 1
4 3600 1 1 8 TYR CA C 3.489 0.054 0.593 1.00 . A A . 6 TYR CA 1 1
4 3601 1 1 8 TYR CB C 2.727 -1.108 1.221 1.00 . A A . 6 TYR CB 1 1
4 3602 1 1 8 TYR CD1 C 0.213 -0.954 1.173 1.00 . A A . 6 TYR CD1 1 1
4 3603 1 1 8 TYR CD2 C 1.364 0.030 3.015 1.00 . A A . 6 TYR CD2 1 1
4 3604 1 1 8 TYR CE1 C -0.993 -0.549 1.706 1.00 . A A . 6 TYR CE1 1 1
4 3605 1 1 8 TYR CE2 C 0.157 0.436 3.555 1.00 . A A . 6 TYR CE2 1 1
4 3606 1 1 8 TYR CG C 1.409 -0.675 1.816 1.00 . A A . 6 TYR CG 1 1
4 3607 1 1 8 TYR CZ C -1.017 0.144 2.895 1.00 . A A . 6 TYR CZ 1 1
4 3608 1 1 8 TYR H H 2.804 -0.078 -1.397 1.00 . A A . 6 TYR H 1 1
4 3609 1 1 8 TYR HA H 3.490 0.881 1.290 1.00 . A A . 6 TYR HA 1 1
4 3610 1 1 8 TYR HB2 H 2.529 -1.856 0.466 1.00 . A A . 6 TYR HB2 1 1
4 3611 1 1 8 TYR HB3 H 3.323 -1.541 2.009 1.00 . A A . 6 TYR HB3 1 1
4 3612 1 1 8 TYR HD1 H 0.233 -1.500 0.240 1.00 . A A . 6 TYR HD1 1 1
4 3613 1 1 8 TYR HD2 H 2.290 0.264 3.529 1.00 . A A . 6 TYR HD2 1 1
4 3614 1 1 8 TYR HE1 H -1.912 -0.777 1.191 1.00 . A A . 6 TYR HE1 1 1
4 3615 1 1 8 TYR HE2 H 0.140 0.980 4.487 1.00 . A A . 6 TYR HE2 1 1
4 3616 1 1 8 TYR HH H -2.141 1.461 3.738 1.00 . A A . 6 TYR HH 1 1
4 3617 1 1 8 TYR N N 2.844 0.516 -0.612 1.00 . A A . 6 TYR N 1 1
4 3618 1 1 8 TYR O O 5.252 -0.815 -0.779 1.00 . A A . 6 TYR O 1 1
4 3619 1 1 8 TYR OH O -2.223 0.548 3.427 1.00 . A A . 6 TYR OH 1 1
4 3620 1 1 9 CYS C C 7.646 -1.607 1.280 1.00 . A A . 7 CYS C 1 1
4 3621 1 1 9 CYS CA C 7.192 -0.179 1.092 1.00 . A A . 7 CYS CA 1 1
4 3622 1 1 9 CYS CB C 7.884 0.720 2.095 1.00 . A A . 7 CYS CB 1 1
4 3623 1 1 9 CYS H H 5.434 0.265 2.125 1.00 . A A . 7 CYS H 1 1
4 3624 1 1 9 CYS HA H 7.456 0.131 0.102 1.00 . A A . 7 CYS HA 1 1
4 3625 1 1 9 CYS HB2 H 8.116 1.671 1.658 1.00 . A A . 7 CYS HB2 1 1
4 3626 1 1 9 CYS HB3 H 7.208 0.880 2.921 1.00 . A A . 7 CYS HB3 1 1
4 3627 1 1 9 CYS N N 5.774 -0.040 1.258 1.00 . A A . 7 CYS N 1 1
4 3628 1 1 9 CYS O O 7.427 -2.223 2.327 1.00 . A A . 7 CYS O 1 1
4 3629 1 1 9 CYS SG S 9.384 0.020 2.767 1.00 . A A . 7 CYS SG 1 1
4 3630 1 1 10 ARG C C 10.154 -3.203 1.336 1.00 . A A . 8 ARG C 1 1
4 3631 1 1 10 ARG CA C 9.009 -3.353 0.332 1.00 . A A . 8 ARG CA 1 1
4 3632 1 1 10 ARG CB C 9.540 -3.770 -1.050 1.00 . A A . 8 ARG CB 1 1
4 3633 1 1 10 ARG CD C 10.659 -3.111 -3.210 1.00 . A A . 8 ARG CD 1 1
4 3634 1 1 10 ARG CG C 10.232 -2.652 -1.828 1.00 . A A . 8 ARG CG 1 1
4 3635 1 1 10 ARG CZ C 12.278 -4.923 -3.619 1.00 . A A . 8 ARG CZ 1 1
4 3636 1 1 10 ARG H H 8.201 -1.656 -0.614 1.00 . A A . 8 ARG H 1 1
4 3637 1 1 10 ARG HA H 8.334 -4.116 0.691 1.00 . A A . 8 ARG HA 1 1
4 3638 1 1 10 ARG HB2 H 10.250 -4.573 -0.920 1.00 . A A . 8 ARG HB2 1 1
4 3639 1 1 10 ARG HB3 H 8.713 -4.130 -1.645 1.00 . A A . 8 ARG HB3 1 1
4 3640 1 1 10 ARG HD2 H 9.960 -3.854 -3.556 1.00 . A A . 8 ARG HD2 1 1
4 3641 1 1 10 ARG HD3 H 10.640 -2.265 -3.877 1.00 . A A . 8 ARG HD3 1 1
4 3642 1 1 10 ARG HE H 12.728 -3.112 -2.877 1.00 . A A . 8 ARG HE 1 1
4 3643 1 1 10 ARG HG2 H 9.555 -1.821 -1.941 1.00 . A A . 8 ARG HG2 1 1
4 3644 1 1 10 ARG HG3 H 11.108 -2.335 -1.278 1.00 . A A . 8 ARG HG3 1 1
4 3645 1 1 10 ARG HH11 H 10.372 -5.365 -4.157 1.00 . A A . 8 ARG HH11 1 1
4 3646 1 1 10 ARG HH12 H 11.522 -6.636 -4.399 1.00 . A A . 8 ARG HH12 1 1
4 3647 1 1 10 ARG HH21 H 14.258 -4.785 -3.209 1.00 . A A . 8 ARG HH21 1 1
4 3648 1 1 10 ARG HH22 H 13.739 -6.311 -3.850 1.00 . A A . 8 ARG HH22 1 1
4 3649 1 1 10 ARG N N 8.266 -2.118 0.243 1.00 . A A . 8 ARG N 1 1
4 3650 1 1 10 ARG NE N 11.997 -3.686 -3.205 1.00 . A A . 8 ARG NE 1 1
4 3651 1 1 10 ARG NH1 N 11.313 -5.703 -4.097 1.00 . A A . 8 ARG NH1 1 1
4 3652 1 1 10 ARG NH2 N 13.523 -5.375 -3.558 1.00 . A A . 8 ARG NH2 1 1
4 3653 1 1 10 ARG O O 10.922 -2.246 1.287 1.00 . A A . 8 ARG O 1 1
4 3654 1 1 11 HIS C C 11.239 -3.359 4.449 1.00 . A A . 9 HIS C 1 1
4 3655 1 1 11 HIS CA C 11.303 -4.285 3.225 1.00 . A A . 9 HIS CA 1 1
4 3656 1 1 11 HIS CB C 12.651 -4.131 2.497 1.00 . A A . 9 HIS CB 1 1
4 3657 1 1 11 HIS CD2 C 14.538 -3.811 4.257 1.00 . A A . 9 HIS CD2 1 1
4 3658 1 1 11 HIS CE1 C 15.496 -5.769 4.058 1.00 . A A . 9 HIS CE1 1 1
4 3659 1 1 11 HIS CG C 13.846 -4.508 3.324 1.00 . A A . 9 HIS CG 1 1
4 3660 1 1 11 HIS H H 9.373 -4.652 2.423 1.00 . A A . 9 HIS H 1 1
4 3661 1 1 11 HIS HA H 11.239 -5.302 3.587 1.00 . A A . 9 HIS HA 1 1
4 3662 1 1 11 HIS HB2 H 12.648 -4.759 1.619 1.00 . A A . 9 HIS HB2 1 1
4 3663 1 1 11 HIS HB3 H 12.768 -3.102 2.194 1.00 . A A . 9 HIS HB3 1 1
4 3664 1 1 11 HIS HD1 H 14.204 -6.466 2.629 1.00 . A A . 9 HIS HD1 1 1
4 3665 1 1 11 HIS HD2 H 14.325 -2.807 4.594 1.00 . A A . 9 HIS HD2 1 1
4 3666 1 1 11 HIS HE1 H 16.168 -6.603 4.195 1.00 . A A . 9 HIS HE1 1 1
4 3667 1 1 11 HIS HE2 H 16.125 -4.435 5.480 1.00 . A A . 9 HIS HE2 1 1
4 3668 1 1 11 HIS N N 10.173 -4.101 2.302 1.00 . A A . 9 HIS N 1 1
4 3669 1 1 11 HIS ND1 N 14.473 -5.731 3.223 1.00 . A A . 9 HIS ND1 1 1
4 3670 1 1 11 HIS NE2 N 15.558 -4.616 4.696 1.00 . A A . 9 HIS NE2 1 1
4 3671 1 1 11 HIS O O 11.192 -3.845 5.578 1.00 . A A . 9 HIS O 1 1
4 3672 1 1 12 CYS C C 9.979 -0.957 6.094 1.00 . A A . 10 CYS C 1 1
4 3673 1 1 12 CYS CA C 11.344 -1.133 5.405 1.00 . A A . 10 CYS CA 1 1
4 3674 1 1 12 CYS CB C 11.940 0.241 5.031 1.00 . A A . 10 CYS CB 1 1
4 3675 1 1 12 CYS H H 11.120 -1.677 3.349 1.00 . A A . 10 CYS H 1 1
4 3676 1 1 12 CYS HA H 12.007 -1.611 6.111 1.00 . A A . 10 CYS HA 1 1
4 3677 1 1 12 CYS HB2 H 11.137 0.960 4.966 1.00 . A A . 10 CYS HB2 1 1
4 3678 1 1 12 CYS HB3 H 12.616 0.548 5.815 1.00 . A A . 10 CYS HB3 1 1
4 3679 1 1 12 CYS N N 11.232 -2.038 4.254 1.00 . A A . 10 CYS N 1 1
4 3680 1 1 12 CYS O O 9.908 -0.590 7.265 1.00 . A A . 10 CYS O 1 1
4 3681 1 1 12 CYS SG S 12.853 0.313 3.462 1.00 . A A . 10 CYS SG 1 1
4 3682 1 1 13 GLY C C 6.910 0.115 6.061 1.00 . A A . 11 GLY C 1 1
4 3683 1 1 13 GLY CA C 7.572 -1.247 5.944 1.00 . A A . 11 GLY CA 1 1
4 3684 1 1 13 GLY H H 9.009 -1.395 4.394 1.00 . A A . 11 GLY H 1 1
4 3685 1 1 13 GLY HA2 H 6.942 -1.880 5.331 1.00 . A A . 11 GLY HA2 1 1
4 3686 1 1 13 GLY HA3 H 7.649 -1.680 6.937 1.00 . A A . 11 GLY HA3 1 1
4 3687 1 1 13 GLY N N 8.902 -1.218 5.355 1.00 . A A . 11 GLY N 1 1
4 3688 1 1 13 GLY O O 6.006 0.290 6.876 1.00 . A A . 11 GLY O 1 1
4 3689 1 1 14 VAL C C 5.629 2.577 4.278 1.00 . A A . 12 VAL C 1 1
4 3690 1 1 14 VAL CA C 6.743 2.408 5.304 1.00 . A A . 12 VAL CA 1 1
4 3691 1 1 14 VAL CB C 7.802 3.523 5.160 1.00 . A A . 12 VAL CB 1 1
4 3692 1 1 14 VAL CG1 C 8.772 3.224 4.035 1.00 . A A . 12 VAL CG1 1 1
4 3693 1 1 14 VAL CG2 C 7.151 4.875 4.941 1.00 . A A . 12 VAL CG2 1 1
4 3694 1 1 14 VAL H H 8.057 0.905 4.630 1.00 . A A . 12 VAL H 1 1
4 3695 1 1 14 VAL HA H 6.306 2.509 6.268 1.00 . A A . 12 VAL HA 1 1
4 3696 1 1 14 VAL HB H 8.357 3.570 6.081 1.00 . A A . 12 VAL HB 1 1
4 3697 1 1 14 VAL HG11 H 9.275 2.289 4.231 1.00 . A A . 12 VAL HG11 1 1
4 3698 1 1 14 VAL HG12 H 9.500 4.017 3.968 1.00 . A A . 12 VAL HG12 1 1
4 3699 1 1 14 VAL HG13 H 8.232 3.153 3.104 1.00 . A A . 12 VAL HG13 1 1
4 3700 1 1 14 VAL HG21 H 6.580 4.848 4.027 1.00 . A A . 12 VAL HG21 1 1
4 3701 1 1 14 VAL HG22 H 7.914 5.634 4.869 1.00 . A A . 12 VAL HG22 1 1
4 3702 1 1 14 VAL HG23 H 6.496 5.095 5.769 1.00 . A A . 12 VAL HG23 1 1
4 3703 1 1 14 VAL N N 7.336 1.082 5.258 1.00 . A A . 12 VAL N 1 1
4 3704 1 1 14 VAL O O 5.731 2.140 3.137 1.00 . A A . 12 VAL O 1 1
4 3705 1 1 15 LYS C C 3.664 4.600 2.920 1.00 . A A . 13 LYS C 1 1
4 3706 1 1 15 LYS CA C 3.403 3.412 3.844 1.00 . A A . 13 LYS CA 1 1
4 3707 1 1 15 LYS CB C 2.136 3.664 4.669 1.00 . A A . 13 LYS CB 1 1
4 3708 1 1 15 LYS CD C 2.737 2.886 7.002 1.00 . A A . 13 LYS CD 1 1
4 3709 1 1 15 LYS CE C 2.258 2.085 8.203 1.00 . A A . 13 LYS CE 1 1
4 3710 1 1 15 LYS CG C 1.863 2.652 5.778 1.00 . A A . 13 LYS CG 1 1
4 3711 1 1 15 LYS H H 4.535 3.546 5.622 1.00 . A A . 13 LYS H 1 1
4 3712 1 1 15 LYS HA H 3.268 2.523 3.244 1.00 . A A . 13 LYS HA 1 1
4 3713 1 1 15 LYS HB2 H 2.214 4.634 5.122 1.00 . A A . 13 LYS HB2 1 1
4 3714 1 1 15 LYS HB3 H 1.288 3.664 3.999 1.00 . A A . 13 LYS HB3 1 1
4 3715 1 1 15 LYS HD2 H 3.749 2.590 6.771 1.00 . A A . 13 LYS HD2 1 1
4 3716 1 1 15 LYS HD3 H 2.715 3.936 7.250 1.00 . A A . 13 LYS HD3 1 1
4 3717 1 1 15 LYS HE2 H 2.216 1.042 7.932 1.00 . A A . 13 LYS HE2 1 1
4 3718 1 1 15 LYS HE3 H 2.962 2.219 9.011 1.00 . A A . 13 LYS HE3 1 1
4 3719 1 1 15 LYS HG2 H 0.833 2.735 6.072 1.00 . A A . 13 LYS HG2 1 1
4 3720 1 1 15 LYS HG3 H 2.050 1.658 5.397 1.00 . A A . 13 LYS HG3 1 1
4 3721 1 1 15 LYS HZ1 H 0.934 3.521 8.938 1.00 . A A . 13 LYS HZ1 1 1
4 3722 1 1 15 LYS HZ2 H 0.603 1.953 9.471 1.00 . A A . 13 LYS HZ2 1 1
4 3723 1 1 15 LYS HZ3 H 0.219 2.405 7.890 1.00 . A A . 13 LYS HZ3 1 1
4 3724 1 1 15 LYS N N 4.552 3.202 4.704 1.00 . A A . 13 LYS N 1 1
4 3725 1 1 15 LYS NZ N 0.911 2.520 8.657 1.00 . A A . 13 LYS NZ 1 1
4 3726 1 1 15 LYS O O 3.652 5.748 3.358 1.00 . A A . 13 LYS O 1 1
4 3727 1 1 16 VAL C C 3.024 5.894 -0.049 1.00 . A A . 14 VAL C 1 1
4 3728 1 1 16 VAL CA C 4.252 5.358 0.679 1.00 . A A . 14 VAL CA 1 1
4 3729 1 1 16 VAL CB C 5.274 4.862 -0.378 1.00 . A A . 14 VAL CB 1 1
4 3730 1 1 16 VAL CG1 C 6.600 5.582 -0.220 1.00 . A A . 14 VAL CG1 1 1
4 3731 1 1 16 VAL CG2 C 5.488 3.357 -0.303 1.00 . A A . 14 VAL CG2 1 1
4 3732 1 1 16 VAL H H 3.811 3.390 1.340 1.00 . A A . 14 VAL H 1 1
4 3733 1 1 16 VAL HA H 4.706 6.169 1.228 1.00 . A A . 14 VAL HA 1 1
4 3734 1 1 16 VAL HB H 4.882 5.097 -1.358 1.00 . A A . 14 VAL HB 1 1
4 3735 1 1 16 VAL HG11 H 6.985 5.412 0.774 1.00 . A A . 14 VAL HG11 1 1
4 3736 1 1 16 VAL HG12 H 6.456 6.640 -0.375 1.00 . A A . 14 VAL HG12 1 1
4 3737 1 1 16 VAL HG13 H 7.302 5.205 -0.949 1.00 . A A . 14 VAL HG13 1 1
4 3738 1 1 16 VAL HG21 H 6.172 3.054 -1.082 1.00 . A A . 14 VAL HG21 1 1
4 3739 1 1 16 VAL HG22 H 4.544 2.850 -0.439 1.00 . A A . 14 VAL HG22 1 1
4 3740 1 1 16 VAL HG23 H 5.903 3.099 0.659 1.00 . A A . 14 VAL HG23 1 1
4 3741 1 1 16 VAL N N 3.896 4.318 1.644 1.00 . A A . 14 VAL N 1 1
4 3742 1 1 16 VAL O O 3.120 6.837 -0.831 1.00 . A A . 14 VAL O 1 1
4 3743 1 1 17 GLY C C -0.219 6.599 0.349 1.00 . A A . 15 GLY C 1 1
4 3744 1 1 17 GLY CA C 0.661 5.698 -0.489 1.00 . A A . 15 GLY CA 1 1
4 3745 1 1 17 GLY H H 1.837 4.566 0.864 1.00 . A A . 15 GLY H 1 1
4 3746 1 1 17 GLY HA2 H 0.938 6.223 -1.390 1.00 . A A . 15 GLY HA2 1 1
4 3747 1 1 17 GLY HA3 H 0.101 4.816 -0.758 1.00 . A A . 15 GLY HA3 1 1
4 3748 1 1 17 GLY N N 1.869 5.293 0.205 1.00 . A A . 15 GLY N 1 1
4 3749 1 1 17 GLY O O -1.319 6.965 -0.064 1.00 . A A . 15 GLY O 1 1
4 3750 1 1 18 SER C C 0.285 8.993 2.894 1.00 . A A . 16 SER C 1 1
4 3751 1 1 18 SER CA C -0.507 7.776 2.437 1.00 . A A . 16 SER CA 1 1
4 3752 1 1 18 SER CB C -0.939 6.929 3.631 1.00 . A A . 16 SER CB 1 1
4 3753 1 1 18 SER H H 1.174 6.690 1.772 1.00 . A A . 16 SER H 1 1
4 3754 1 1 18 SER HA H -1.388 8.115 1.914 1.00 . A A . 16 SER HA 1 1
4 3755 1 1 18 SER HB2 H -1.197 7.578 4.456 1.00 . A A . 16 SER HB2 1 1
4 3756 1 1 18 SER HB3 H -1.797 6.336 3.357 1.00 . A A . 16 SER HB3 1 1
4 3757 1 1 18 SER HG H 0.781 6.574 4.511 1.00 . A A . 16 SER HG 1 1
4 3758 1 1 18 SER N N 0.267 6.966 1.520 1.00 . A A . 16 SER N 1 1
4 3759 1 1 18 SER O O 0.957 8.962 3.924 1.00 . A A . 16 SER O 1 1
4 3760 1 1 18 SER OG O 0.107 6.062 4.042 1.00 . A A . 16 SER OG 1 1
4 3761 1 1 19 LEU C C -0.160 12.367 2.741 1.00 . A A . 17 LEU C 1 1
4 3762 1 1 19 LEU CA C 0.883 11.304 2.466 1.00 . A A . 17 LEU CA 1 1
4 3763 1 1 19 LEU CB C 1.829 11.776 1.355 1.00 . A A . 17 LEU CB 1 1
4 3764 1 1 19 LEU CD1 C 1.933 13.153 -0.732 1.00 . A A . 17 LEU CD1 1 1
4 3765 1 1 19 LEU CD2 C 1.101 10.813 -0.848 1.00 . A A . 17 LEU CD2 1 1
4 3766 1 1 19 LEU CG C 1.167 12.069 0.005 1.00 . A A . 17 LEU CG 1 1
4 3767 1 1 19 LEU H H -0.294 10.011 1.277 1.00 . A A . 17 LEU H 1 1
4 3768 1 1 19 LEU HA H 1.448 11.132 3.365 1.00 . A A . 17 LEU HA 1 1
4 3769 1 1 19 LEU HB2 H 2.322 12.676 1.691 1.00 . A A . 17 LEU HB2 1 1
4 3770 1 1 19 LEU HB3 H 2.577 11.013 1.203 1.00 . A A . 17 LEU HB3 1 1
4 3771 1 1 19 LEU HD11 H 1.917 14.061 -0.150 1.00 . A A . 17 LEU HD11 1 1
4 3772 1 1 19 LEU HD12 H 1.470 13.330 -1.690 1.00 . A A . 17 LEU HD12 1 1
4 3773 1 1 19 LEU HD13 H 2.954 12.835 -0.878 1.00 . A A . 17 LEU HD13 1 1
4 3774 1 1 19 LEU HD21 H 0.554 10.046 -0.320 1.00 . A A . 17 LEU HD21 1 1
4 3775 1 1 19 LEU HD22 H 2.102 10.464 -1.053 1.00 . A A . 17 LEU HD22 1 1
4 3776 1 1 19 LEU HD23 H 0.601 11.036 -1.779 1.00 . A A . 17 LEU HD23 1 1
4 3777 1 1 19 LEU HG H 0.160 12.421 0.170 1.00 . A A . 17 LEU HG 1 1
4 3778 1 1 19 LEU N N 0.221 10.059 2.111 1.00 . A A . 17 LEU N 1 1
4 3779 1 1 19 LEU O O 0.115 13.388 3.375 1.00 . A A . 17 LEU O 1 1
4 3780 1 1 20 GLU C C -3.094 12.855 3.832 1.00 . A A . 18 GLU C 1 1
4 3781 1 1 20 GLU CA C -2.478 13.020 2.443 1.00 . A A . 18 GLU CA 1 1
4 3782 1 1 20 GLU CB C -3.537 12.791 1.361 1.00 . A A . 18 GLU CB 1 1
4 3783 1 1 20 GLU CD C -4.070 12.742 -1.108 1.00 . A A . 18 GLU CD 1 1
4 3784 1 1 20 GLU CG C -3.023 13.023 -0.050 1.00 . A A . 18 GLU CG 1 1
4 3785 1 1 20 GLU H H -1.502 11.277 1.764 1.00 . A A . 18 GLU H 1 1
4 3786 1 1 20 GLU HA H -2.093 14.021 2.349 1.00 . A A . 18 GLU HA 1 1
4 3787 1 1 20 GLU HB2 H -3.891 11.774 1.431 1.00 . A A . 18 GLU HB2 1 1
4 3788 1 1 20 GLU HB3 H -4.364 13.465 1.535 1.00 . A A . 18 GLU HB3 1 1
4 3789 1 1 20 GLU HG2 H -2.711 14.052 -0.142 1.00 . A A . 18 GLU HG2 1 1
4 3790 1 1 20 GLU HG3 H -2.175 12.376 -0.222 1.00 . A A . 18 GLU HG3 1 1
4 3791 1 1 20 GLU N N -1.364 12.108 2.261 1.00 . A A . 18 GLU N 1 1
4 3792 1 1 20 GLU O O -4.203 12.342 3.981 1.00 . A A . 18 GLU O 1 1
4 3793 1 1 20 GLU OE1 O -4.288 11.558 -1.439 1.00 . A A . 18 GLU OE1 1 1
4 3794 1 1 20 GLU OE2 O -4.670 13.704 -1.632 1.00 . A A . 18 GLU OE2 1 1
4 3795 1 1 21 SER C C -2.794 14.643 6.806 1.00 . A A . 19 SER C 1 1
4 3796 1 1 21 SER CA C -2.830 13.239 6.212 1.00 . A A . 19 SER CA 1 1
4 3797 1 1 21 SER CB C -1.979 12.274 7.041 1.00 . A A . 19 SER CB 1 1
4 3798 1 1 21 SER H H -1.450 13.625 4.661 1.00 . A A . 19 SER H 1 1
4 3799 1 1 21 SER HA H -3.851 12.891 6.201 1.00 . A A . 19 SER HA 1 1
4 3800 1 1 21 SER HB2 H -2.279 12.332 8.075 1.00 . A A . 19 SER HB2 1 1
4 3801 1 1 21 SER HB3 H -2.125 11.268 6.678 1.00 . A A . 19 SER HB3 1 1
4 3802 1 1 21 SER HG H -0.138 12.217 7.707 1.00 . A A . 19 SER HG 1 1
4 3803 1 1 21 SER N N -2.352 13.276 4.843 1.00 . A A . 19 SER N 1 1
4 3804 1 1 21 SER O O -2.287 15.569 6.164 1.00 . A A . 19 SER O 1 1
4 3805 1 1 21 SER OG O -0.601 12.596 6.947 1.00 . A A . 19 SER OG 1 1
4 3806 1 1 22 SER C C -4.462 17.015 8.059 1.00 . A A . 20 SER C 1 1
4 3807 1 1 22 SER CA C -3.424 16.091 8.706 1.00 . A A . 20 SER CA 1 1
4 3808 1 1 22 SER CB C -2.040 16.764 8.752 1.00 . A A . 20 SER CB 1 1
4 3809 1 1 22 SER H H -3.750 14.014 8.450 1.00 . A A . 20 SER H 1 1
4 3810 1 1 22 SER HA H -3.740 15.891 9.718 1.00 . A A . 20 SER HA 1 1
4 3811 1 1 22 SER HB2 H -1.336 16.098 9.226 1.00 . A A . 20 SER HB2 1 1
4 3812 1 1 22 SER HB3 H -1.713 16.971 7.744 1.00 . A A . 20 SER HB3 1 1
4 3813 1 1 22 SER HG H -2.613 17.865 10.276 1.00 . A A . 20 SER HG 1 1
4 3814 1 1 22 SER N N -3.358 14.800 8.009 1.00 . A A . 20 SER N 1 1
4 3815 1 1 22 SER O O -5.165 17.755 8.745 1.00 . A A . 20 SER O 1 1
4 3816 1 1 22 SER OG O -2.071 17.981 9.480 1.00 . A A . 20 SER OG 1 1
4 3817 1 1 23 MET C C -6.859 17.014 5.849 1.00 . A A . 21 MET C 1 1
4 3818 1 1 23 MET CA C -5.534 17.752 5.996 1.00 . A A . 21 MET CA 1 1
4 3819 1 1 23 MET CB C -4.979 18.087 4.615 1.00 . A A . 21 MET CB 1 1
4 3820 1 1 23 MET CE C -4.306 20.300 2.359 1.00 . A A . 21 MET CE 1 1
4 3821 1 1 23 MET CG C -3.677 18.873 4.651 1.00 . A A . 21 MET CG 1 1
4 3822 1 1 23 MET H H -3.979 16.340 6.246 1.00 . A A . 21 MET H 1 1
4 3823 1 1 23 MET HA H -5.700 18.665 6.544 1.00 . A A . 21 MET HA 1 1
4 3824 1 1 23 MET HB2 H -4.803 17.167 4.080 1.00 . A A . 21 MET HB2 1 1
4 3825 1 1 23 MET HB3 H -5.715 18.666 4.083 1.00 . A A . 21 MET HB3 1 1
4 3826 1 1 23 MET HE1 H -4.030 20.632 1.370 1.00 . A A . 21 MET HE1 1 1
4 3827 1 1 23 MET HE2 H -4.423 21.156 3.007 1.00 . A A . 21 MET HE2 1 1
4 3828 1 1 23 MET HE3 H -5.238 19.757 2.308 1.00 . A A . 21 MET HE3 1 1
4 3829 1 1 23 MET HG2 H -3.853 19.808 5.161 1.00 . A A . 21 MET HG2 1 1
4 3830 1 1 23 MET HG3 H -2.944 18.300 5.198 1.00 . A A . 21 MET HG3 1 1
4 3831 1 1 23 MET N N -4.574 16.946 6.739 1.00 . A A . 21 MET N 1 1
4 3832 1 1 23 MET O O -7.723 17.403 5.064 1.00 . A A . 21 MET O 1 1
4 3833 1 1 23 MET SD S -3.024 19.229 3.008 1.00 . A A . 21 MET SD 1 1
4 3834 1 1 24 VAL C C -8.544 14.596 7.957 1.00 . A A . 22 VAL C 1 1
4 3835 1 1 24 VAL CA C -8.203 15.125 6.563 1.00 . A A . 22 VAL CA 1 1
4 3836 1 1 24 VAL CB C -8.029 13.949 5.567 1.00 . A A . 22 VAL CB 1 1
4 3837 1 1 24 VAL CG1 C -6.797 13.122 5.906 1.00 . A A . 22 VAL CG1 1 1
4 3838 1 1 24 VAL CG2 C -9.269 13.069 5.535 1.00 . A A . 22 VAL CG2 1 1
4 3839 1 1 24 VAL H H -6.284 15.704 7.221 1.00 . A A . 22 VAL H 1 1
4 3840 1 1 24 VAL HA H -9.017 15.745 6.216 1.00 . A A . 22 VAL HA 1 1
4 3841 1 1 24 VAL HB H -7.888 14.364 4.579 1.00 . A A . 22 VAL HB 1 1
4 3842 1 1 24 VAL HG11 H -5.921 13.753 5.880 1.00 . A A . 22 VAL HG11 1 1
4 3843 1 1 24 VAL HG12 H -6.688 12.325 5.185 1.00 . A A . 22 VAL HG12 1 1
4 3844 1 1 24 VAL HG13 H -6.908 12.700 6.894 1.00 . A A . 22 VAL HG13 1 1
4 3845 1 1 24 VAL HG21 H -9.437 12.648 6.514 1.00 . A A . 22 VAL HG21 1 1
4 3846 1 1 24 VAL HG22 H -9.128 12.272 4.820 1.00 . A A . 22 VAL HG22 1 1
4 3847 1 1 24 VAL HG23 H -10.125 13.662 5.247 1.00 . A A . 22 VAL HG23 1 1
4 3848 1 1 24 VAL N N -7.004 15.946 6.607 1.00 . A A . 22 VAL N 1 1
4 3849 1 1 24 VAL O O -7.679 14.085 8.667 1.00 . A A . 22 VAL O 1 1
4 3850 1 1 25 SER C C -11.334 13.203 9.437 1.00 . A A . 23 SER C 1 1
4 3851 1 1 25 SER CA C -10.249 14.251 9.648 1.00 . A A . 23 SER CA 1 1
4 3852 1 1 25 SER CB C -10.768 15.408 10.498 1.00 . A A . 23 SER CB 1 1
4 3853 1 1 25 SER H H -10.436 15.216 7.777 1.00 . A A . 23 SER H 1 1
4 3854 1 1 25 SER HA H -9.407 13.791 10.145 1.00 . A A . 23 SER HA 1 1
4 3855 1 1 25 SER HB2 H -10.084 16.235 10.419 1.00 . A A . 23 SER HB2 1 1
4 3856 1 1 25 SER HB3 H -11.738 15.711 10.131 1.00 . A A . 23 SER HB3 1 1
4 3857 1 1 25 SER HG H -10.022 14.802 12.210 1.00 . A A . 23 SER HG 1 1
4 3858 1 1 25 SER N N -9.797 14.748 8.358 1.00 . A A . 23 SER N 1 1
4 3859 1 1 25 SER O O -12.095 12.863 10.346 1.00 . A A . 23 SER O 1 1
4 3860 1 1 25 SER OG O -10.892 15.043 11.863 1.00 . A A . 23 SER OG 1 1
4 3861 1 1 26 THR C C -11.655 10.561 7.075 1.00 . A A . 24 THR C 1 1
4 3862 1 1 26 THR CA C -12.350 11.684 7.842 1.00 . A A . 24 THR CA 1 1
4 3863 1 1 26 THR CB C -13.486 12.275 6.983 1.00 . A A . 24 THR CB 1 1
4 3864 1 1 26 THR CG2 C -14.545 11.225 6.674 1.00 . A A . 24 THR CG2 1 1
4 3865 1 1 26 THR H H -10.778 13.049 7.540 1.00 . A A . 24 THR H 1 1
4 3866 1 1 26 THR HA H -12.779 11.280 8.747 1.00 . A A . 24 THR HA 1 1
4 3867 1 1 26 THR HB H -13.067 12.628 6.051 1.00 . A A . 24 THR HB 1 1
4 3868 1 1 26 THR HG1 H -14.744 13.044 8.298 1.00 . A A . 24 THR HG1 1 1
4 3869 1 1 26 THR HG21 H -14.939 10.829 7.598 1.00 . A A . 24 THR HG21 1 1
4 3870 1 1 26 THR HG22 H -14.102 10.426 6.100 1.00 . A A . 24 THR HG22 1 1
4 3871 1 1 26 THR HG23 H -15.345 11.677 6.105 1.00 . A A . 24 THR HG23 1 1
4 3872 1 1 26 THR N N -11.396 12.708 8.215 1.00 . A A . 24 THR N 1 1
4 3873 1 1 26 THR O O -11.577 10.585 5.846 1.00 . A A . 24 THR O 1 1
4 3874 1 1 26 THR OG1 O -14.090 13.379 7.672 1.00 . A A . 24 THR OG1 1 1
4 3875 1 1 27 ASP C C -11.558 7.344 7.027 1.00 . A A . 25 ASP C 1 1
4 3876 1 1 27 ASP CA C -10.510 8.423 7.197 1.00 . A A . 25 ASP CA 1 1
4 3877 1 1 27 ASP CB C -9.350 7.887 8.045 1.00 . A A . 25 ASP CB 1 1
4 3878 1 1 27 ASP CG C -8.101 8.744 7.960 1.00 . A A . 25 ASP CG 1 1
4 3879 1 1 27 ASP H H -11.169 9.655 8.790 1.00 . A A . 25 ASP H 1 1
4 3880 1 1 27 ASP HA H -10.139 8.709 6.225 1.00 . A A . 25 ASP HA 1 1
4 3881 1 1 27 ASP HB2 H -9.660 7.842 9.078 1.00 . A A . 25 ASP HB2 1 1
4 3882 1 1 27 ASP HB3 H -9.101 6.891 7.708 1.00 . A A . 25 ASP HB3 1 1
4 3883 1 1 27 ASP N N -11.127 9.591 7.810 1.00 . A A . 25 ASP N 1 1
4 3884 1 1 27 ASP O O -11.519 6.557 6.084 1.00 . A A . 25 ASP O 1 1
4 3885 1 1 27 ASP OD1 O -7.876 9.573 8.871 1.00 . A A . 25 ASP OD1 1 1
4 3886 1 1 27 ASP OD2 O -7.326 8.581 6.992 1.00 . A A . 25 ASP OD2 1 1
4 3887 1 1 28 SER C C -14.509 6.766 6.716 1.00 . A A . 26 SER C 1 1
4 3888 1 1 28 SER CA C -13.626 6.419 7.909 1.00 . A A . 26 SER CA 1 1
4 3889 1 1 28 SER CB C -14.417 6.517 9.214 1.00 . A A . 26 SER CB 1 1
4 3890 1 1 28 SER H H -12.429 7.952 8.710 1.00 . A A . 26 SER H 1 1
4 3891 1 1 28 SER HA H -13.248 5.416 7.793 1.00 . A A . 26 SER HA 1 1
4 3892 1 1 28 SER HB2 H -13.752 6.342 10.046 1.00 . A A . 26 SER HB2 1 1
4 3893 1 1 28 SER HB3 H -14.839 7.508 9.297 1.00 . A A . 26 SER HB3 1 1
4 3894 1 1 28 SER HG H -15.139 4.741 9.636 1.00 . A A . 26 SER HG 1 1
4 3895 1 1 28 SER N N -12.498 7.328 7.960 1.00 . A A . 26 SER N 1 1
4 3896 1 1 28 SER O O -15.267 7.738 6.761 1.00 . A A . 26 SER O 1 1
4 3897 1 1 28 SER OG O -15.469 5.566 9.259 1.00 . A A . 26 SER OG 1 1
4 3898 1 1 29 LEU C C -14.600 7.505 3.767 1.00 . A A . 27 LEU C 1 1
4 3899 1 1 29 LEU CA C -15.083 6.209 4.394 1.00 . A A . 27 LEU CA 1 1
4 3900 1 1 29 LEU CB C -16.599 6.212 4.572 1.00 . A A . 27 LEU CB 1 1
4 3901 1 1 29 LEU CD1 C -18.685 4.918 5.025 1.00 . A A . 27 LEU CD1 1 1
4 3902 1 1 29 LEU CD2 C -16.610 3.706 4.367 1.00 . A A . 27 LEU CD2 1 1
4 3903 1 1 29 LEU CG C -17.176 4.904 5.117 1.00 . A A . 27 LEU CG 1 1
4 3904 1 1 29 LEU H H -13.798 5.189 5.724 1.00 . A A . 27 LEU H 1 1
4 3905 1 1 29 LEU HA H -14.818 5.401 3.729 1.00 . A A . 27 LEU HA 1 1
4 3906 1 1 29 LEU HB2 H -16.862 7.013 5.251 1.00 . A A . 27 LEU HB2 1 1
4 3907 1 1 29 LEU HB3 H -17.054 6.410 3.614 1.00 . A A . 27 LEU HB3 1 1
4 3908 1 1 29 LEU HD11 H -18.975 5.024 3.990 1.00 . A A . 27 LEU HD11 1 1
4 3909 1 1 29 LEU HD12 H -19.072 5.748 5.594 1.00 . A A . 27 LEU HD12 1 1
4 3910 1 1 29 LEU HD13 H -19.077 3.993 5.418 1.00 . A A . 27 LEU HD13 1 1
4 3911 1 1 29 LEU HD21 H -15.549 3.632 4.557 1.00 . A A . 27 LEU HD21 1 1
4 3912 1 1 29 LEU HD22 H -16.776 3.831 3.308 1.00 . A A . 27 LEU HD22 1 1
4 3913 1 1 29 LEU HD23 H -17.099 2.806 4.706 1.00 . A A . 27 LEU HD23 1 1
4 3914 1 1 29 LEU HG H -16.905 4.808 6.157 1.00 . A A . 27 LEU HG 1 1
4 3915 1 1 29 LEU N N -14.389 5.968 5.657 1.00 . A A . 27 LEU N 1 1
4 3916 1 1 29 LEU O O -15.076 8.598 4.081 1.00 . A A . 27 LEU O 1 1
4 3917 1 1 30 GLY C C -13.585 9.004 1.024 1.00 . A A . 28 GLY C 1 1
4 3918 1 1 30 GLY CA C -12.967 8.505 2.310 1.00 . A A . 28 GLY CA 1 1
4 3919 1 1 30 GLY H H -13.439 6.460 2.549 1.00 . A A . 28 GLY H 1 1
4 3920 1 1 30 GLY HA2 H -12.988 9.305 3.038 1.00 . A A . 28 GLY HA2 1 1
4 3921 1 1 30 GLY HA3 H -11.940 8.235 2.122 1.00 . A A . 28 GLY HA3 1 1
4 3922 1 1 30 GLY N N -13.657 7.361 2.861 1.00 . A A . 28 GLY N 1 1
4 3923 1 1 30 GLY O O -13.089 8.715 -0.063 1.00 . A A . 28 GLY O 1 1
4 3924 1 1 31 PHE C C -15.911 11.701 0.470 1.00 . A A . 29 PHE C 1 1
4 3925 1 1 31 PHE CA C -15.293 10.397 0.008 1.00 . A A . 29 PHE CA 1 1
4 3926 1 1 31 PHE CB C -16.354 9.508 -0.652 1.00 . A A . 29 PHE CB 1 1
4 3927 1 1 31 PHE CD1 C -17.625 8.650 1.340 1.00 . A A . 29 PHE CD1 1 1
4 3928 1 1 31 PHE CD2 C -18.814 9.868 -0.328 1.00 . A A . 29 PHE CD2 1 1
4 3929 1 1 31 PHE CE1 C -18.794 8.489 2.055 1.00 . A A . 29 PHE CE1 1 1
4 3930 1 1 31 PHE CE2 C -19.984 9.713 0.379 1.00 . A A . 29 PHE CE2 1 1
4 3931 1 1 31 PHE CG C -17.621 9.340 0.142 1.00 . A A . 29 PHE CG 1 1
4 3932 1 1 31 PHE CZ C -19.977 9.020 1.575 1.00 . A A . 29 PHE CZ 1 1
4 3933 1 1 31 PHE H H -15.076 9.864 2.032 1.00 . A A . 29 PHE H 1 1
4 3934 1 1 31 PHE HA H -14.516 10.614 -0.709 1.00 . A A . 29 PHE HA 1 1
4 3935 1 1 31 PHE HB2 H -16.625 9.939 -1.604 1.00 . A A . 29 PHE HB2 1 1
4 3936 1 1 31 PHE HB3 H -15.935 8.531 -0.819 1.00 . A A . 29 PHE HB3 1 1
4 3937 1 1 31 PHE HD1 H -16.702 8.237 1.716 1.00 . A A . 29 PHE HD1 1 1
4 3938 1 1 31 PHE HD2 H -18.822 10.411 -1.260 1.00 . A A . 29 PHE HD2 1 1
4 3939 1 1 31 PHE HE1 H -18.785 7.947 2.987 1.00 . A A . 29 PHE HE1 1 1
4 3940 1 1 31 PHE HE2 H -20.904 10.129 -0.005 1.00 . A A . 29 PHE HE2 1 1
4 3941 1 1 31 PHE HZ H -20.893 8.891 2.132 1.00 . A A . 29 PHE HZ 1 1
4 3942 1 1 31 PHE N N -14.676 9.744 1.147 1.00 . A A . 29 PHE N 1 1
4 3943 1 1 31 PHE O O -15.685 12.137 1.599 1.00 . A A . 29 PHE O 1 1
4 3944 1 1 32 GLN C C -18.731 13.691 -0.495 1.00 . A A . 30 GLN C 1 1
4 3945 1 1 32 GLN CA C -17.274 13.612 -0.077 1.00 . A A . 30 GLN CA 1 1
4 3946 1 1 32 GLN CB C -16.447 14.720 -0.733 1.00 . A A . 30 GLN CB 1 1
4 3947 1 1 32 GLN CD C -15.138 15.473 -2.778 1.00 . A A . 30 GLN CD 1 1
4 3948 1 1 32 GLN CG C -15.825 14.320 -2.062 1.00 . A A . 30 GLN CG 1 1
4 3949 1 1 32 GLN H H -16.946 11.855 -1.228 1.00 . A A . 30 GLN H 1 1
4 3950 1 1 32 GLN HA H -17.225 13.735 0.993 1.00 . A A . 30 GLN HA 1 1
4 3951 1 1 32 GLN HB2 H -17.077 15.579 -0.898 1.00 . A A . 30 GLN HB2 1 1
4 3952 1 1 32 GLN HB3 H -15.655 14.988 -0.060 1.00 . A A . 30 GLN HB3 1 1
4 3953 1 1 32 GLN HE21 H -14.715 16.381 -1.056 1.00 . A A . 30 GLN HE21 1 1
4 3954 1 1 32 GLN HE22 H -14.181 17.189 -2.485 1.00 . A A . 30 GLN HE22 1 1
4 3955 1 1 32 GLN HG2 H -15.093 13.549 -1.879 1.00 . A A . 30 GLN HG2 1 1
4 3956 1 1 32 GLN HG3 H -16.603 13.930 -2.702 1.00 . A A . 30 GLN HG3 1 1
4 3957 1 1 32 GLN N N -16.708 12.308 -0.385 1.00 . A A . 30 GLN N 1 1
4 3958 1 1 32 GLN NE2 N -14.628 16.443 -2.030 1.00 . A A . 30 GLN NE2 1 1
4 3959 1 1 32 GLN O O -19.584 14.124 0.274 1.00 . A A . 30 GLN O 1 1
4 3960 1 1 32 GLN OE1 O -15.067 15.492 -4.007 1.00 . A A . 30 GLN OE1 1 1
4 3961 1 1 33 HIS C C -20.427 12.315 -3.436 1.00 . A A . 31 HIS C 1 1
4 3962 1 1 33 HIS CA C -20.374 13.202 -2.211 1.00 . A A . 31 HIS CA 1 1
4 3963 1 1 33 HIS CB C -20.917 14.599 -2.553 1.00 . A A . 31 HIS CB 1 1
4 3964 1 1 33 HIS CD2 C -23.517 14.422 -2.456 1.00 . A A . 31 HIS CD2 1 1
4 3965 1 1 33 HIS CE1 C -23.928 14.639 -4.597 1.00 . A A . 31 HIS CE1 1 1
4 3966 1 1 33 HIS CG C -22.325 14.577 -3.085 1.00 . A A . 31 HIS CG 1 1
4 3967 1 1 33 HIS H H -18.273 12.932 -2.273 1.00 . A A . 31 HIS H 1 1
4 3968 1 1 33 HIS HA H -20.988 12.766 -1.439 1.00 . A A . 31 HIS HA 1 1
4 3969 1 1 33 HIS HB2 H -20.902 15.213 -1.665 1.00 . A A . 31 HIS HB2 1 1
4 3970 1 1 33 HIS HB3 H -20.287 15.048 -3.304 1.00 . A A . 31 HIS HB3 1 1
4 3971 1 1 33 HIS HD1 H -21.968 14.838 -5.149 1.00 . A A . 31 HIS HD1 1 1
4 3972 1 1 33 HIS HD2 H -23.670 14.284 -1.395 1.00 . A A . 31 HIS HD2 1 1
4 3973 1 1 33 HIS HE1 H -24.445 14.710 -5.543 1.00 . A A . 31 HIS HE1 1 1
4 3974 1 1 33 HIS HE2 H -25.434 14.204 -3.284 1.00 . A A . 31 HIS HE2 1 1
4 3975 1 1 33 HIS N N -19.008 13.249 -1.704 1.00 . A A . 31 HIS N 1 1
4 3976 1 1 33 HIS ND1 N -22.622 14.710 -4.425 1.00 . A A . 31 HIS ND1 1 1
4 3977 1 1 33 HIS NE2 N -24.497 14.462 -3.420 1.00 . A A . 31 HIS NE2 1 1
4 3978 1 1 33 HIS O O -20.020 12.713 -4.528 1.00 . A A . 31 HIS O 1 1
4 3979 1 1 34 LEU C C -22.317 9.492 -4.429 1.00 . A A . 32 LEU C 1 1
4 3980 1 1 34 LEU CA C -20.935 10.128 -4.315 1.00 . A A . 32 LEU CA 1 1
4 3981 1 1 34 LEU CB C -19.882 9.055 -4.034 1.00 . A A . 32 LEU CB 1 1
4 3982 1 1 34 LEU CD1 C -17.514 8.314 -3.911 1.00 . A A . 32 LEU CD1 1 1
4 3983 1 1 34 LEU CD2 C -18.075 10.371 -5.197 1.00 . A A . 32 LEU CD2 1 1
4 3984 1 1 34 LEU CG C -18.426 9.520 -3.987 1.00 . A A . 32 LEU CG 1 1
4 3985 1 1 34 LEU H H -21.325 10.884 -2.384 1.00 . A A . 32 LEU H 1 1
4 3986 1 1 34 LEU HA H -20.695 10.631 -5.241 1.00 . A A . 32 LEU HA 1 1
4 3987 1 1 34 LEU HB2 H -20.113 8.598 -3.084 1.00 . A A . 32 LEU HB2 1 1
4 3988 1 1 34 LEU HB3 H -19.959 8.306 -4.792 1.00 . A A . 32 LEU HB3 1 1
4 3989 1 1 34 LEU HD11 H -17.699 7.675 -4.762 1.00 . A A . 32 LEU HD11 1 1
4 3990 1 1 34 LEU HD12 H -17.717 7.770 -3.000 1.00 . A A . 32 LEU HD12 1 1
4 3991 1 1 34 LEU HD13 H -16.486 8.637 -3.920 1.00 . A A . 32 LEU HD13 1 1
4 3992 1 1 34 LEU HD21 H -17.039 10.669 -5.134 1.00 . A A . 32 LEU HD21 1 1
4 3993 1 1 34 LEU HD22 H -18.701 11.251 -5.207 1.00 . A A . 32 LEU HD22 1 1
4 3994 1 1 34 LEU HD23 H -18.236 9.802 -6.099 1.00 . A A . 32 LEU HD23 1 1
4 3995 1 1 34 LEU HG H -18.272 10.114 -3.099 1.00 . A A . 32 LEU HG 1 1
4 3996 1 1 34 LEU N N -20.927 11.113 -3.253 1.00 . A A . 32 LEU N 1 1
4 3997 1 1 34 LEU O O -23.061 9.444 -3.455 1.00 . A A . 32 LEU O 1 1
4 3998 1 1 35 THR C C -23.846 7.041 -6.512 1.00 . A A . 33 THR C 1 1
4 3999 1 1 35 THR CA C -23.973 8.411 -5.836 1.00 . A A . 33 THR CA 1 1
4 4000 1 1 35 THR CB C -24.859 9.344 -6.687 1.00 . A A . 33 THR CB 1 1
4 4001 1 1 35 THR CG2 C -26.162 8.665 -7.062 1.00 . A A . 33 THR CG2 1 1
4 4002 1 1 35 THR H H -22.021 9.053 -6.363 1.00 . A A . 33 THR H 1 1
4 4003 1 1 35 THR HA H -24.446 8.282 -4.872 1.00 . A A . 33 THR HA 1 1
4 4004 1 1 35 THR HB H -24.324 9.583 -7.595 1.00 . A A . 33 THR HB 1 1
4 4005 1 1 35 THR HG1 H -25.190 10.368 -5.028 1.00 . A A . 33 THR HG1 1 1
4 4006 1 1 35 THR HG21 H -26.730 8.455 -6.170 1.00 . A A . 33 THR HG21 1 1
4 4007 1 1 35 THR HG22 H -25.942 7.742 -7.579 1.00 . A A . 33 THR HG22 1 1
4 4008 1 1 35 THR HG23 H -26.731 9.313 -7.710 1.00 . A A . 33 THR HG23 1 1
4 4009 1 1 35 THR N N -22.662 9.007 -5.611 1.00 . A A . 33 THR N 1 1
4 4010 1 1 35 THR O O -23.901 6.005 -5.848 1.00 . A A . 33 THR O 1 1
4 4011 1 1 35 THR OG1 O -25.126 10.560 -5.972 1.00 . A A . 33 THR OG1 1 1
4 4012 1 1 36 ASN C C -21.921 5.480 -8.400 1.00 . A A . 34 ASN C 1 1
4 4013 1 1 36 ASN CA C -23.397 5.794 -8.545 1.00 . A A . 34 ASN CA 1 1
4 4014 1 1 36 ASN CB C -23.793 5.900 -10.026 1.00 . A A . 34 ASN CB 1 1
4 4015 1 1 36 ASN CG C -23.062 7.007 -10.766 1.00 . A A . 34 ASN CG 1 1
4 4016 1 1 36 ASN H H -23.696 7.882 -8.322 1.00 . A A . 34 ASN H 1 1
4 4017 1 1 36 ASN HA H -23.970 5.008 -8.075 1.00 . A A . 34 ASN HA 1 1
4 4018 1 1 36 ASN HB2 H -23.569 4.965 -10.514 1.00 . A A . 34 ASN HB2 1 1
4 4019 1 1 36 ASN HB3 H -24.854 6.086 -10.093 1.00 . A A . 34 ASN HB3 1 1
4 4020 1 1 36 ASN HD21 H -24.565 8.265 -10.429 1.00 . A A . 34 ASN HD21 1 1
4 4021 1 1 36 ASN HD22 H -23.233 8.902 -11.332 1.00 . A A . 34 ASN HD22 1 1
4 4022 1 1 36 ASN N N -23.665 7.033 -7.827 1.00 . A A . 34 ASN N 1 1
4 4023 1 1 36 ASN ND2 N -23.679 8.174 -10.847 1.00 . A A . 34 ASN ND2 1 1
4 4024 1 1 36 ASN O O -21.490 4.331 -8.478 1.00 . A A . 34 ASN O 1 1
4 4025 1 1 36 ASN OD1 O -21.962 6.805 -11.285 1.00 . A A . 34 ASN OD1 1 1
4 4026 1 1 37 GLU C C -19.599 5.768 -6.501 1.00 . A A . 35 GLU C 1 1
4 4027 1 1 37 GLU CA C -19.748 6.437 -7.844 1.00 . A A . 35 GLU CA 1 1
4 4028 1 1 37 GLU CB C -19.107 7.815 -7.757 1.00 . A A . 35 GLU CB 1 1
4 4029 1 1 37 GLU CD C -20.744 9.619 -8.448 1.00 . A A . 35 GLU CD 1 1
4 4030 1 1 37 GLU CG C -19.544 8.779 -8.835 1.00 . A A . 35 GLU CG 1 1
4 4031 1 1 37 GLU H H -21.584 7.436 -8.183 1.00 . A A . 35 GLU H 1 1
4 4032 1 1 37 GLU HA H -19.261 5.849 -8.606 1.00 . A A . 35 GLU HA 1 1
4 4033 1 1 37 GLU HB2 H -19.355 8.249 -6.801 1.00 . A A . 35 GLU HB2 1 1
4 4034 1 1 37 GLU HB3 H -18.036 7.701 -7.821 1.00 . A A . 35 GLU HB3 1 1
4 4035 1 1 37 GLU HG2 H -18.731 9.436 -9.027 1.00 . A A . 35 GLU HG2 1 1
4 4036 1 1 37 GLU HG3 H -19.782 8.223 -9.729 1.00 . A A . 35 GLU HG3 1 1
4 4037 1 1 37 GLU N N -21.164 6.540 -8.155 1.00 . A A . 35 GLU N 1 1
4 4038 1 1 37 GLU O O -18.762 4.909 -6.307 1.00 . A A . 35 GLU O 1 1
4 4039 1 1 37 GLU OE1 O -21.796 9.050 -8.114 1.00 . A A . 35 GLU OE1 1 1
4 4040 1 1 37 GLU OE2 O -20.640 10.859 -8.484 1.00 . A A . 35 GLU OE2 1 1
4 4041 1 1 38 GLU C C -20.613 4.084 -4.328 1.00 . A A . 36 GLU C 1 1
4 4042 1 1 38 GLU CA C -20.550 5.607 -4.247 1.00 . A A . 36 GLU CA 1 1
4 4043 1 1 38 GLU CB C -21.815 6.139 -3.557 1.00 . A A . 36 GLU CB 1 1
4 4044 1 1 38 GLU CD C -21.322 5.910 -1.077 1.00 . A A . 36 GLU CD 1 1
4 4045 1 1 38 GLU CG C -22.172 5.452 -2.244 1.00 . A A . 36 GLU CG 1 1
4 4046 1 1 38 GLU H H -21.029 6.953 -5.827 1.00 . A A . 36 GLU H 1 1
4 4047 1 1 38 GLU HA H -19.680 5.904 -3.683 1.00 . A A . 36 GLU HA 1 1
4 4048 1 1 38 GLU HB2 H -21.681 7.191 -3.355 1.00 . A A . 36 GLU HB2 1 1
4 4049 1 1 38 GLU HB3 H -22.649 6.023 -4.234 1.00 . A A . 36 GLU HB3 1 1
4 4050 1 1 38 GLU HG2 H -23.205 5.661 -2.015 1.00 . A A . 36 GLU HG2 1 1
4 4051 1 1 38 GLU HG3 H -22.042 4.387 -2.367 1.00 . A A . 36 GLU HG3 1 1
4 4052 1 1 38 GLU N N -20.458 6.190 -5.592 1.00 . A A . 36 GLU N 1 1
4 4053 1 1 38 GLU O O -19.934 3.379 -3.586 1.00 . A A . 36 GLU O 1 1
4 4054 1 1 38 GLU OE1 O -21.651 6.955 -0.476 1.00 . A A . 36 GLU OE1 1 1
4 4055 1 1 38 GLU OE2 O -20.348 5.213 -0.732 1.00 . A A . 36 GLU OE2 1 1
4 4056 1 1 39 ARG C C -20.284 1.512 -5.951 1.00 . A A . 37 ARG C 1 1
4 4057 1 1 39 ARG CA C -21.576 2.162 -5.455 1.00 . A A . 37 ARG CA 1 1
4 4058 1 1 39 ARG CB C -22.710 1.902 -6.448 1.00 . A A . 37 ARG CB 1 1
4 4059 1 1 39 ARG CD C -25.161 2.098 -6.966 1.00 . A A . 37 ARG CD 1 1
4 4060 1 1 39 ARG CG C -24.059 2.412 -5.971 1.00 . A A . 37 ARG CG 1 1
4 4061 1 1 39 ARG CZ C -26.183 0.116 -8.026 1.00 . A A . 37 ARG CZ 1 1
4 4062 1 1 39 ARG H H -21.896 4.211 -5.844 1.00 . A A . 37 ARG H 1 1
4 4063 1 1 39 ARG HA H -21.840 1.729 -4.502 1.00 . A A . 37 ARG HA 1 1
4 4064 1 1 39 ARG HB2 H -22.473 2.391 -7.381 1.00 . A A . 37 ARG HB2 1 1
4 4065 1 1 39 ARG HB3 H -22.789 0.841 -6.620 1.00 . A A . 37 ARG HB3 1 1
4 4066 1 1 39 ARG HD2 H -26.089 2.511 -6.597 1.00 . A A . 37 ARG HD2 1 1
4 4067 1 1 39 ARG HD3 H -24.917 2.557 -7.912 1.00 . A A . 37 ARG HD3 1 1
4 4068 1 1 39 ARG HE H -24.764 0.064 -6.617 1.00 . A A . 37 ARG HE 1 1
4 4069 1 1 39 ARG HG2 H -24.298 1.944 -5.028 1.00 . A A . 37 ARG HG2 1 1
4 4070 1 1 39 ARG HG3 H -24.000 3.483 -5.838 1.00 . A A . 37 ARG HG3 1 1
4 4071 1 1 39 ARG HH11 H -26.897 1.888 -8.701 1.00 . A A . 37 ARG HH11 1 1
4 4072 1 1 39 ARG HH12 H -27.600 0.482 -9.430 1.00 . A A . 37 ARG HH12 1 1
4 4073 1 1 39 ARG HH21 H -25.684 -1.793 -7.567 1.00 . A A . 37 ARG HH21 1 1
4 4074 1 1 39 ARG HH22 H -26.910 -1.618 -8.782 1.00 . A A . 37 ARG HH22 1 1
4 4075 1 1 39 ARG N N -21.409 3.593 -5.264 1.00 . A A . 37 ARG N 1 1
4 4076 1 1 39 ARG NE N -25.327 0.660 -7.164 1.00 . A A . 37 ARG NE 1 1
4 4077 1 1 39 ARG NH1 N -26.955 0.890 -8.780 1.00 . A A . 37 ARG NH1 1 1
4 4078 1 1 39 ARG NH2 N -26.266 -1.203 -8.135 1.00 . A A . 37 ARG NH2 1 1
4 4079 1 1 39 ARG O O -19.891 0.449 -5.473 1.00 . A A . 37 ARG O 1 1
4 4080 1 1 40 ASN C C -17.191 1.781 -6.631 1.00 . A A . 38 ASN C 1 1
4 4081 1 1 40 ASN CA C -18.423 1.606 -7.520 1.00 . A A . 38 ASN CA 1 1
4 4082 1 1 40 ASN CB C -18.180 2.256 -8.886 1.00 . A A . 38 ASN CB 1 1
4 4083 1 1 40 ASN CG C -16.938 1.719 -9.574 1.00 . A A . 38 ASN CG 1 1
4 4084 1 1 40 ASN H H -19.957 3.034 -7.202 1.00 . A A . 38 ASN H 1 1
4 4085 1 1 40 ASN HA H -18.590 0.551 -7.667 1.00 . A A . 38 ASN HA 1 1
4 4086 1 1 40 ASN HB2 H -19.032 2.067 -9.524 1.00 . A A . 38 ASN HB2 1 1
4 4087 1 1 40 ASN HB3 H -18.066 3.322 -8.755 1.00 . A A . 38 ASN HB3 1 1
4 4088 1 1 40 ASN HD21 H -15.877 3.286 -8.961 1.00 . A A . 38 ASN HD21 1 1
4 4089 1 1 40 ASN HD22 H -15.019 2.115 -9.902 1.00 . A A . 38 ASN HD22 1 1
4 4090 1 1 40 ASN N N -19.626 2.160 -6.904 1.00 . A A . 38 ASN N 1 1
4 4091 1 1 40 ASN ND2 N -15.834 2.445 -9.468 1.00 . A A . 38 ASN ND2 1 1
4 4092 1 1 40 ASN O O -16.383 0.867 -6.490 1.00 . A A . 38 ASN O 1 1
4 4093 1 1 40 ASN OD1 O -16.977 0.673 -10.221 1.00 . A A . 38 ASN OD1 1 1
4 4094 1 1 41 ASP C C -15.853 2.509 -3.925 1.00 . A A . 39 ASP C 1 1
4 4095 1 1 41 ASP CA C -15.887 3.292 -5.228 1.00 . A A . 39 ASP CA 1 1
4 4096 1 1 41 ASP CB C -15.838 4.794 -4.937 1.00 . A A . 39 ASP CB 1 1
4 4097 1 1 41 ASP CG C -15.285 5.595 -6.099 1.00 . A A . 39 ASP CG 1 1
4 4098 1 1 41 ASP H H -17.768 3.624 -6.137 1.00 . A A . 39 ASP H 1 1
4 4099 1 1 41 ASP HA H -15.014 3.027 -5.804 1.00 . A A . 39 ASP HA 1 1
4 4100 1 1 41 ASP HB2 H -16.837 5.145 -4.727 1.00 . A A . 39 ASP HB2 1 1
4 4101 1 1 41 ASP HB3 H -15.212 4.967 -4.073 1.00 . A A . 39 ASP HB3 1 1
4 4102 1 1 41 ASP N N -17.057 2.954 -6.034 1.00 . A A . 39 ASP N 1 1
4 4103 1 1 41 ASP O O -14.784 2.223 -3.391 1.00 . A A . 39 ASP O 1 1
4 4104 1 1 41 ASP OD1 O -14.048 5.755 -6.178 1.00 . A A . 39 ASP OD1 1 1
4 4105 1 1 41 ASP OD2 O -16.077 6.071 -6.938 1.00 . A A . 39 ASP OD2 1 1
4 4106 1 1 42 MET C C -16.774 -0.106 -2.426 1.00 . A A . 40 MET C 1 1
4 4107 1 1 42 MET CA C -17.088 1.373 -2.179 1.00 . A A . 40 MET CA 1 1
4 4108 1 1 42 MET CB C -18.468 1.536 -1.534 1.00 . A A . 40 MET CB 1 1
4 4109 1 1 42 MET CE C -17.646 3.682 0.592 1.00 . A A . 40 MET CE 1 1
4 4110 1 1 42 MET CG C -18.511 1.126 -0.070 1.00 . A A . 40 MET CG 1 1
4 4111 1 1 42 MET H H -17.847 2.365 -3.893 1.00 . A A . 40 MET H 1 1
4 4112 1 1 42 MET HA H -16.341 1.775 -1.510 1.00 . A A . 40 MET HA 1 1
4 4113 1 1 42 MET HB2 H -18.766 2.572 -1.605 1.00 . A A . 40 MET HB2 1 1
4 4114 1 1 42 MET HB3 H -19.180 0.929 -2.076 1.00 . A A . 40 MET HB3 1 1
4 4115 1 1 42 MET HE1 H -16.996 4.318 1.174 1.00 . A A . 40 MET HE1 1 1
4 4116 1 1 42 MET HE2 H -18.674 3.875 0.860 1.00 . A A . 40 MET HE2 1 1
4 4117 1 1 42 MET HE3 H -17.504 3.886 -0.458 1.00 . A A . 40 MET HE3 1 1
4 4118 1 1 42 MET HG2 H -19.486 1.365 0.329 1.00 . A A . 40 MET HG2 1 1
4 4119 1 1 42 MET HG3 H -18.348 0.061 -0.003 1.00 . A A . 40 MET HG3 1 1
4 4120 1 1 42 MET N N -17.017 2.127 -3.424 1.00 . A A . 40 MET N 1 1
4 4121 1 1 42 MET O O -17.158 -0.982 -1.653 1.00 . A A . 40 MET O 1 1
4 4122 1 1 42 MET SD S -17.258 1.965 0.924 1.00 . A A . 40 MET SD 1 1
4 4123 1 1 43 ILE C C -14.171 -1.912 -3.650 1.00 . A A . 41 ILE C 1 1
4 4124 1 1 43 ILE CA C -15.670 -1.729 -3.852 1.00 . A A . 41 ILE CA 1 1
4 4125 1 1 43 ILE CB C -16.022 -2.069 -5.312 1.00 . A A . 41 ILE CB 1 1
4 4126 1 1 43 ILE CD1 C -18.363 -2.932 -4.768 1.00 . A A . 41 ILE CD1 1 1
4 4127 1 1 43 ILE CG1 C -17.526 -1.934 -5.544 1.00 . A A . 41 ILE CG1 1 1
4 4128 1 1 43 ILE CG2 C -15.544 -3.469 -5.672 1.00 . A A . 41 ILE CG2 1 1
4 4129 1 1 43 ILE H H -15.822 0.359 -4.114 1.00 . A A . 41 ILE H 1 1
4 4130 1 1 43 ILE HA H -16.201 -2.411 -3.205 1.00 . A A . 41 ILE HA 1 1
4 4131 1 1 43 ILE HB H -15.509 -1.370 -5.953 1.00 . A A . 41 ILE HB 1 1
4 4132 1 1 43 ILE HD11 H -18.083 -3.935 -5.053 1.00 . A A . 41 ILE HD11 1 1
4 4133 1 1 43 ILE HD12 H -19.408 -2.774 -4.987 1.00 . A A . 41 ILE HD12 1 1
4 4134 1 1 43 ILE HD13 H -18.193 -2.798 -3.710 1.00 . A A . 41 ILE HD13 1 1
4 4135 1 1 43 ILE HG12 H -17.838 -0.944 -5.247 1.00 . A A . 41 ILE HG12 1 1
4 4136 1 1 43 ILE HG13 H -17.728 -2.067 -6.591 1.00 . A A . 41 ILE HG13 1 1
4 4137 1 1 43 ILE HG21 H -14.472 -3.524 -5.540 1.00 . A A . 41 ILE HG21 1 1
4 4138 1 1 43 ILE HG22 H -15.793 -3.683 -6.700 1.00 . A A . 41 ILE HG22 1 1
4 4139 1 1 43 ILE HG23 H -16.023 -4.190 -5.027 1.00 . A A . 41 ILE HG23 1 1
4 4140 1 1 43 ILE N N -16.073 -0.377 -3.516 1.00 . A A . 41 ILE N 1 1
4 4141 1 1 43 ILE O O -13.737 -2.532 -2.684 1.00 . A A . 41 ILE O 1 1
4 4142 1 1 44 SER C C -11.227 -0.279 -4.085 1.00 . A A . 42 SER C 1 1
4 4143 1 1 44 SER CA C -11.947 -1.542 -4.546 1.00 . A A . 42 SER CA 1 1
4 4144 1 1 44 SER CB C -11.486 -1.929 -5.949 1.00 . A A . 42 SER CB 1 1
4 4145 1 1 44 SER H H -13.785 -0.783 -5.250 1.00 . A A . 42 SER H 1 1
4 4146 1 1 44 SER HA H -11.721 -2.347 -3.864 1.00 . A A . 42 SER HA 1 1
4 4147 1 1 44 SER HB2 H -11.581 -1.078 -6.604 1.00 . A A . 42 SER HB2 1 1
4 4148 1 1 44 SER HB3 H -10.453 -2.242 -5.911 1.00 . A A . 42 SER HB3 1 1
4 4149 1 1 44 SER HG H -12.498 -3.596 -5.745 1.00 . A A . 42 SER HG 1 1
4 4150 1 1 44 SER N N -13.387 -1.347 -4.553 1.00 . A A . 42 SER N 1 1
4 4151 1 1 44 SER O O -10.037 -0.305 -3.763 1.00 . A A . 42 SER O 1 1
4 4152 1 1 44 SER OG O -12.268 -2.994 -6.465 1.00 . A A . 42 SER OG 1 1
4 4153 1 1 45 TYR C C -11.413 2.279 -2.124 1.00 . A A . 43 TYR C 1 1
4 4154 1 1 45 TYR CA C -11.388 2.104 -3.645 1.00 . A A . 43 TYR CA 1 1
4 4155 1 1 45 TYR CB C -12.147 3.243 -4.343 1.00 . A A . 43 TYR CB 1 1
4 4156 1 1 45 TYR CD1 C -10.783 5.356 -4.093 1.00 . A A . 43 TYR CD1 1 1
4 4157 1 1 45 TYR CD2 C -12.820 5.176 -2.869 1.00 . A A . 43 TYR CD2 1 1
4 4158 1 1 45 TYR CE1 C -10.571 6.611 -3.560 1.00 . A A . 43 TYR CE1 1 1
4 4159 1 1 45 TYR CE2 C -12.616 6.429 -2.331 1.00 . A A . 43 TYR CE2 1 1
4 4160 1 1 45 TYR CG C -11.909 4.617 -3.757 1.00 . A A . 43 TYR CG 1 1
4 4161 1 1 45 TYR CZ C -11.491 7.144 -2.677 1.00 . A A . 43 TYR CZ 1 1
4 4162 1 1 45 TYR H H -12.911 0.770 -4.310 1.00 . A A . 43 TYR H 1 1
4 4163 1 1 45 TYR HA H -10.362 2.120 -3.974 1.00 . A A . 43 TYR HA 1 1
4 4164 1 1 45 TYR HB2 H -11.851 3.275 -5.379 1.00 . A A . 43 TYR HB2 1 1
4 4165 1 1 45 TYR HB3 H -13.207 3.040 -4.286 1.00 . A A . 43 TYR HB3 1 1
4 4166 1 1 45 TYR HD1 H -10.065 4.934 -4.782 1.00 . A A . 43 TYR HD1 1 1
4 4167 1 1 45 TYR HD2 H -13.700 4.613 -2.597 1.00 . A A . 43 TYR HD2 1 1
4 4168 1 1 45 TYR HE1 H -9.689 7.171 -3.833 1.00 . A A . 43 TYR HE1 1 1
4 4169 1 1 45 TYR HE2 H -13.335 6.841 -1.638 1.00 . A A . 43 TYR HE2 1 1
4 4170 1 1 45 TYR HH H -11.696 8.447 -1.270 1.00 . A A . 43 TYR HH 1 1
4 4171 1 1 45 TYR N N -11.959 0.820 -4.046 1.00 . A A . 43 TYR N 1 1
4 4172 1 1 45 TYR O O -10.665 3.084 -1.568 1.00 . A A . 43 TYR O 1 1
4 4173 1 1 45 TYR OH O -11.288 8.399 -2.148 1.00 . A A . 43 TYR OH 1 1
4 4174 1 1 46 LYS C C -11.256 1.143 0.790 1.00 . A A . 44 LYS C 1 1
4 4175 1 1 46 LYS CA C -12.458 1.646 -0.020 1.00 . A A . 44 LYS CA 1 1
4 4176 1 1 46 LYS CB C -13.737 0.921 0.402 1.00 . A A . 44 LYS CB 1 1
4 4177 1 1 46 LYS CD C -15.007 -1.229 0.636 1.00 . A A . 44 LYS CD 1 1
4 4178 1 1 46 LYS CE C -15.026 -2.721 0.350 1.00 . A A . 44 LYS CE 1 1
4 4179 1 1 46 LYS CG C -13.714 -0.583 0.168 1.00 . A A . 44 LYS CG 1 1
4 4180 1 1 46 LYS H H -12.736 0.804 -1.944 1.00 . A A . 44 LYS H 1 1
4 4181 1 1 46 LYS HA H -12.580 2.700 0.179 1.00 . A A . 44 LYS HA 1 1
4 4182 1 1 46 LYS HB2 H -13.899 1.096 1.452 1.00 . A A . 44 LYS HB2 1 1
4 4183 1 1 46 LYS HB3 H -14.567 1.334 -0.150 1.00 . A A . 44 LYS HB3 1 1
4 4184 1 1 46 LYS HD2 H -15.108 -1.076 1.700 1.00 . A A . 44 LYS HD2 1 1
4 4185 1 1 46 LYS HD3 H -15.835 -0.762 0.123 1.00 . A A . 44 LYS HD3 1 1
4 4186 1 1 46 LYS HE2 H -14.865 -2.874 -0.706 1.00 . A A . 44 LYS HE2 1 1
4 4187 1 1 46 LYS HE3 H -14.229 -3.192 0.908 1.00 . A A . 44 LYS HE3 1 1
4 4188 1 1 46 LYS HG2 H -13.588 -0.771 -0.888 1.00 . A A . 44 LYS HG2 1 1
4 4189 1 1 46 LYS HG3 H -12.887 -1.012 0.715 1.00 . A A . 44 LYS HG3 1 1
4 4190 1 1 46 LYS HZ1 H -17.097 -2.932 0.179 1.00 . A A . 44 LYS HZ1 1 1
4 4191 1 1 46 LYS HZ2 H -16.513 -3.174 1.746 1.00 . A A . 44 LYS HZ2 1 1
4 4192 1 1 46 LYS HZ3 H -16.292 -4.367 0.567 1.00 . A A . 44 LYS HZ3 1 1
4 4193 1 1 46 LYS N N -12.249 1.497 -1.459 1.00 . A A . 44 LYS N 1 1
4 4194 1 1 46 LYS NZ N -16.321 -3.342 0.737 1.00 . A A . 44 LYS NZ 1 1
4 4195 1 1 46 LYS O O -10.265 0.659 0.236 1.00 . A A . 44 LYS O 1 1
4 4196 1 1 47 GLU C C -9.807 -0.427 3.103 1.00 . A A . 45 GLU C 1 1
4 4197 1 1 47 GLU CA C -10.251 1.035 3.029 1.00 . A A . 45 GLU CA 1 1
4 4198 1 1 47 GLU CB C -10.618 1.546 4.424 1.00 . A A . 45 GLU CB 1 1
4 4199 1 1 47 GLU CD C -9.829 2.220 6.713 1.00 . A A . 45 GLU CD 1 1
4 4200 1 1 47 GLU CG C -9.449 1.632 5.376 1.00 . A A . 45 GLU CG 1 1
4 4201 1 1 47 GLU H H -12.248 1.480 2.491 1.00 . A A . 45 GLU H 1 1
4 4202 1 1 47 GLU HA H -9.425 1.621 2.661 1.00 . A A . 45 GLU HA 1 1
4 4203 1 1 47 GLU HB2 H -11.034 2.526 4.335 1.00 . A A . 45 GLU HB2 1 1
4 4204 1 1 47 GLU HB3 H -11.356 0.886 4.855 1.00 . A A . 45 GLU HB3 1 1
4 4205 1 1 47 GLU HG2 H -9.075 0.643 5.531 1.00 . A A . 45 GLU HG2 1 1
4 4206 1 1 47 GLU HG3 H -8.682 2.245 4.931 1.00 . A A . 45 GLU HG3 1 1
4 4207 1 1 47 GLU N N -11.373 1.245 2.113 1.00 . A A . 45 GLU N 1 1
4 4208 1 1 47 GLU O O -8.756 -0.725 3.675 1.00 . A A . 45 GLU O 1 1
4 4209 1 1 47 GLU OE1 O -10.011 3.453 6.795 1.00 . A A . 45 GLU OE1 1 1
4 4210 1 1 47 GLU OE2 O -9.938 1.460 7.695 1.00 . A A . 45 GLU OE2 1 1
4 4211 1 1 48 ASN C C -8.855 -2.927 1.820 1.00 . A A . 46 ASN C 1 1
4 4212 1 1 48 ASN CA C -10.216 -2.759 2.501 1.00 . A A . 46 ASN CA 1 1
4 4213 1 1 48 ASN CB C -11.276 -3.582 1.762 1.00 . A A . 46 ASN CB 1 1
4 4214 1 1 48 ASN CG C -11.010 -5.078 1.823 1.00 . A A . 46 ASN CG 1 1
4 4215 1 1 48 ASN H H -11.445 -1.060 2.139 1.00 . A A . 46 ASN H 1 1
4 4216 1 1 48 ASN HA H -10.143 -3.106 3.520 1.00 . A A . 46 ASN HA 1 1
4 4217 1 1 48 ASN HB2 H -12.242 -3.394 2.204 1.00 . A A . 46 ASN HB2 1 1
4 4218 1 1 48 ASN HB3 H -11.295 -3.281 0.728 1.00 . A A . 46 ASN HB3 1 1
4 4219 1 1 48 ASN HD21 H -11.758 -5.315 -0.004 1.00 . A A . 46 ASN HD21 1 1
4 4220 1 1 48 ASN HD22 H -11.193 -6.754 0.774 1.00 . A A . 46 ASN HD22 1 1
4 4221 1 1 48 ASN N N -10.594 -1.341 2.531 1.00 . A A . 46 ASN N 1 1
4 4222 1 1 48 ASN ND2 N -11.356 -5.787 0.760 1.00 . A A . 46 ASN ND2 1 1
4 4223 1 1 48 ASN O O -8.144 -3.905 2.043 1.00 . A A . 46 ASN O 1 1
4 4224 1 1 48 ASN OD1 O -10.493 -5.592 2.814 1.00 . A A . 46 ASN OD1 1 1
4 4225 1 1 49 GLY C C -7.008 -2.214 -0.960 1.00 . A A . 47 GLY C 1 1
4 4226 1 1 49 GLY CA C -7.148 -1.840 0.500 1.00 . A A . 47 GLY CA 1 1
4 4227 1 1 49 GLY H H -9.165 -1.275 0.750 1.00 . A A . 47 GLY H 1 1
4 4228 1 1 49 GLY HA2 H -6.814 -0.817 0.623 1.00 . A A . 47 GLY HA2 1 1
4 4229 1 1 49 GLY HA3 H -6.510 -2.491 1.087 1.00 . A A . 47 GLY HA3 1 1
4 4230 1 1 49 GLY N N -8.497 -1.944 1.009 1.00 . A A . 47 GLY N 1 1
4 4231 1 1 49 GLY O O -6.265 -1.546 -1.666 1.00 . A A . 47 GLY O 1 1
4 4232 1 1 50 ASP C C -6.397 -3.504 -3.515 1.00 . A A . 48 ASP C 1 1
4 4233 1 1 50 ASP CA C -7.715 -3.781 -2.779 1.00 . A A . 48 ASP CA 1 1
4 4234 1 1 50 ASP CB C -8.896 -3.281 -3.614 1.00 . A A . 48 ASP CB 1 1
4 4235 1 1 50 ASP CG C -8.869 -3.827 -5.029 1.00 . A A . 48 ASP CG 1 1
4 4236 1 1 50 ASP H H -8.379 -3.652 -0.764 1.00 . A A . 48 ASP H 1 1
4 4237 1 1 50 ASP HA H -7.810 -4.852 -2.685 1.00 . A A . 48 ASP HA 1 1
4 4238 1 1 50 ASP HB2 H -9.816 -3.594 -3.146 1.00 . A A . 48 ASP HB2 1 1
4 4239 1 1 50 ASP HB3 H -8.869 -2.203 -3.660 1.00 . A A . 48 ASP HB3 1 1
4 4240 1 1 50 ASP N N -7.760 -3.235 -1.399 1.00 . A A . 48 ASP N 1 1
4 4241 1 1 50 ASP O O -5.509 -4.354 -3.533 1.00 . A A . 48 ASP O 1 1
4 4242 1 1 50 ASP OD1 O -9.250 -5.002 -5.225 1.00 . A A . 48 ASP OD1 1 1
4 4243 1 1 50 ASP OD2 O -8.475 -3.085 -5.951 1.00 . A A . 48 ASP OD2 1 1
4 4244 1 1 51 VAL C C -3.912 -1.796 -3.818 1.00 . A A . 49 VAL C 1 1
4 4245 1 1 51 VAL CA C -5.077 -1.892 -4.802 1.00 . A A . 49 VAL CA 1 1
4 4246 1 1 51 VAL CB C -5.285 -0.530 -5.517 1.00 . A A . 49 VAL CB 1 1
4 4247 1 1 51 VAL CG1 C -6.017 -0.732 -6.833 1.00 . A A . 49 VAL CG1 1 1
4 4248 1 1 51 VAL CG2 C -6.062 0.463 -4.642 1.00 . A A . 49 VAL CG2 1 1
4 4249 1 1 51 VAL H H -7.053 -1.720 -4.123 1.00 . A A . 49 VAL H 1 1
4 4250 1 1 51 VAL HA H -4.837 -2.633 -5.551 1.00 . A A . 49 VAL HA 1 1
4 4251 1 1 51 VAL HB H -4.313 -0.109 -5.731 1.00 . A A . 49 VAL HB 1 1
4 4252 1 1 51 VAL HG11 H -6.181 0.225 -7.304 1.00 . A A . 49 VAL HG11 1 1
4 4253 1 1 51 VAL HG12 H -6.967 -1.211 -6.645 1.00 . A A . 49 VAL HG12 1 1
4 4254 1 1 51 VAL HG13 H -5.423 -1.356 -7.483 1.00 . A A . 49 VAL HG13 1 1
4 4255 1 1 51 VAL HG21 H -5.576 0.554 -3.680 1.00 . A A . 49 VAL HG21 1 1
4 4256 1 1 51 VAL HG22 H -7.074 0.122 -4.505 1.00 . A A . 49 VAL HG22 1 1
4 4257 1 1 51 VAL HG23 H -6.084 1.429 -5.123 1.00 . A A . 49 VAL HG23 1 1
4 4258 1 1 51 VAL N N -6.292 -2.322 -4.130 1.00 . A A . 49 VAL N 1 1
4 4259 1 1 51 VAL O O -3.715 -0.777 -3.164 1.00 . A A . 49 VAL O 1 1
4 4260 1 1 52 HIS C C -0.760 -3.304 -3.543 1.00 . A A . 50 HIS C 1 1
4 4261 1 1 52 HIS CA C -2.037 -2.962 -2.791 1.00 . A A . 50 HIS CA 1 1
4 4262 1 1 52 HIS CB C -2.345 -4.047 -1.750 1.00 . A A . 50 HIS CB 1 1
4 4263 1 1 52 HIS CD2 C -0.037 -4.496 -0.636 1.00 . A A . 50 HIS CD2 1 1
4 4264 1 1 52 HIS CE1 C -0.626 -4.178 1.445 1.00 . A A . 50 HIS CE1 1 1
4 4265 1 1 52 HIS CG C -1.348 -4.160 -0.632 1.00 . A A . 50 HIS CG 1 1
4 4266 1 1 52 HIS H H -3.333 -3.631 -4.314 1.00 . A A . 50 HIS H 1 1
4 4267 1 1 52 HIS HA H -1.922 -2.009 -2.299 1.00 . A A . 50 HIS HA 1 1
4 4268 1 1 52 HIS HB2 H -3.307 -3.840 -1.307 1.00 . A A . 50 HIS HB2 1 1
4 4269 1 1 52 HIS HB3 H -2.389 -5.003 -2.250 1.00 . A A . 50 HIS HB3 1 1
4 4270 1 1 52 HIS HD1 H -2.573 -3.716 1.022 1.00 . A A . 50 HIS HD1 1 1
4 4271 1 1 52 HIS HD2 H 0.565 -4.717 -1.506 1.00 . A A . 50 HIS HD2 1 1
4 4272 1 1 52 HIS HE1 H -0.596 -4.100 2.521 1.00 . A A . 50 HIS HE1 1 1
4 4273 1 1 52 HIS HE2 H 1.213 -4.934 0.988 1.00 . A A . 50 HIS HE2 1 1
4 4274 1 1 52 HIS N N -3.144 -2.869 -3.731 1.00 . A A . 50 HIS N 1 1
4 4275 1 1 52 HIS ND1 N -1.683 -3.967 0.688 1.00 . A A . 50 HIS ND1 1 1
4 4276 1 1 52 HIS NE2 N 0.388 -4.502 0.669 1.00 . A A . 50 HIS NE2 1 1
4 4277 1 1 52 HIS O O -0.581 -4.435 -3.991 1.00 . A A . 50 HIS O 1 1
4 4278 1 1 53 VAL C C 2.578 -2.297 -3.555 1.00 . A A . 51 VAL C 1 1
4 4279 1 1 53 VAL CA C 1.353 -2.533 -4.428 1.00 . A A . 51 VAL CA 1 1
4 4280 1 1 53 VAL CB C 1.419 -1.622 -5.671 1.00 . A A . 51 VAL CB 1 1
4 4281 1 1 53 VAL CG1 C 0.461 -2.103 -6.743 1.00 . A A . 51 VAL CG1 1 1
4 4282 1 1 53 VAL CG2 C 1.092 -0.193 -5.308 1.00 . A A . 51 VAL CG2 1 1
4 4283 1 1 53 VAL H H -0.058 -1.450 -3.281 1.00 . A A . 51 VAL H 1 1
4 4284 1 1 53 VAL HA H 1.364 -3.560 -4.767 1.00 . A A . 51 VAL HA 1 1
4 4285 1 1 53 VAL HB H 2.422 -1.646 -6.066 1.00 . A A . 51 VAL HB 1 1
4 4286 1 1 53 VAL HG11 H 0.705 -3.117 -7.019 1.00 . A A . 51 VAL HG11 1 1
4 4287 1 1 53 VAL HG12 H 0.543 -1.460 -7.609 1.00 . A A . 51 VAL HG12 1 1
4 4288 1 1 53 VAL HG13 H -0.549 -2.064 -6.361 1.00 . A A . 51 VAL HG13 1 1
4 4289 1 1 53 VAL HG21 H 0.116 -0.156 -4.846 1.00 . A A . 51 VAL HG21 1 1
4 4290 1 1 53 VAL HG22 H 1.088 0.411 -6.204 1.00 . A A . 51 VAL HG22 1 1
4 4291 1 1 53 VAL HG23 H 1.833 0.184 -4.621 1.00 . A A . 51 VAL HG23 1 1
4 4292 1 1 53 VAL N N 0.121 -2.330 -3.686 1.00 . A A . 51 VAL N 1 1
4 4293 1 1 53 VAL O O 2.620 -1.359 -2.756 1.00 . A A . 51 VAL O 1 1
4 4294 1 1 54 LEU C C 5.820 -2.302 -3.873 1.00 . A A . 52 LEU C 1 1
4 4295 1 1 54 LEU CA C 4.825 -3.033 -2.989 1.00 . A A . 52 LEU CA 1 1
4 4296 1 1 54 LEU CB C 5.397 -4.401 -2.588 1.00 . A A . 52 LEU CB 1 1
4 4297 1 1 54 LEU CD1 C 4.782 -4.230 -0.150 1.00 . A A . 52 LEU CD1 1 1
4 4298 1 1 54 LEU CD2 C 3.287 -5.480 -1.721 1.00 . A A . 52 LEU CD2 1 1
4 4299 1 1 54 LEU CG C 4.724 -5.103 -1.397 1.00 . A A . 52 LEU CG 1 1
4 4300 1 1 54 LEU H H 3.438 -3.933 -4.305 1.00 . A A . 52 LEU H 1 1
4 4301 1 1 54 LEU HA H 4.649 -2.445 -2.102 1.00 . A A . 52 LEU HA 1 1
4 4302 1 1 54 LEU HB2 H 5.325 -5.056 -3.444 1.00 . A A . 52 LEU HB2 1 1
4 4303 1 1 54 LEU HB3 H 6.444 -4.268 -2.350 1.00 . A A . 52 LEU HB3 1 1
4 4304 1 1 54 LEU HD11 H 4.214 -3.327 -0.315 1.00 . A A . 52 LEU HD11 1 1
4 4305 1 1 54 LEU HD12 H 5.809 -3.975 0.064 1.00 . A A . 52 LEU HD12 1 1
4 4306 1 1 54 LEU HD13 H 4.363 -4.770 0.686 1.00 . A A . 52 LEU HD13 1 1
4 4307 1 1 54 LEU HD21 H 2.842 -5.967 -0.867 1.00 . A A . 52 LEU HD21 1 1
4 4308 1 1 54 LEU HD22 H 3.273 -6.149 -2.567 1.00 . A A . 52 LEU HD22 1 1
4 4309 1 1 54 LEU HD23 H 2.727 -4.588 -1.958 1.00 . A A . 52 LEU HD23 1 1
4 4310 1 1 54 LEU HG H 5.265 -6.015 -1.182 1.00 . A A . 52 LEU HG 1 1
4 4311 1 1 54 LEU N N 3.562 -3.172 -3.697 1.00 . A A . 52 LEU N 1 1
4 4312 1 1 54 LEU O O 6.219 -2.807 -4.922 1.00 . A A . 52 LEU O 1 1
4 4313 1 1 55 THR C C 8.322 0.125 -3.464 1.00 . A A . 53 THR C 1 1
4 4314 1 1 55 THR CA C 7.088 -0.289 -4.263 1.00 . A A . 53 THR CA 1 1
4 4315 1 1 55 THR CB C 6.336 0.965 -4.766 1.00 . A A . 53 THR CB 1 1
4 4316 1 1 55 THR CG2 C 5.983 1.882 -3.605 1.00 . A A . 53 THR CG2 1 1
4 4317 1 1 55 THR H H 5.903 -0.782 -2.585 1.00 . A A . 53 THR H 1 1
4 4318 1 1 55 THR HA H 7.402 -0.865 -5.122 1.00 . A A . 53 THR HA 1 1
4 4319 1 1 55 THR HB H 5.420 0.645 -5.241 1.00 . A A . 53 THR HB 1 1
4 4320 1 1 55 THR HG1 H 7.374 1.087 -6.442 1.00 . A A . 53 THR HG1 1 1
4 4321 1 1 55 THR HG21 H 5.446 2.743 -3.977 1.00 . A A . 53 THR HG21 1 1
4 4322 1 1 55 THR HG22 H 6.888 2.207 -3.115 1.00 . A A . 53 THR HG22 1 1
4 4323 1 1 55 THR HG23 H 5.362 1.347 -2.900 1.00 . A A . 53 THR HG23 1 1
4 4324 1 1 55 THR N N 6.211 -1.115 -3.458 1.00 . A A . 53 THR N 1 1
4 4325 1 1 55 THR O O 8.415 -0.133 -2.257 1.00 . A A . 53 THR O 1 1
4 4326 1 1 55 THR OG1 O 7.126 1.683 -5.723 1.00 . A A . 53 THR OG1 1 1
4 4327 1 1 56 ILE C C 10.252 2.615 -2.915 1.00 . A A . 54 ILE C 1 1
4 4328 1 1 56 ILE CA C 10.482 1.239 -3.526 1.00 . A A . 54 ILE CA 1 1
4 4329 1 1 56 ILE CB C 11.645 1.283 -4.559 1.00 . A A . 54 ILE CB 1 1
4 4330 1 1 56 ILE CD1 C 13.250 -0.221 -5.823 1.00 . A A . 54 ILE CD1 1 1
4 4331 1 1 56 ILE CG1 C 12.345 -0.067 -4.624 1.00 . A A . 54 ILE CG1 1 1
4 4332 1 1 56 ILE CG2 C 12.657 2.376 -4.244 1.00 . A A . 54 ILE CG2 1 1
4 4333 1 1 56 ILE H H 9.126 0.920 -5.107 1.00 . A A . 54 ILE H 1 1
4 4334 1 1 56 ILE HA H 10.752 0.547 -2.740 1.00 . A A . 54 ILE HA 1 1
4 4335 1 1 56 ILE HB H 11.222 1.491 -5.525 1.00 . A A . 54 ILE HB 1 1
4 4336 1 1 56 ILE HD11 H 12.673 -0.090 -6.726 1.00 . A A . 54 ILE HD11 1 1
4 4337 1 1 56 ILE HD12 H 13.692 -1.206 -5.817 1.00 . A A . 54 ILE HD12 1 1
4 4338 1 1 56 ILE HD13 H 14.030 0.525 -5.784 1.00 . A A . 54 ILE HD13 1 1
4 4339 1 1 56 ILE HG12 H 12.950 -0.195 -3.743 1.00 . A A . 54 ILE HG12 1 1
4 4340 1 1 56 ILE HG13 H 11.610 -0.840 -4.657 1.00 . A A . 54 ILE HG13 1 1
4 4341 1 1 56 ILE HG21 H 12.152 3.330 -4.188 1.00 . A A . 54 ILE HG21 1 1
4 4342 1 1 56 ILE HG22 H 13.403 2.410 -5.024 1.00 . A A . 54 ILE HG22 1 1
4 4343 1 1 56 ILE HG23 H 13.132 2.163 -3.300 1.00 . A A . 54 ILE HG23 1 1
4 4344 1 1 56 ILE N N 9.262 0.761 -4.146 1.00 . A A . 54 ILE N 1 1
4 4345 1 1 56 ILE O O 9.985 3.593 -3.619 1.00 . A A . 54 ILE O 1 1
4 4346 1 1 57 CYS C C 11.594 4.615 -0.977 1.00 . A A . 55 CYS C 1 1
4 4347 1 1 57 CYS CA C 10.235 3.930 -0.882 1.00 . A A . 55 CYS CA 1 1
4 4348 1 1 57 CYS CB C 9.833 3.708 0.585 1.00 . A A . 55 CYS CB 1 1
4 4349 1 1 57 CYS H H 10.398 1.837 -1.085 1.00 . A A . 55 CYS H 1 1
4 4350 1 1 57 CYS HA H 9.493 4.547 -1.369 1.00 . A A . 55 CYS HA 1 1
4 4351 1 1 57 CYS HB2 H 9.428 4.627 0.980 1.00 . A A . 55 CYS HB2 1 1
4 4352 1 1 57 CYS HB3 H 9.071 2.945 0.625 1.00 . A A . 55 CYS HB3 1 1
4 4353 1 1 57 CYS N N 10.308 2.668 -1.591 1.00 . A A . 55 CYS N 1 1
4 4354 1 1 57 CYS O O 12.521 4.040 -1.542 1.00 . A A . 55 CYS O 1 1
4 4355 1 1 57 CYS SG S 11.186 3.196 1.681 1.00 . A A . 55 CYS SG 1 1
4 4356 1 1 58 GLU C C 14.075 5.739 0.325 1.00 . A A . 56 GLU C 1 1
4 4357 1 1 58 GLU CA C 13.023 6.489 -0.496 1.00 . A A . 56 GLU CA 1 1
4 4358 1 1 58 GLU CB C 12.873 7.928 -0.014 1.00 . A A . 56 GLU CB 1 1
4 4359 1 1 58 GLU CD C 11.939 9.480 1.723 1.00 . A A . 56 GLU CD 1 1
4 4360 1 1 58 GLU CG C 12.321 8.058 1.393 1.00 . A A . 56 GLU CG 1 1
4 4361 1 1 58 GLU H H 10.979 6.243 0.005 1.00 . A A . 56 GLU H 1 1
4 4362 1 1 58 GLU HA H 13.346 6.494 -1.536 1.00 . A A . 56 GLU HA 1 1
4 4363 1 1 58 GLU HB2 H 13.836 8.402 -0.040 1.00 . A A . 56 GLU HB2 1 1
4 4364 1 1 58 GLU HB3 H 12.208 8.451 -0.685 1.00 . A A . 56 GLU HB3 1 1
4 4365 1 1 58 GLU HG2 H 11.446 7.434 1.482 1.00 . A A . 56 GLU HG2 1 1
4 4366 1 1 58 GLU HG3 H 13.072 7.726 2.095 1.00 . A A . 56 GLU HG3 1 1
4 4367 1 1 58 GLU N N 11.739 5.806 -0.437 1.00 . A A . 56 GLU N 1 1
4 4368 1 1 58 GLU O O 15.255 5.734 -0.022 1.00 . A A . 56 GLU O 1 1
4 4369 1 1 58 GLU OE1 O 12.843 10.290 2.021 1.00 . A A . 56 GLU OE1 1 1
4 4370 1 1 58 GLU OE2 O 10.733 9.801 1.679 1.00 . A A . 56 GLU OE2 1 1
4 4371 1 1 59 ASP C C 14.943 3.019 1.406 1.00 . A A . 57 ASP C 1 1
4 4372 1 1 59 ASP CA C 14.550 4.265 2.194 1.00 . A A . 57 ASP CA 1 1
4 4373 1 1 59 ASP CB C 13.910 3.866 3.523 1.00 . A A . 57 ASP CB 1 1
4 4374 1 1 59 ASP CG C 14.920 3.330 4.516 1.00 . A A . 57 ASP CG 1 1
4 4375 1 1 59 ASP H H 12.697 5.150 1.655 1.00 . A A . 57 ASP H 1 1
4 4376 1 1 59 ASP HA H 15.438 4.849 2.388 1.00 . A A . 57 ASP HA 1 1
4 4377 1 1 59 ASP HB2 H 13.432 4.729 3.956 1.00 . A A . 57 ASP HB2 1 1
4 4378 1 1 59 ASP HB3 H 13.168 3.102 3.342 1.00 . A A . 57 ASP HB3 1 1
4 4379 1 1 59 ASP N N 13.641 5.080 1.395 1.00 . A A . 57 ASP N 1 1
4 4380 1 1 59 ASP O O 16.085 2.563 1.469 1.00 . A A . 57 ASP O 1 1
4 4381 1 1 59 ASP OD1 O 15.192 2.112 4.504 1.00 . A A . 57 ASP OD1 1 1
4 4382 1 1 59 ASP OD2 O 15.449 4.128 5.318 1.00 . A A . 57 ASP OD2 1 1
4 4383 1 1 60 CYS C C 15.302 1.885 -1.308 1.00 . A A . 58 CYS C 1 1
4 4384 1 1 60 CYS CA C 14.275 1.402 -0.289 1.00 . A A . 58 CYS CA 1 1
4 4385 1 1 60 CYS CB C 13.017 0.972 -1.046 1.00 . A A . 58 CYS CB 1 1
4 4386 1 1 60 CYS H H 13.083 2.857 0.691 1.00 . A A . 58 CYS H 1 1
4 4387 1 1 60 CYS HA H 14.675 0.568 0.266 1.00 . A A . 58 CYS HA 1 1
4 4388 1 1 60 CYS HB2 H 12.499 1.856 -1.380 1.00 . A A . 58 CYS HB2 1 1
4 4389 1 1 60 CYS HB3 H 13.322 0.405 -1.909 1.00 . A A . 58 CYS HB3 1 1
4 4390 1 1 60 CYS N N 13.988 2.487 0.643 1.00 . A A . 58 CYS N 1 1
4 4391 1 1 60 CYS O O 16.325 1.250 -1.540 1.00 . A A . 58 CYS O 1 1
4 4392 1 1 60 CYS SG S 11.819 -0.030 -0.134 1.00 . A A . 58 CYS SG 1 1
4 4393 1 1 61 GLN C C 17.265 3.892 -2.292 1.00 . A A . 59 GLN C 1 1
4 4394 1 1 61 GLN CA C 15.857 3.725 -2.845 1.00 . A A . 59 GLN CA 1 1
4 4395 1 1 61 GLN CB C 15.263 5.109 -3.140 1.00 . A A . 59 GLN CB 1 1
4 4396 1 1 61 GLN CD C 15.946 5.302 -5.535 1.00 . A A . 59 GLN CD 1 1
4 4397 1 1 61 GLN CG C 16.040 5.912 -4.165 1.00 . A A . 59 GLN CG 1 1
4 4398 1 1 61 GLN H H 14.111 3.422 -1.710 1.00 . A A . 59 GLN H 1 1
4 4399 1 1 61 GLN HA H 15.897 3.154 -3.757 1.00 . A A . 59 GLN HA 1 1
4 4400 1 1 61 GLN HB2 H 14.255 4.984 -3.506 1.00 . A A . 59 GLN HB2 1 1
4 4401 1 1 61 GLN HB3 H 15.232 5.676 -2.221 1.00 . A A . 59 GLN HB3 1 1
4 4402 1 1 61 GLN HE21 H 17.509 4.158 -5.138 1.00 . A A . 59 GLN HE21 1 1
4 4403 1 1 61 GLN HE22 H 16.787 3.955 -6.684 1.00 . A A . 59 GLN HE22 1 1
4 4404 1 1 61 GLN HG2 H 15.643 6.912 -4.204 1.00 . A A . 59 GLN HG2 1 1
4 4405 1 1 61 GLN HG3 H 17.078 5.946 -3.871 1.00 . A A . 59 GLN HG3 1 1
4 4406 1 1 61 GLN N N 14.991 3.034 -1.897 1.00 . A A . 59 GLN N 1 1
4 4407 1 1 61 GLN NE2 N 16.840 4.384 -5.819 1.00 . A A . 59 GLN NE2 1 1
4 4408 1 1 61 GLN O O 18.243 3.834 -3.036 1.00 . A A . 59 GLN O 1 1
4 4409 1 1 61 GLN OE1 O 15.066 5.641 -6.328 1.00 . A A . 59 GLN OE1 1 1
4 4410 1 1 62 GLU C C 19.375 2.989 -0.186 1.00 . A A . 60 GLU C 1 1
4 4411 1 1 62 GLU CA C 18.639 4.301 -0.354 1.00 . A A . 60 GLU CA 1 1
4 4412 1 1 62 GLU CB C 18.435 4.942 0.998 1.00 . A A . 60 GLU CB 1 1
4 4413 1 1 62 GLU CD C 19.207 7.211 0.230 1.00 . A A . 60 GLU CD 1 1
4 4414 1 1 62 GLU CG C 19.353 6.106 1.257 1.00 . A A . 60 GLU CG 1 1
4 4415 1 1 62 GLU H H 16.544 4.162 -0.456 1.00 . A A . 60 GLU H 1 1
4 4416 1 1 62 GLU HA H 19.218 4.955 -0.983 1.00 . A A . 60 GLU HA 1 1
4 4417 1 1 62 GLU HB2 H 17.433 5.280 1.052 1.00 . A A . 60 GLU HB2 1 1
4 4418 1 1 62 GLU HB3 H 18.601 4.202 1.768 1.00 . A A . 60 GLU HB3 1 1
4 4419 1 1 62 GLU HG2 H 19.142 6.511 2.236 1.00 . A A . 60 GLU HG2 1 1
4 4420 1 1 62 GLU HG3 H 20.353 5.742 1.229 1.00 . A A . 60 GLU HG3 1 1
4 4421 1 1 62 GLU N N 17.360 4.106 -0.995 1.00 . A A . 60 GLU N 1 1
4 4422 1 1 62 GLU O O 20.580 2.917 -0.394 1.00 . A A . 60 GLU O 1 1
4 4423 1 1 62 GLU OE1 O 18.400 8.137 0.460 1.00 . A A . 60 GLU OE1 1 1
4 4424 1 1 62 GLU OE2 O 19.905 7.165 -0.805 1.00 . A A . 60 GLU OE2 1 1
4 4425 1 1 63 ALA C C 19.712 0.207 -1.052 1.00 . A A . 61 ALA C 1 1
4 4426 1 1 63 ALA CA C 19.194 0.619 0.303 1.00 . A A . 61 ALA CA 1 1
4 4427 1 1 63 ALA CB C 18.147 -0.365 0.799 1.00 . A A . 61 ALA CB 1 1
4 4428 1 1 63 ALA H H 17.681 2.087 0.362 1.00 . A A . 61 ALA H 1 1
4 4429 1 1 63 ALA HA H 20.012 0.645 1.009 1.00 . A A . 61 ALA HA 1 1
4 4430 1 1 63 ALA HB1 H 17.788 -0.054 1.767 1.00 . A A . 61 ALA HB1 1 1
4 4431 1 1 63 ALA HB2 H 18.587 -1.348 0.876 1.00 . A A . 61 ALA HB2 1 1
4 4432 1 1 63 ALA HB3 H 17.322 -0.395 0.100 1.00 . A A . 61 ALA HB3 1 1
4 4433 1 1 63 ALA N N 18.636 1.953 0.189 1.00 . A A . 61 ALA N 1 1
4 4434 1 1 63 ALA O O 20.677 -0.542 -1.179 1.00 . A A . 61 ALA O 1 1
4 4435 1 1 64 LEU C C 20.669 1.216 -3.805 1.00 . A A . 62 LEU C 1 1
4 4436 1 1 64 LEU CA C 19.379 0.506 -3.440 1.00 . A A . 62 LEU CA 1 1
4 4437 1 1 64 LEU CB C 18.257 1.065 -4.302 1.00 . A A . 62 LEU CB 1 1
4 4438 1 1 64 LEU CD1 C 16.519 -0.716 -4.081 1.00 . A A . 62 LEU CD1 1 1
4 4439 1 1 64 LEU CD2 C 16.680 0.646 -6.187 1.00 . A A . 62 LEU CD2 1 1
4 4440 1 1 64 LEU CG C 17.449 0.023 -5.031 1.00 . A A . 62 LEU CG 1 1
4 4441 1 1 64 LEU H H 18.258 1.307 -1.851 1.00 . A A . 62 LEU H 1 1
4 4442 1 1 64 LEU HA H 19.478 -0.552 -3.614 1.00 . A A . 62 LEU HA 1 1
4 4443 1 1 64 LEU HB2 H 17.590 1.627 -3.663 1.00 . A A . 62 LEU HB2 1 1
4 4444 1 1 64 LEU HB3 H 18.686 1.739 -5.027 1.00 . A A . 62 LEU HB3 1 1
4 4445 1 1 64 LEU HD11 H 15.951 -1.450 -4.633 1.00 . A A . 62 LEU HD11 1 1
4 4446 1 1 64 LEU HD12 H 15.843 -0.011 -3.616 1.00 . A A . 62 LEU HD12 1 1
4 4447 1 1 64 LEU HD13 H 17.101 -1.211 -3.319 1.00 . A A . 62 LEU HD13 1 1
4 4448 1 1 64 LEU HD21 H 16.081 -0.110 -6.670 1.00 . A A . 62 LEU HD21 1 1
4 4449 1 1 64 LEU HD22 H 17.378 1.062 -6.899 1.00 . A A . 62 LEU HD22 1 1
4 4450 1 1 64 LEU HD23 H 16.039 1.430 -5.811 1.00 . A A . 62 LEU HD23 1 1
4 4451 1 1 64 LEU HG H 18.139 -0.682 -5.425 1.00 . A A . 62 LEU HG 1 1
4 4452 1 1 64 LEU N N 19.033 0.728 -2.058 1.00 . A A . 62 LEU N 1 1
4 4453 1 1 64 LEU O O 21.647 0.606 -4.234 1.00 . A A . 62 LEU O 1 1
4 4454 1 1 65 ASP C C 22.996 3.070 -3.151 1.00 . A A . 63 ASP C 1 1
4 4455 1 1 65 ASP CA C 21.741 3.402 -3.966 1.00 . A A . 63 ASP CA 1 1
4 4456 1 1 65 ASP CB C 21.321 4.858 -3.732 1.00 . A A . 63 ASP CB 1 1
4 4457 1 1 65 ASP CG C 22.439 5.850 -3.997 1.00 . A A . 63 ASP CG 1 1
4 4458 1 1 65 ASP H H 19.786 2.911 -3.321 1.00 . A A . 63 ASP H 1 1
4 4459 1 1 65 ASP HA H 21.967 3.273 -5.013 1.00 . A A . 63 ASP HA 1 1
4 4460 1 1 65 ASP HB2 H 20.499 5.092 -4.391 1.00 . A A . 63 ASP HB2 1 1
4 4461 1 1 65 ASP HB3 H 20.990 4.973 -2.709 1.00 . A A . 63 ASP HB3 1 1
4 4462 1 1 65 ASP N N 20.625 2.519 -3.644 1.00 . A A . 63 ASP N 1 1
4 4463 1 1 65 ASP O O 24.105 3.069 -3.687 1.00 . A A . 63 ASP O 1 1
4 4464 1 1 65 ASP OD1 O 23.210 6.151 -3.066 1.00 . A A . 63 ASP OD1 1 1
4 4465 1 1 65 ASP OD2 O 22.544 6.342 -5.143 1.00 . A A . 63 ASP OD2 1 1
4 4466 1 1 66 ARG C C 24.528 1.098 -1.352 1.00 . A A . 64 ARG C 1 1
4 4467 1 1 66 ARG CA C 23.945 2.462 -0.996 1.00 . A A . 64 ARG CA 1 1
4 4468 1 1 66 ARG CB C 23.510 2.477 0.476 1.00 . A A . 64 ARG CB 1 1
4 4469 1 1 66 ARG CD C 25.808 2.980 1.372 1.00 . A A . 64 ARG CD 1 1
4 4470 1 1 66 ARG CG C 24.605 2.052 1.443 1.00 . A A . 64 ARG CG 1 1
4 4471 1 1 66 ARG CZ C 28.130 3.064 2.199 1.00 . A A . 64 ARG CZ 1 1
4 4472 1 1 66 ARG H H 21.912 2.804 -1.489 1.00 . A A . 64 ARG H 1 1
4 4473 1 1 66 ARG HA H 24.705 3.214 -1.143 1.00 . A A . 64 ARG HA 1 1
4 4474 1 1 66 ARG HB2 H 23.197 3.476 0.737 1.00 . A A . 64 ARG HB2 1 1
4 4475 1 1 66 ARG HB3 H 22.673 1.805 0.596 1.00 . A A . 64 ARG HB3 1 1
4 4476 1 1 66 ARG HD2 H 26.124 3.062 0.344 1.00 . A A . 64 ARG HD2 1 1
4 4477 1 1 66 ARG HD3 H 25.516 3.952 1.737 1.00 . A A . 64 ARG HD3 1 1
4 4478 1 1 66 ARG HE H 26.779 1.679 2.713 1.00 . A A . 64 ARG HE 1 1
4 4479 1 1 66 ARG HG2 H 24.209 2.068 2.448 1.00 . A A . 64 ARG HG2 1 1
4 4480 1 1 66 ARG HG3 H 24.919 1.049 1.195 1.00 . A A . 64 ARG HG3 1 1
4 4481 1 1 66 ARG HH11 H 27.628 4.584 0.954 1.00 . A A . 64 ARG HH11 1 1
4 4482 1 1 66 ARG HH12 H 29.267 4.603 1.522 1.00 . A A . 64 ARG HH12 1 1
4 4483 1 1 66 ARG HH21 H 28.930 1.697 3.462 1.00 . A A . 64 ARG HH21 1 1
4 4484 1 1 66 ARG HH22 H 30.010 2.954 2.947 1.00 . A A . 64 ARG HH22 1 1
4 4485 1 1 66 ARG N N 22.821 2.790 -1.866 1.00 . A A . 64 ARG N 1 1
4 4486 1 1 66 ARG NE N 26.928 2.491 2.171 1.00 . A A . 64 ARG NE 1 1
4 4487 1 1 66 ARG NH1 N 28.360 4.171 1.503 1.00 . A A . 64 ARG NH1 1 1
4 4488 1 1 66 ARG NH2 N 29.100 2.531 2.928 1.00 . A A . 64 ARG NH2 1 1
4 4489 1 1 66 ARG O O 25.680 0.994 -1.777 1.00 . A A . 64 ARG O 1 1
4 4490 1 1 67 ASN C C 23.616 -1.830 -2.724 1.00 . A A . 65 ASN C 1 1
4 4491 1 1 67 ASN CA C 24.195 -1.297 -1.421 1.00 . A A . 65 ASN CA 1 1
4 4492 1 1 67 ASN CB C 23.804 -2.204 -0.252 1.00 . A A . 65 ASN CB 1 1
4 4493 1 1 67 ASN CG C 24.476 -1.791 1.047 1.00 . A A . 65 ASN CG 1 1
4 4494 1 1 67 ASN H H 22.798 0.206 -0.918 1.00 . A A . 65 ASN H 1 1
4 4495 1 1 67 ASN HA H 25.269 -1.269 -1.493 1.00 . A A . 65 ASN HA 1 1
4 4496 1 1 67 ASN HB2 H 22.736 -2.162 -0.115 1.00 . A A . 65 ASN HB2 1 1
4 4497 1 1 67 ASN HB3 H 24.095 -3.219 -0.479 1.00 . A A . 65 ASN HB3 1 1
4 4498 1 1 67 ASN HD21 H 22.909 -2.413 2.099 1.00 . A A . 65 ASN HD21 1 1
4 4499 1 1 67 ASN HD22 H 24.212 -1.740 3.016 1.00 . A A . 65 ASN HD22 1 1
4 4500 1 1 67 ASN N N 23.730 0.059 -1.186 1.00 . A A . 65 ASN N 1 1
4 4501 1 1 67 ASN ND2 N 23.797 -2.003 2.165 1.00 . A A . 65 ASN ND2 1 1
4 4502 1 1 67 ASN O O 22.399 -1.921 -2.866 1.00 . A A . 65 ASN O 1 1
4 4503 1 1 67 ASN OD1 O 25.598 -1.280 1.047 1.00 . A A . 65 ASN OD1 1 1
4 4504 1 1 68 PRO C C 23.364 -4.031 -4.989 1.00 . A A . 66 PRO C 1 1
4 4505 1 1 68 PRO CA C 24.045 -2.660 -5.025 1.00 . A A . 66 PRO CA 1 1
4 4506 1 1 68 PRO CB C 25.346 -2.751 -5.834 1.00 . A A . 66 PRO CB 1 1
4 4507 1 1 68 PRO CD C 25.945 -2.123 -3.605 1.00 . A A . 66 PRO CD 1 1
4 4508 1 1 68 PRO CG C 26.372 -2.022 -5.037 1.00 . A A . 66 PRO CG 1 1
4 4509 1 1 68 PRO HA H 23.381 -1.949 -5.497 1.00 . A A . 66 PRO HA 1 1
4 4510 1 1 68 PRO HB2 H 25.615 -3.788 -5.963 1.00 . A A . 66 PRO HB2 1 1
4 4511 1 1 68 PRO HB3 H 25.201 -2.293 -6.800 1.00 . A A . 66 PRO HB3 1 1
4 4512 1 1 68 PRO HD2 H 26.341 -3.022 -3.154 1.00 . A A . 66 PRO HD2 1 1
4 4513 1 1 68 PRO HD3 H 26.264 -1.250 -3.062 1.00 . A A . 66 PRO HD3 1 1
4 4514 1 1 68 PRO HG2 H 27.336 -2.487 -5.169 1.00 . A A . 66 PRO HG2 1 1
4 4515 1 1 68 PRO HG3 H 26.408 -0.988 -5.344 1.00 . A A . 66 PRO HG3 1 1
4 4516 1 1 68 PRO N N 24.478 -2.182 -3.701 1.00 . A A . 66 PRO N 1 1
4 4517 1 1 68 PRO O O 23.799 -4.972 -5.650 1.00 . A A . 66 PRO O 1 1
4 4518 1 1 69 HIS C C 20.050 -4.992 -4.426 1.00 . A A . 67 HIS C 1 1
4 4519 1 1 69 HIS CA C 21.501 -5.348 -4.157 1.00 . A A . 67 HIS CA 1 1
4 4520 1 1 69 HIS CB C 21.647 -6.061 -2.809 1.00 . A A . 67 HIS CB 1 1
4 4521 1 1 69 HIS CD2 C 24.220 -6.254 -2.505 1.00 . A A . 67 HIS CD2 1 1
4 4522 1 1 69 HIS CE1 C 24.365 -8.435 -2.370 1.00 . A A . 67 HIS CE1 1 1
4 4523 1 1 69 HIS CG C 22.966 -6.753 -2.630 1.00 . A A . 67 HIS CG 1 1
4 4524 1 1 69 HIS H H 22.048 -3.369 -3.650 1.00 . A A . 67 HIS H 1 1
4 4525 1 1 69 HIS HA H 21.845 -6.006 -4.943 1.00 . A A . 67 HIS HA 1 1
4 4526 1 1 69 HIS HB2 H 21.544 -5.337 -2.015 1.00 . A A . 67 HIS HB2 1 1
4 4527 1 1 69 HIS HB3 H 20.867 -6.803 -2.716 1.00 . A A . 67 HIS HB3 1 1
4 4528 1 1 69 HIS HD1 H 22.359 -8.778 -2.616 1.00 . A A . 67 HIS HD1 1 1
4 4529 1 1 69 HIS HD2 H 24.501 -5.209 -2.540 1.00 . A A . 67 HIS HD2 1 1
4 4530 1 1 69 HIS HE1 H 24.761 -9.435 -2.265 1.00 . A A . 67 HIS HE1 1 1
4 4531 1 1 69 HIS HE2 H 26.012 -7.257 -2.071 1.00 . A A . 67 HIS HE2 1 1
4 4532 1 1 69 HIS N N 22.305 -4.139 -4.208 1.00 . A A . 67 HIS N 1 1
4 4533 1 1 69 HIS ND1 N 23.094 -8.124 -2.545 1.00 . A A . 67 HIS ND1 1 1
4 4534 1 1 69 HIS NE2 N 25.069 -7.320 -2.343 1.00 . A A . 67 HIS NE2 1 1
4 4535 1 1 69 HIS O O 19.280 -4.704 -3.505 1.00 . A A . 67 HIS O 1 1
4 4536 1 1 70 TYR C C 17.981 -5.443 -7.335 1.00 . A A . 68 TYR C 1 1
4 4537 1 1 70 TYR CA C 18.384 -4.584 -6.144 1.00 . A A . 68 TYR CA 1 1
4 4538 1 1 70 TYR CB C 18.397 -3.099 -6.535 1.00 . A A . 68 TYR CB 1 1
4 4539 1 1 70 TYR CD1 C 20.573 -2.784 -7.794 1.00 . A A . 68 TYR CD1 1 1
4 4540 1 1 70 TYR CD2 C 18.531 -2.563 -9.002 1.00 . A A . 68 TYR CD2 1 1
4 4541 1 1 70 TYR CE1 C 21.288 -2.531 -8.950 1.00 . A A . 68 TYR CE1 1 1
4 4542 1 1 70 TYR CE2 C 19.237 -2.307 -10.159 1.00 . A A . 68 TYR CE2 1 1
4 4543 1 1 70 TYR CG C 19.183 -2.806 -7.800 1.00 . A A . 68 TYR CG 1 1
4 4544 1 1 70 TYR CZ C 20.617 -2.294 -10.129 1.00 . A A . 68 TYR CZ 1 1
4 4545 1 1 70 TYR H H 20.358 -5.278 -6.370 1.00 . A A . 68 TYR H 1 1
4 4546 1 1 70 TYR HA H 17.687 -4.740 -5.335 1.00 . A A . 68 TYR HA 1 1
4 4547 1 1 70 TYR HB2 H 17.383 -2.762 -6.688 1.00 . A A . 68 TYR HB2 1 1
4 4548 1 1 70 TYR HB3 H 18.841 -2.531 -5.730 1.00 . A A . 68 TYR HB3 1 1
4 4549 1 1 70 TYR HD1 H 21.097 -2.970 -6.868 1.00 . A A . 68 TYR HD1 1 1
4 4550 1 1 70 TYR HD2 H 17.452 -2.573 -9.022 1.00 . A A . 68 TYR HD2 1 1
4 4551 1 1 70 TYR HE1 H 22.368 -2.519 -8.924 1.00 . A A . 68 TYR HE1 1 1
4 4552 1 1 70 TYR HE2 H 18.707 -2.125 -11.083 1.00 . A A . 68 TYR HE2 1 1
4 4553 1 1 70 TYR HH H 22.065 -2.673 -11.348 1.00 . A A . 68 TYR HH 1 1
4 4554 1 1 70 TYR N N 19.703 -4.985 -5.698 1.00 . A A . 68 TYR N 1 1
4 4555 1 1 70 TYR O O 18.746 -6.304 -7.768 1.00 . A A . 68 TYR O 1 1
4 4556 1 1 70 TYR OH O 21.326 -2.051 -11.287 1.00 . A A . 68 TYR OH 1 1
4 4557 1 1 71 HIS C C 16.941 -5.401 -10.300 1.00 . A A . 69 HIS C 1 1
4 4558 1 1 71 HIS CA C 16.329 -5.956 -9.025 1.00 . A A . 69 HIS CA 1 1
4 4559 1 1 71 HIS CB C 14.805 -5.932 -9.111 1.00 . A A . 69 HIS CB 1 1
4 4560 1 1 71 HIS CD2 C 14.300 -6.887 -6.755 1.00 . A A . 69 HIS CD2 1 1
4 4561 1 1 71 HIS CE1 C 12.802 -8.373 -7.326 1.00 . A A . 69 HIS CE1 1 1
4 4562 1 1 71 HIS CG C 14.141 -6.809 -8.097 1.00 . A A . 69 HIS CG 1 1
4 4563 1 1 71 HIS H H 16.221 -4.506 -7.483 1.00 . A A . 69 HIS H 1 1
4 4564 1 1 71 HIS HA H 16.655 -6.978 -8.904 1.00 . A A . 69 HIS HA 1 1
4 4565 1 1 71 HIS HB2 H 14.458 -4.922 -8.957 1.00 . A A . 69 HIS HB2 1 1
4 4566 1 1 71 HIS HB3 H 14.505 -6.263 -10.093 1.00 . A A . 69 HIS HB3 1 1
4 4567 1 1 71 HIS HD1 H 12.849 -7.931 -9.325 1.00 . A A . 69 HIS HD1 1 1
4 4568 1 1 71 HIS HD2 H 14.968 -6.284 -6.154 1.00 . A A . 69 HIS HD2 1 1
4 4569 1 1 71 HIS HE1 H 12.068 -9.164 -7.277 1.00 . A A . 69 HIS HE1 1 1
4 4570 1 1 71 HIS HE2 H 13.513 -8.289 -5.410 1.00 . A A . 69 HIS HE2 1 1
4 4571 1 1 71 HIS N N 16.795 -5.206 -7.868 1.00 . A A . 69 HIS N 1 1
4 4572 1 1 71 HIS ND1 N 13.194 -7.752 -8.422 1.00 . A A . 69 HIS ND1 1 1
4 4573 1 1 71 HIS NE2 N 13.458 -7.868 -6.299 1.00 . A A . 69 HIS NE2 1 1
4 4574 1 1 71 HIS O O 16.300 -4.645 -11.037 1.00 . A A . 69 HIS O 1 1
4 4575 1 1 72 GLU C C 18.276 -5.849 -12.985 1.00 . A A . 70 GLU C 1 1
4 4576 1 1 72 GLU CA C 18.918 -5.312 -11.713 1.00 . A A . 70 GLU CA 1 1
4 4577 1 1 72 GLU CB C 20.397 -5.712 -11.623 1.00 . A A . 70 GLU CB 1 1
4 4578 1 1 72 GLU CD C 22.084 -7.509 -11.088 1.00 . A A . 70 GLU CD 1 1
4 4579 1 1 72 GLU CG C 20.630 -7.191 -11.359 1.00 . A A . 70 GLU CG 1 1
4 4580 1 1 72 GLU H H 18.645 -6.356 -9.894 1.00 . A A . 70 GLU H 1 1
4 4581 1 1 72 GLU HA H 18.855 -4.234 -11.731 1.00 . A A . 70 GLU HA 1 1
4 4582 1 1 72 GLU HB2 H 20.881 -5.458 -12.555 1.00 . A A . 70 GLU HB2 1 1
4 4583 1 1 72 GLU HB3 H 20.860 -5.150 -10.826 1.00 . A A . 70 GLU HB3 1 1
4 4584 1 1 72 GLU HG2 H 20.047 -7.487 -10.502 1.00 . A A . 70 GLU HG2 1 1
4 4585 1 1 72 GLU HG3 H 20.309 -7.753 -12.224 1.00 . A A . 70 GLU HG3 1 1
4 4586 1 1 72 GLU N N 18.194 -5.765 -10.538 1.00 . A A . 70 GLU N 1 1
4 4587 1 1 72 GLU O O 18.286 -7.053 -13.252 1.00 . A A . 70 GLU O 1 1
4 4588 1 1 72 GLU OE1 O 22.787 -7.955 -12.020 1.00 . A A . 70 GLU OE1 1 1
4 4589 1 1 72 GLU OE2 O 22.530 -7.314 -9.936 1.00 . A A . 70 GLU OE2 1 1
4 4590 1 1 73 TYR C C 18.054 -5.537 -16.095 1.00 . A A . 71 TYR C 1 1
4 4591 1 1 73 TYR CA C 17.030 -5.300 -14.995 1.00 . A A . 71 TYR CA 1 1
4 4592 1 1 73 TYR CB C 16.042 -4.201 -15.409 1.00 . A A . 71 TYR CB 1 1
4 4593 1 1 73 TYR CD1 C 17.055 -2.351 -16.808 1.00 . A A . 71 TYR CD1 1 1
4 4594 1 1 73 TYR CD2 C 16.867 -2.006 -14.457 1.00 . A A . 71 TYR CD2 1 1
4 4595 1 1 73 TYR CE1 C 17.626 -1.100 -16.949 1.00 . A A . 71 TYR CE1 1 1
4 4596 1 1 73 TYR CE2 C 17.435 -0.755 -14.591 1.00 . A A . 71 TYR CE2 1 1
4 4597 1 1 73 TYR CG C 16.667 -2.827 -15.561 1.00 . A A . 71 TYR CG 1 1
4 4598 1 1 73 TYR CZ C 17.811 -0.306 -15.839 1.00 . A A . 71 TYR CZ 1 1
4 4599 1 1 73 TYR H H 17.714 -4.004 -13.476 1.00 . A A . 71 TYR H 1 1
4 4600 1 1 73 TYR HA H 16.485 -6.217 -14.825 1.00 . A A . 71 TYR HA 1 1
4 4601 1 1 73 TYR HB2 H 15.600 -4.467 -16.358 1.00 . A A . 71 TYR HB2 1 1
4 4602 1 1 73 TYR HB3 H 15.263 -4.131 -14.665 1.00 . A A . 71 TYR HB3 1 1
4 4603 1 1 73 TYR HD1 H 16.909 -2.976 -17.677 1.00 . A A . 71 TYR HD1 1 1
4 4604 1 1 73 TYR HD2 H 16.571 -2.360 -13.481 1.00 . A A . 71 TYR HD2 1 1
4 4605 1 1 73 TYR HE1 H 17.920 -0.749 -17.927 1.00 . A A . 71 TYR HE1 1 1
4 4606 1 1 73 TYR HE2 H 17.580 -0.133 -13.721 1.00 . A A . 71 TYR HE2 1 1
4 4607 1 1 73 TYR HH H 19.142 1.008 -15.378 1.00 . A A . 71 TYR HH 1 1
4 4608 1 1 73 TYR N N 17.696 -4.943 -13.754 1.00 . A A . 71 TYR N 1 1
4 4609 1 1 73 TYR O O 17.823 -6.320 -17.015 1.00 . A A . 71 TYR O 1 1
4 4610 1 1 73 TYR OH O 18.381 0.940 -15.974 1.00 . A A . 71 TYR OH 1 1
4 4611 1 1 74 HIS C C 21.564 -4.463 -16.392 1.00 . A A . 72 HIS C 1 1
4 4612 1 1 74 HIS CA C 20.251 -4.978 -16.969 1.00 . A A . 72 HIS CA 1 1
4 4613 1 1 74 HIS CB C 19.887 -4.201 -18.242 1.00 . A A . 72 HIS CB 1 1
4 4614 1 1 74 HIS CD2 C 21.400 -5.338 -20.019 1.00 . A A . 72 HIS CD2 1 1
4 4615 1 1 74 HIS CE1 C 22.405 -3.547 -20.775 1.00 . A A . 72 HIS CE1 1 1
4 4616 1 1 74 HIS CG C 20.919 -4.280 -19.327 1.00 . A A . 72 HIS CG 1 1
4 4617 1 1 74 HIS H H 19.317 -4.264 -15.215 1.00 . A A . 72 HIS H 1 1
4 4618 1 1 74 HIS HA H 20.363 -6.023 -17.214 1.00 . A A . 72 HIS HA 1 1
4 4619 1 1 74 HIS HB2 H 18.962 -4.593 -18.639 1.00 . A A . 72 HIS HB2 1 1
4 4620 1 1 74 HIS HB3 H 19.748 -3.161 -17.989 1.00 . A A . 72 HIS HB3 1 1
4 4621 1 1 74 HIS HD1 H 21.437 -2.246 -19.525 1.00 . A A . 72 HIS HD1 1 1
4 4622 1 1 74 HIS HD2 H 21.109 -6.371 -19.893 1.00 . A A . 72 HIS HD2 1 1
4 4623 1 1 74 HIS HE1 H 23.048 -2.892 -21.345 1.00 . A A . 72 HIS HE1 1 1
4 4624 1 1 74 HIS HE2 H 22.710 -5.367 -21.657 1.00 . A A . 72 HIS HE2 1 1
4 4625 1 1 74 HIS N N 19.189 -4.861 -15.985 1.00 . A A . 72 HIS N 1 1
4 4626 1 1 74 HIS ND1 N 21.570 -3.174 -19.825 1.00 . A A . 72 HIS ND1 1 1
4 4627 1 1 74 HIS NE2 N 22.322 -4.856 -20.914 1.00 . A A . 72 HIS NE2 1 1
4 4628 1 1 74 HIS O O 21.773 -3.257 -16.286 1.00 . A A . 72 HIS O 1 1
4 4629 1 1 75 THR C C 24.773 -6.044 -15.962 1.00 . A A . 73 THR C 1 1
4 4630 1 1 75 THR CA C 23.738 -5.029 -15.481 1.00 . A A . 73 THR CA 1 1
4 4631 1 1 75 THR CB C 23.742 -4.956 -13.937 1.00 . A A . 73 THR CB 1 1
4 4632 1 1 75 THR CG2 C 25.080 -4.453 -13.413 1.00 . A A . 73 THR CG2 1 1
4 4633 1 1 75 THR H H 22.180 -6.332 -16.056 1.00 . A A . 73 THR H 1 1
4 4634 1 1 75 THR HA H 23.998 -4.053 -15.869 1.00 . A A . 73 THR HA 1 1
4 4635 1 1 75 THR HB H 23.564 -5.947 -13.543 1.00 . A A . 73 THR HB 1 1
4 4636 1 1 75 THR HG1 H 21.951 -4.137 -14.099 1.00 . A A . 73 THR HG1 1 1
4 4637 1 1 75 THR HG21 H 25.866 -5.120 -13.737 1.00 . A A . 73 THR HG21 1 1
4 4638 1 1 75 THR HG22 H 25.057 -4.420 -12.335 1.00 . A A . 73 THR HG22 1 1
4 4639 1 1 75 THR HG23 H 25.268 -3.463 -13.800 1.00 . A A . 73 THR HG23 1 1
4 4640 1 1 75 THR N N 22.427 -5.381 -15.994 1.00 . A A . 73 THR N 1 1
4 4641 1 1 75 THR O O 25.004 -7.051 -15.257 1.00 . A A . 73 THR O 1 1
4 4642 1 1 75 THR OXT O 25.325 -5.851 -17.066 1.00 . A A . 73 THR OXT 1 1
4 4643 1 1 75 THR OG1 O 22.697 -4.077 -13.490 1.00 . A A . 73 THR OG1 1 1
4 4644 2 2 1 ZN ZN ZN 11.305 0.908 1.894 1.00 . B A . 101 ZN ZN 1 1
5 4645 1 1 1 GLN C C 1.405 8.836 -6.216 1.00 . A A . -1 GLN C 1 1
5 4646 1 1 1 GLN CA C 1.601 10.197 -6.877 1.00 . A A . -1 GLN CA 1 1
5 4647 1 1 1 GLN CB C 3.098 10.517 -6.955 1.00 . A A . -1 GLN CB 1 1
5 4648 1 1 1 GLN CD C 4.898 12.110 -7.723 1.00 . A A . -1 GLN CD 1 1
5 4649 1 1 1 GLN CG C 3.409 11.834 -7.644 1.00 . A A . -1 GLN CG 1 1
5 4650 1 1 1 GLN H1 H 1.053 12.183 -6.563 1.00 . A A . -1 GLN H1 1 1
5 4651 1 1 1 GLN H2 H 1.207 11.281 -5.141 1.00 . A A . -1 GLN H2 1 1
5 4652 1 1 1 GLN H3 H -0.140 11.066 -6.139 1.00 . A A . -1 GLN H3 1 1
5 4653 1 1 1 GLN HA H 1.197 10.159 -7.877 1.00 . A A . -1 GLN HA 1 1
5 4654 1 1 1 GLN HB2 H 3.496 10.558 -5.953 1.00 . A A . -1 GLN HB2 1 1
5 4655 1 1 1 GLN HB3 H 3.594 9.726 -7.497 1.00 . A A . -1 GLN HB3 1 1
5 4656 1 1 1 GLN HE21 H 4.846 13.031 -5.966 1.00 . A A . -1 GLN HE21 1 1
5 4657 1 1 1 GLN HE22 H 6.392 12.965 -6.739 1.00 . A A . -1 GLN HE22 1 1
5 4658 1 1 1 GLN HG2 H 3.010 11.806 -8.647 1.00 . A A . -1 GLN HG2 1 1
5 4659 1 1 1 GLN HG3 H 2.939 12.635 -7.092 1.00 . A A . -1 GLN HG3 1 1
5 4660 1 1 1 GLN N N 0.884 11.253 -6.129 1.00 . A A . -1 GLN N 1 1
5 4661 1 1 1 GLN NE2 N 5.433 12.765 -6.707 1.00 . A A . -1 GLN NE2 1 1
5 4662 1 1 1 GLN O O 2.239 7.941 -6.360 1.00 . A A . -1 GLN O 1 1
5 4663 1 1 1 GLN OE1 O 5.562 11.730 -8.685 1.00 . A A . -1 GLN OE1 1 1
5 4664 1 1 2 SER C C -1.459 7.237 -4.566 1.00 . A A . 0 SER C 1 1
5 4665 1 1 2 SER CA C 0.041 7.429 -4.782 1.00 . A A . 0 SER CA 1 1
5 4666 1 1 2 SER CB C 0.776 7.403 -3.440 1.00 . A A . 0 SER CB 1 1
5 4667 1 1 2 SER H H -0.337 9.413 -5.405 1.00 . A A . 0 SER H 1 1
5 4668 1 1 2 SER HA H 0.409 6.621 -5.399 1.00 . A A . 0 SER HA 1 1
5 4669 1 1 2 SER HB2 H 0.378 8.174 -2.800 1.00 . A A . 0 SER HB2 1 1
5 4670 1 1 2 SER HB3 H 0.635 6.440 -2.973 1.00 . A A . 0 SER HB3 1 1
5 4671 1 1 2 SER HG H 2.403 7.475 -4.540 1.00 . A A . 0 SER HG 1 1
5 4672 1 1 2 SER N N 0.309 8.678 -5.479 1.00 . A A . 0 SER N 1 1
5 4673 1 1 2 SER O O -1.889 6.700 -3.545 1.00 . A A . 0 SER O 1 1
5 4674 1 1 2 SER OG O 2.167 7.626 -3.613 1.00 . A A . 0 SER OG 1 1
5 4675 1 1 3 MET C C -4.073 6.384 -6.454 1.00 . A A . 1 MET C 1 1
5 4676 1 1 3 MET CA C -3.688 7.498 -5.487 1.00 . A A . 1 MET CA 1 1
5 4677 1 1 3 MET CB C -4.417 8.801 -5.833 1.00 . A A . 1 MET CB 1 1
5 4678 1 1 3 MET CE C -6.058 11.401 -4.935 1.00 . A A . 1 MET CE 1 1
5 4679 1 1 3 MET CG C -5.931 8.732 -5.687 1.00 . A A . 1 MET CG 1 1
5 4680 1 1 3 MET H H -1.854 8.177 -6.283 1.00 . A A . 1 MET H 1 1
5 4681 1 1 3 MET HA H -3.955 7.197 -4.485 1.00 . A A . 1 MET HA 1 1
5 4682 1 1 3 MET HB2 H -4.058 9.573 -5.177 1.00 . A A . 1 MET HB2 1 1
5 4683 1 1 3 MET HB3 H -4.186 9.070 -6.852 1.00 . A A . 1 MET HB3 1 1
5 4684 1 1 3 MET HE1 H -4.985 11.436 -5.050 1.00 . A A . 1 MET HE1 1 1
5 4685 1 1 3 MET HE2 H -6.303 11.060 -3.939 1.00 . A A . 1 MET HE2 1 1
5 4686 1 1 3 MET HE3 H -6.467 12.388 -5.087 1.00 . A A . 1 MET HE3 1 1
5 4687 1 1 3 MET HG2 H -6.303 7.943 -6.321 1.00 . A A . 1 MET HG2 1 1
5 4688 1 1 3 MET HG3 H -6.168 8.505 -4.658 1.00 . A A . 1 MET HG3 1 1
5 4689 1 1 3 MET N N -2.248 7.695 -5.527 1.00 . A A . 1 MET N 1 1
5 4690 1 1 3 MET O O -3.286 6.037 -7.342 1.00 . A A . 1 MET O 1 1
5 4691 1 1 3 MET SD S -6.753 10.274 -6.142 1.00 . A A . 1 MET SD 1 1
5 4692 1 1 4 ALA C C -5.082 3.397 -6.609 1.00 . A A . 2 ALA C 1 1
5 4693 1 1 4 ALA CA C -5.774 4.687 -7.037 1.00 . A A . 2 ALA CA 1 1
5 4694 1 1 4 ALA CB C -5.643 4.914 -8.541 1.00 . A A . 2 ALA CB 1 1
5 4695 1 1 4 ALA H H -5.850 6.213 -5.568 1.00 . A A . 2 ALA H 1 1
5 4696 1 1 4 ALA HA H -6.817 4.589 -6.811 1.00 . A A . 2 ALA HA 1 1
5 4697 1 1 4 ALA HB1 H -6.012 4.047 -9.069 1.00 . A A . 2 ALA HB1 1 1
5 4698 1 1 4 ALA HB2 H -4.608 5.079 -8.794 1.00 . A A . 2 ALA HB2 1 1
5 4699 1 1 4 ALA HB3 H -6.225 5.780 -8.823 1.00 . A A . 2 ALA HB3 1 1
5 4700 1 1 4 ALA N N -5.272 5.833 -6.264 1.00 . A A . 2 ALA N 1 1
5 4701 1 1 4 ALA O O -5.723 2.454 -6.147 1.00 . A A . 2 ALA O 1 1
5 4702 1 1 5 LEU C C -2.443 2.635 -4.898 1.00 . A A . 3 LEU C 1 1
5 4703 1 1 5 LEU CA C -2.992 2.248 -6.254 1.00 . A A . 3 LEU CA 1 1
5 4704 1 1 5 LEU CB C -1.829 1.834 -7.169 1.00 . A A . 3 LEU CB 1 1
5 4705 1 1 5 LEU CD1 C -2.240 3.031 -9.304 1.00 . A A . 3 LEU CD1 1 1
5 4706 1 1 5 LEU CD2 C -1.042 0.853 -9.338 1.00 . A A . 3 LEU CD2 1 1
5 4707 1 1 5 LEU CG C -2.126 1.677 -8.658 1.00 . A A . 3 LEU CG 1 1
5 4708 1 1 5 LEU H H -3.332 4.122 -7.181 1.00 . A A . 3 LEU H 1 1
5 4709 1 1 5 LEU HA H -3.662 1.410 -6.128 1.00 . A A . 3 LEU HA 1 1
5 4710 1 1 5 LEU HB2 H -1.056 2.551 -7.060 1.00 . A A . 3 LEU HB2 1 1
5 4711 1 1 5 LEU HB3 H -1.454 0.897 -6.816 1.00 . A A . 3 LEU HB3 1 1
5 4712 1 1 5 LEU HD11 H -3.196 3.459 -9.057 1.00 . A A . 3 LEU HD11 1 1
5 4713 1 1 5 LEU HD12 H -2.144 2.933 -10.373 1.00 . A A . 3 LEU HD12 1 1
5 4714 1 1 5 LEU HD13 H -1.454 3.660 -8.921 1.00 . A A . 3 LEU HD13 1 1
5 4715 1 1 5 LEU HD21 H -1.287 0.728 -10.383 1.00 . A A . 3 LEU HD21 1 1
5 4716 1 1 5 LEU HD22 H -0.977 -0.116 -8.867 1.00 . A A . 3 LEU HD22 1 1
5 4717 1 1 5 LEU HD23 H -0.094 1.361 -9.250 1.00 . A A . 3 LEU HD23 1 1
5 4718 1 1 5 LEU HG H -3.068 1.166 -8.781 1.00 . A A . 3 LEU HG 1 1
5 4719 1 1 5 LEU N N -3.778 3.363 -6.754 1.00 . A A . 3 LEU N 1 1
5 4720 1 1 5 LEU O O -2.330 3.816 -4.579 1.00 . A A . 3 LEU O 1 1
5 4721 1 1 6 HIS C C -0.242 1.557 -2.566 1.00 . A A . 4 HIS C 1 1
5 4722 1 1 6 HIS CA C -1.702 1.886 -2.733 1.00 . A A . 4 HIS CA 1 1
5 4723 1 1 6 HIS CB C -2.536 1.066 -1.752 1.00 . A A . 4 HIS CB 1 1
5 4724 1 1 6 HIS CD2 C -5.020 1.203 -2.440 1.00 . A A . 4 HIS CD2 1 1
5 4725 1 1 6 HIS CE1 C -5.702 2.621 -0.926 1.00 . A A . 4 HIS CE1 1 1
5 4726 1 1 6 HIS CG C -3.958 1.513 -1.671 1.00 . A A . 4 HIS CG 1 1
5 4727 1 1 6 HIS H H -2.090 0.733 -4.470 1.00 . A A . 4 HIS H 1 1
5 4728 1 1 6 HIS HA H -1.844 2.937 -2.525 1.00 . A A . 4 HIS HA 1 1
5 4729 1 1 6 HIS HB2 H -2.527 0.033 -2.060 1.00 . A A . 4 HIS HB2 1 1
5 4730 1 1 6 HIS HB3 H -2.104 1.149 -0.767 1.00 . A A . 4 HIS HB3 1 1
5 4731 1 1 6 HIS HD1 H -3.885 2.808 -0.010 1.00 . A A . 4 HIS HD1 1 1
5 4732 1 1 6 HIS HD2 H -5.024 0.522 -3.279 1.00 . A A . 4 HIS HD2 1 1
5 4733 1 1 6 HIS HE1 H -6.325 3.284 -0.344 1.00 . A A . 4 HIS HE1 1 1
5 4734 1 1 6 HIS HE2 H -6.942 2.055 -2.450 1.00 . A A . 4 HIS HE2 1 1
5 4735 1 1 6 HIS N N -2.114 1.647 -4.105 1.00 . A A . 4 HIS N 1 1
5 4736 1 1 6 HIS ND1 N -4.418 2.401 -0.728 1.00 . A A . 4 HIS ND1 1 1
5 4737 1 1 6 HIS NE2 N -6.093 1.907 -1.958 1.00 . A A . 4 HIS NE2 1 1
5 4738 1 1 6 HIS O O 0.211 0.487 -2.958 1.00 . A A . 4 HIS O 1 1
5 4739 1 1 7 TYR C C 2.339 1.877 -0.511 1.00 . A A . 5 TYR C 1 1
5 4740 1 1 7 TYR CA C 1.912 2.355 -1.879 1.00 . A A . 5 TYR CA 1 1
5 4741 1 1 7 TYR CB C 2.554 3.697 -2.206 1.00 . A A . 5 TYR CB 1 1
5 4742 1 1 7 TYR CD1 C 1.718 3.644 -4.594 1.00 . A A . 5 TYR CD1 1 1
5 4743 1 1 7 TYR CD2 C 3.934 4.404 -4.173 1.00 . A A . 5 TYR CD2 1 1
5 4744 1 1 7 TYR CE1 C 1.900 3.843 -5.947 1.00 . A A . 5 TYR CE1 1 1
5 4745 1 1 7 TYR CE2 C 4.124 4.608 -5.519 1.00 . A A . 5 TYR CE2 1 1
5 4746 1 1 7 TYR CG C 2.736 3.922 -3.686 1.00 . A A . 5 TYR CG 1 1
5 4747 1 1 7 TYR CZ C 3.105 4.325 -6.404 1.00 . A A . 5 TYR CZ 1 1
5 4748 1 1 7 TYR H H 0.036 3.240 -1.555 1.00 . A A . 5 TYR H 1 1
5 4749 1 1 7 TYR HA H 2.230 1.630 -2.612 1.00 . A A . 5 TYR HA 1 1
5 4750 1 1 7 TYR HB2 H 1.923 4.492 -1.826 1.00 . A A . 5 TYR HB2 1 1
5 4751 1 1 7 TYR HB3 H 3.528 3.751 -1.736 1.00 . A A . 5 TYR HB3 1 1
5 4752 1 1 7 TYR HD1 H 0.775 3.265 -4.229 1.00 . A A . 5 TYR HD1 1 1
5 4753 1 1 7 TYR HD2 H 4.731 4.622 -3.479 1.00 . A A . 5 TYR HD2 1 1
5 4754 1 1 7 TYR HE1 H 1.102 3.623 -6.638 1.00 . A A . 5 TYR HE1 1 1
5 4755 1 1 7 TYR HE2 H 5.070 4.982 -5.874 1.00 . A A . 5 TYR HE2 1 1
5 4756 1 1 7 TYR HH H 4.182 4.241 -7.992 1.00 . A A . 5 TYR HH 1 1
5 4757 1 1 7 TYR N N 0.481 2.472 -1.968 1.00 . A A . 5 TYR N 1 1
5 4758 1 1 7 TYR O O 2.290 2.617 0.473 1.00 . A A . 5 TYR O 1 1
5 4759 1 1 7 TYR OH O 3.293 4.524 -7.749 1.00 . A A . 5 TYR OH 1 1
5 4760 1 1 8 TYR C C 4.772 -0.309 0.426 1.00 . A A . 6 TYR C 1 1
5 4761 1 1 8 TYR CA C 3.346 0.070 0.728 1.00 . A A . 6 TYR CA 1 1
5 4762 1 1 8 TYR CB C 2.573 -1.145 1.219 1.00 . A A . 6 TYR CB 1 1
5 4763 1 1 8 TYR CD1 C 1.078 -0.192 3.006 1.00 . A A . 6 TYR CD1 1 1
5 4764 1 1 8 TYR CD2 C 0.067 -1.082 1.035 1.00 . A A . 6 TYR CD2 1 1
5 4765 1 1 8 TYR CE1 C -0.174 0.122 3.506 1.00 . A A . 6 TYR CE1 1 1
5 4766 1 1 8 TYR CE2 C -1.182 -0.770 1.526 1.00 . A A . 6 TYR CE2 1 1
5 4767 1 1 8 TYR CG C 1.213 -0.800 1.763 1.00 . A A . 6 TYR CG 1 1
5 4768 1 1 8 TYR CZ C -1.298 -0.170 2.761 1.00 . A A . 6 TYR CZ 1 1
5 4769 1 1 8 TYR H H 2.644 0.053 -1.253 1.00 . A A . 6 TYR H 1 1
5 4770 1 1 8 TYR HA H 3.338 0.830 1.496 1.00 . A A . 6 TYR HA 1 1
5 4771 1 1 8 TYR HB2 H 2.440 -1.835 0.400 1.00 . A A . 6 TYR HB2 1 1
5 4772 1 1 8 TYR HB3 H 3.134 -1.628 2.004 1.00 . A A . 6 TYR HB3 1 1
5 4773 1 1 8 TYR HD1 H 1.973 0.040 3.585 1.00 . A A . 6 TYR HD1 1 1
5 4774 1 1 8 TYR HD2 H 0.163 -1.552 0.068 1.00 . A A . 6 TYR HD2 1 1
5 4775 1 1 8 TYR HE1 H -0.268 0.593 4.473 1.00 . A A . 6 TYR HE1 1 1
5 4776 1 1 8 TYR HE2 H -2.064 -0.998 0.944 1.00 . A A . 6 TYR HE2 1 1
5 4777 1 1 8 TYR HH H -3.142 -0.609 3.096 1.00 . A A . 6 TYR HH 1 1
5 4778 1 1 8 TYR N N 2.749 0.627 -0.459 1.00 . A A . 6 TYR N 1 1
5 4779 1 1 8 TYR O O 5.070 -0.851 -0.637 1.00 . A A . 6 TYR O 1 1
5 4780 1 1 8 TYR OH O -2.548 0.138 3.249 1.00 . A A . 6 TYR OH 1 1
5 4781 1 1 9 CYS C C 7.386 -1.730 1.268 1.00 . A A . 7 CYS C 1 1
5 4782 1 1 9 CYS CA C 7.053 -0.255 1.158 1.00 . A A . 7 CYS CA 1 1
5 4783 1 1 9 CYS CB C 7.871 0.463 2.207 1.00 . A A . 7 CYS CB 1 1
5 4784 1 1 9 CYS H H 5.345 0.409 2.186 1.00 . A A . 7 CYS H 1 1
5 4785 1 1 9 CYS HA H 7.339 0.099 0.185 1.00 . A A . 7 CYS HA 1 1
5 4786 1 1 9 CYS HB2 H 7.982 1.509 1.970 1.00 . A A . 7 CYS HB2 1 1
5 4787 1 1 9 CYS HB3 H 7.364 0.366 3.145 1.00 . A A . 7 CYS HB3 1 1
5 4788 1 1 9 CYS N N 5.650 -0.002 1.347 1.00 . A A . 7 CYS N 1 1
5 4789 1 1 9 CYS O O 7.048 -2.389 2.258 1.00 . A A . 7 CYS O 1 1
5 4790 1 1 9 CYS SG S 9.487 -0.300 2.379 1.00 . A A . 7 CYS SG 1 1
5 4791 1 1 10 ARG C C 10.061 -3.311 1.150 1.00 . A A . 8 ARG C 1 1
5 4792 1 1 10 ARG CA C 8.758 -3.499 0.368 1.00 . A A . 8 ARG CA 1 1
5 4793 1 1 10 ARG CB C 9.037 -4.091 -1.021 1.00 . A A . 8 ARG CB 1 1
5 4794 1 1 10 ARG CD C 10.025 -3.739 -3.305 1.00 . A A . 8 ARG CD 1 1
5 4795 1 1 10 ARG CG C 9.491 -3.070 -2.052 1.00 . A A . 8 ARG CG 1 1
5 4796 1 1 10 ARG CZ C 11.766 -5.431 -3.718 1.00 . A A . 8 ARG CZ 1 1
5 4797 1 1 10 ARG H H 8.147 -1.710 -0.568 1.00 . A A . 8 ARG H 1 1
5 4798 1 1 10 ARG HA H 8.113 -4.171 0.914 1.00 . A A . 8 ARG HA 1 1
5 4799 1 1 10 ARG HB2 H 9.809 -4.841 -0.930 1.00 . A A . 8 ARG HB2 1 1
5 4800 1 1 10 ARG HB3 H 8.136 -4.562 -1.387 1.00 . A A . 8 ARG HB3 1 1
5 4801 1 1 10 ARG HD2 H 9.333 -4.510 -3.608 1.00 . A A . 8 ARG HD2 1 1
5 4802 1 1 10 ARG HD3 H 10.104 -2.999 -4.088 1.00 . A A . 8 ARG HD3 1 1
5 4803 1 1 10 ARG HE H 11.939 -3.892 -2.431 1.00 . A A . 8 ARG HE 1 1
5 4804 1 1 10 ARG HG2 H 8.649 -2.450 -2.325 1.00 . A A . 8 ARG HG2 1 1
5 4805 1 1 10 ARG HG3 H 10.270 -2.457 -1.620 1.00 . A A . 8 ARG HG3 1 1
5 4806 1 1 10 ARG HH11 H 10.052 -5.705 -4.768 1.00 . A A . 8 ARG HH11 1 1
5 4807 1 1 10 ARG HH12 H 11.297 -6.873 -5.061 1.00 . A A . 8 ARG HH12 1 1
5 4808 1 1 10 ARG HH21 H 13.582 -5.433 -2.827 1.00 . A A . 8 ARG HH21 1 1
5 4809 1 1 10 ARG HH22 H 13.309 -6.723 -3.956 1.00 . A A . 8 ARG HH22 1 1
5 4810 1 1 10 ARG N N 8.082 -2.224 0.263 1.00 . A A . 8 ARG N 1 1
5 4811 1 1 10 ARG NE N 11.339 -4.339 -3.084 1.00 . A A . 8 ARG NE 1 1
5 4812 1 1 10 ARG NH1 N 10.975 -6.053 -4.585 1.00 . A A . 8 ARG NH1 1 1
5 4813 1 1 10 ARG NH2 N 12.982 -5.899 -3.483 1.00 . A A . 8 ARG NH2 1 1
5 4814 1 1 10 ARG O O 10.894 -2.482 0.773 1.00 . A A . 8 ARG O 1 1
5 4815 1 1 11 HIS C C 11.212 -3.261 4.408 1.00 . A A . 9 HIS C 1 1
5 4816 1 1 11 HIS CA C 11.366 -4.098 3.135 1.00 . A A . 9 HIS CA 1 1
5 4817 1 1 11 HIS CB C 12.669 -3.714 2.411 1.00 . A A . 9 HIS CB 1 1
5 4818 1 1 11 HIS CD2 C 14.611 -5.190 3.290 1.00 . A A . 9 HIS CD2 1 1
5 4819 1 1 11 HIS CE1 C 15.625 -3.705 4.536 1.00 . A A . 9 HIS CE1 1 1
5 4820 1 1 11 HIS CG C 13.913 -4.036 3.189 1.00 . A A . 9 HIS CG 1 1
5 4821 1 1 11 HIS H H 9.377 -4.551 2.544 1.00 . A A . 9 HIS H 1 1
5 4822 1 1 11 HIS HA H 11.455 -5.130 3.445 1.00 . A A . 9 HIS HA 1 1
5 4823 1 1 11 HIS HB2 H 12.718 -4.246 1.474 1.00 . A A . 9 HIS HB2 1 1
5 4824 1 1 11 HIS HB3 H 12.663 -2.652 2.217 1.00 . A A . 9 HIS HB3 1 1
5 4825 1 1 11 HIS HD1 H 14.322 -2.183 4.124 1.00 . A A . 9 HIS HD1 1 1
5 4826 1 1 11 HIS HD2 H 14.378 -6.123 2.797 1.00 . A A . 9 HIS HD2 1 1
5 4827 1 1 11 HIS HE1 H 16.328 -3.233 5.204 1.00 . A A . 9 HIS HE1 1 1
5 4828 1 1 11 HIS HE2 H 16.221 -5.658 4.548 1.00 . A A . 9 HIS HE2 1 1
5 4829 1 1 11 HIS N N 10.167 -4.034 2.270 1.00 . A A . 9 HIS N 1 1
5 4830 1 1 11 HIS ND1 N 14.576 -3.123 3.983 1.00 . A A . 9 HIS ND1 1 1
5 4831 1 1 11 HIS NE2 N 15.668 -4.959 4.133 1.00 . A A . 9 HIS NE2 1 1
5 4832 1 1 11 HIS O O 11.205 -3.815 5.503 1.00 . A A . 9 HIS O 1 1
5 4833 1 1 12 CYS C C 9.636 -1.094 6.098 1.00 . A A . 10 CYS C 1 1
5 4834 1 1 12 CYS CA C 11.045 -1.092 5.485 1.00 . A A . 10 CYS CA 1 1
5 4835 1 1 12 CYS CB C 11.497 0.359 5.210 1.00 . A A . 10 CYS CB 1 1
5 4836 1 1 12 CYS H H 10.990 -1.536 3.399 1.00 . A A . 10 CYS H 1 1
5 4837 1 1 12 CYS HA H 11.721 -1.532 6.203 1.00 . A A . 10 CYS HA 1 1
5 4838 1 1 12 CYS HB2 H 10.623 0.964 5.027 1.00 . A A . 10 CYS HB2 1 1
5 4839 1 1 12 CYS HB3 H 12.000 0.734 6.090 1.00 . A A . 10 CYS HB3 1 1
5 4840 1 1 12 CYS N N 11.084 -1.937 4.286 1.00 . A A . 10 CYS N 1 1
5 4841 1 1 12 CYS O O 9.459 -0.721 7.256 1.00 . A A . 10 CYS O 1 1
5 4842 1 1 12 CYS SG S 12.614 0.594 3.800 1.00 . A A . 10 CYS SG 1 1
5 4843 1 1 13 GLY C C 6.547 -0.383 6.088 1.00 . A A . 11 GLY C 1 1
5 4844 1 1 13 GLY CA C 7.289 -1.685 5.848 1.00 . A A . 11 GLY CA 1 1
5 4845 1 1 13 GLY H H 8.803 -1.687 4.357 1.00 . A A . 11 GLY H 1 1
5 4846 1 1 13 GLY HA2 H 6.715 -2.282 5.148 1.00 . A A . 11 GLY HA2 1 1
5 4847 1 1 13 GLY HA3 H 7.365 -2.219 6.790 1.00 . A A . 11 GLY HA3 1 1
5 4848 1 1 13 GLY N N 8.631 -1.502 5.311 1.00 . A A . 11 GLY N 1 1
5 4849 1 1 13 GLY O O 5.573 -0.347 6.839 1.00 . A A . 11 GLY O 1 1
5 4850 1 1 14 VAL C C 5.370 2.242 4.475 1.00 . A A . 12 VAL C 1 1
5 4851 1 1 14 VAL CA C 6.384 1.984 5.582 1.00 . A A . 12 VAL CA 1 1
5 4852 1 1 14 VAL CB C 7.446 3.106 5.622 1.00 . A A . 12 VAL CB 1 1
5 4853 1 1 14 VAL CG1 C 8.440 2.957 4.488 1.00 . A A . 12 VAL CG1 1 1
5 4854 1 1 14 VAL CG2 C 6.803 4.475 5.571 1.00 . A A . 12 VAL CG2 1 1
5 4855 1 1 14 VAL H H 7.792 0.598 4.908 1.00 . A A . 12 VAL H 1 1
5 4856 1 1 14 VAL HA H 5.868 1.993 6.508 1.00 . A A . 12 VAL HA 1 1
5 4857 1 1 14 VAL HB H 7.978 3.024 6.553 1.00 . A A . 12 VAL HB 1 1
5 4858 1 1 14 VAL HG11 H 8.899 1.981 4.537 1.00 . A A . 12 VAL HG11 1 1
5 4859 1 1 14 VAL HG12 H 9.201 3.716 4.576 1.00 . A A . 12 VAL HG12 1 1
5 4860 1 1 14 VAL HG13 H 7.928 3.068 3.543 1.00 . A A . 12 VAL HG13 1 1
5 4861 1 1 14 VAL HG21 H 7.566 5.233 5.638 1.00 . A A . 12 VAL HG21 1 1
5 4862 1 1 14 VAL HG22 H 6.115 4.578 6.393 1.00 . A A . 12 VAL HG22 1 1
5 4863 1 1 14 VAL HG23 H 6.269 4.582 4.638 1.00 . A A . 12 VAL HG23 1 1
5 4864 1 1 14 VAL N N 7.007 0.683 5.456 1.00 . A A . 12 VAL N 1 1
5 4865 1 1 14 VAL O O 5.553 1.839 3.331 1.00 . A A . 12 VAL O 1 1
5 4866 1 1 15 LYS C C 3.640 4.504 3.130 1.00 . A A . 13 LYS C 1 1
5 4867 1 1 15 LYS CA C 3.239 3.246 3.895 1.00 . A A . 13 LYS CA 1 1
5 4868 1 1 15 LYS CB C 1.920 3.468 4.640 1.00 . A A . 13 LYS CB 1 1
5 4869 1 1 15 LYS CD C 0.233 2.598 6.308 1.00 . A A . 13 LYS CD 1 1
5 4870 1 1 15 LYS CE C 0.237 3.848 7.180 1.00 . A A . 13 LYS CE 1 1
5 4871 1 1 15 LYS CG C 1.576 2.360 5.627 1.00 . A A . 13 LYS CG 1 1
5 4872 1 1 15 LYS H H 4.210 3.194 5.776 1.00 . A A . 13 LYS H 1 1
5 4873 1 1 15 LYS HA H 3.129 2.426 3.200 1.00 . A A . 13 LYS HA 1 1
5 4874 1 1 15 LYS HB2 H 1.982 4.395 5.183 1.00 . A A . 13 LYS HB2 1 1
5 4875 1 1 15 LYS HB3 H 1.119 3.537 3.917 1.00 . A A . 13 LYS HB3 1 1
5 4876 1 1 15 LYS HD2 H -0.525 2.711 5.548 1.00 . A A . 13 LYS HD2 1 1
5 4877 1 1 15 LYS HD3 H -0.002 1.743 6.924 1.00 . A A . 13 LYS HD3 1 1
5 4878 1 1 15 LYS HE2 H 0.495 4.699 6.569 1.00 . A A . 13 LYS HE2 1 1
5 4879 1 1 15 LYS HE3 H -0.757 3.988 7.584 1.00 . A A . 13 LYS HE3 1 1
5 4880 1 1 15 LYS HG2 H 1.537 1.420 5.097 1.00 . A A . 13 LYS HG2 1 1
5 4881 1 1 15 LYS HG3 H 2.348 2.314 6.382 1.00 . A A . 13 LYS HG3 1 1
5 4882 1 1 15 LYS HZ1 H 1.169 4.618 8.884 1.00 . A A . 13 LYS HZ1 1 1
5 4883 1 1 15 LYS HZ2 H 2.168 3.634 7.944 1.00 . A A . 13 LYS HZ2 1 1
5 4884 1 1 15 LYS HZ3 H 0.972 2.939 8.911 1.00 . A A . 13 LYS HZ3 1 1
5 4885 1 1 15 LYS N N 4.291 2.905 4.841 1.00 . A A . 13 LYS N 1 1
5 4886 1 1 15 LYS NZ N 1.204 3.752 8.307 1.00 . A A . 13 LYS NZ 1 1
5 4887 1 1 15 LYS O O 3.718 5.587 3.709 1.00 . A A . 13 LYS O 1 1
5 4888 1 1 16 VAL C C 3.385 6.356 0.459 1.00 . A A . 14 VAL C 1 1
5 4889 1 1 16 VAL CA C 4.464 5.466 1.062 1.00 . A A . 14 VAL CA 1 1
5 4890 1 1 16 VAL CB C 5.385 4.986 -0.084 1.00 . A A . 14 VAL CB 1 1
5 4891 1 1 16 VAL CG1 C 6.653 5.824 -0.124 1.00 . A A . 14 VAL CG1 1 1
5 4892 1 1 16 VAL CG2 C 5.722 3.507 0.032 1.00 . A A . 14 VAL CG2 1 1
5 4893 1 1 16 VAL H H 3.686 3.517 1.388 1.00 . A A . 14 VAL H 1 1
5 4894 1 1 16 VAL HA H 5.058 6.061 1.739 1.00 . A A . 14 VAL HA 1 1
5 4895 1 1 16 VAL HB H 4.860 5.139 -1.016 1.00 . A A . 14 VAL HB 1 1
5 4896 1 1 16 VAL HG11 H 7.184 5.714 0.812 1.00 . A A . 14 VAL HG11 1 1
5 4897 1 1 16 VAL HG12 H 6.397 6.863 -0.274 1.00 . A A . 14 VAL HG12 1 1
5 4898 1 1 16 VAL HG13 H 7.282 5.489 -0.935 1.00 . A A . 14 VAL HG13 1 1
5 4899 1 1 16 VAL HG21 H 6.181 3.315 0.989 1.00 . A A . 14 VAL HG21 1 1
5 4900 1 1 16 VAL HG22 H 6.410 3.238 -0.759 1.00 . A A . 14 VAL HG22 1 1
5 4901 1 1 16 VAL HG23 H 4.820 2.922 -0.066 1.00 . A A . 14 VAL HG23 1 1
5 4902 1 1 16 VAL N N 3.895 4.366 1.835 1.00 . A A . 14 VAL N 1 1
5 4903 1 1 16 VAL O O 3.666 7.479 0.045 1.00 . A A . 14 VAL O 1 1
5 4904 1 1 17 GLY C C 0.228 7.311 0.814 1.00 . A A . 15 GLY C 1 1
5 4905 1 1 17 GLY CA C 1.094 6.624 -0.210 1.00 . A A . 15 GLY CA 1 1
5 4906 1 1 17 GLY H H 1.966 4.982 0.799 1.00 . A A . 15 GLY H 1 1
5 4907 1 1 17 GLY HA2 H 1.530 7.371 -0.858 1.00 . A A . 15 GLY HA2 1 1
5 4908 1 1 17 GLY HA3 H 0.481 5.961 -0.800 1.00 . A A . 15 GLY HA3 1 1
5 4909 1 1 17 GLY N N 2.158 5.861 0.406 1.00 . A A . 15 GLY N 1 1
5 4910 1 1 17 GLY O O 0.058 8.531 0.787 1.00 . A A . 15 GLY O 1 1
5 4911 1 1 18 SER C C -0.343 7.166 4.073 1.00 . A A . 16 SER C 1 1
5 4912 1 1 18 SER CA C -1.139 7.048 2.783 1.00 . A A . 16 SER CA 1 1
5 4913 1 1 18 SER CB C -2.349 6.144 2.982 1.00 . A A . 16 SER CB 1 1
5 4914 1 1 18 SER H H -0.164 5.560 1.665 1.00 . A A . 16 SER H 1 1
5 4915 1 1 18 SER HA H -1.478 8.030 2.490 1.00 . A A . 16 SER HA 1 1
5 4916 1 1 18 SER HB2 H -2.016 5.137 3.185 1.00 . A A . 16 SER HB2 1 1
5 4917 1 1 18 SER HB3 H -2.933 6.506 3.810 1.00 . A A . 16 SER HB3 1 1
5 4918 1 1 18 SER HG H -3.645 5.295 1.770 1.00 . A A . 16 SER HG 1 1
5 4919 1 1 18 SER N N -0.314 6.525 1.721 1.00 . A A . 16 SER N 1 1
5 4920 1 1 18 SER O O 0.146 6.169 4.610 1.00 . A A . 16 SER O 1 1
5 4921 1 1 18 SER OG O -3.155 6.132 1.818 1.00 . A A . 16 SER OG 1 1
5 4922 1 1 19 LEU C C -0.424 9.058 6.879 1.00 . A A . 17 LEU C 1 1
5 4923 1 1 19 LEU CA C 0.533 8.648 5.780 1.00 . A A . 17 LEU CA 1 1
5 4924 1 1 19 LEU CB C 1.584 9.743 5.564 1.00 . A A . 17 LEU CB 1 1
5 4925 1 1 19 LEU CD1 C 1.826 12.234 5.516 1.00 . A A . 17 LEU CD1 1 1
5 4926 1 1 19 LEU CD2 C 1.187 11.015 3.442 1.00 . A A . 17 LEU CD2 1 1
5 4927 1 1 19 LEU CG C 1.062 11.049 4.958 1.00 . A A . 17 LEU CG 1 1
5 4928 1 1 19 LEU H H -0.629 9.140 4.088 1.00 . A A . 17 LEU H 1 1
5 4929 1 1 19 LEU HA H 1.027 7.734 6.068 1.00 . A A . 17 LEU HA 1 1
5 4930 1 1 19 LEU HB2 H 2.037 9.969 6.517 1.00 . A A . 17 LEU HB2 1 1
5 4931 1 1 19 LEU HB3 H 2.345 9.350 4.909 1.00 . A A . 17 LEU HB3 1 1
5 4932 1 1 19 LEU HD11 H 1.482 13.139 5.039 1.00 . A A . 17 LEU HD11 1 1
5 4933 1 1 19 LEU HD12 H 2.881 12.105 5.328 1.00 . A A . 17 LEU HD12 1 1
5 4934 1 1 19 LEU HD13 H 1.655 12.301 6.580 1.00 . A A . 17 LEU HD13 1 1
5 4935 1 1 19 LEU HD21 H 0.781 11.924 3.026 1.00 . A A . 17 LEU HD21 1 1
5 4936 1 1 19 LEU HD22 H 0.641 10.167 3.055 1.00 . A A . 17 LEU HD22 1 1
5 4937 1 1 19 LEU HD23 H 2.229 10.927 3.170 1.00 . A A . 17 LEU HD23 1 1
5 4938 1 1 19 LEU HG H 0.017 11.169 5.210 1.00 . A A . 17 LEU HG 1 1
5 4939 1 1 19 LEU N N -0.205 8.388 4.557 1.00 . A A . 17 LEU N 1 1
5 4940 1 1 19 LEU O O -0.071 9.080 8.057 1.00 . A A . 17 LEU O 1 1
5 4941 1 1 20 GLU C C -3.336 8.597 8.075 1.00 . A A . 18 GLU C 1 1
5 4942 1 1 20 GLU CA C -2.673 9.794 7.404 1.00 . A A . 18 GLU CA 1 1
5 4943 1 1 20 GLU CB C -3.736 10.611 6.678 1.00 . A A . 18 GLU CB 1 1
5 4944 1 1 20 GLU CD C -4.254 12.567 5.201 1.00 . A A . 18 GLU CD 1 1
5 4945 1 1 20 GLU CG C -3.215 11.896 6.065 1.00 . A A . 18 GLU CG 1 1
5 4946 1 1 20 GLU H H -1.847 9.324 5.522 1.00 . A A . 18 GLU H 1 1
5 4947 1 1 20 GLU HA H -2.207 10.407 8.153 1.00 . A A . 18 GLU HA 1 1
5 4948 1 1 20 GLU HB2 H -4.158 10.010 5.887 1.00 . A A . 18 GLU HB2 1 1
5 4949 1 1 20 GLU HB3 H -4.519 10.865 7.377 1.00 . A A . 18 GLU HB3 1 1
5 4950 1 1 20 GLU HG2 H -2.932 12.571 6.859 1.00 . A A . 18 GLU HG2 1 1
5 4951 1 1 20 GLU HG3 H -2.351 11.668 5.459 1.00 . A A . 18 GLU HG3 1 1
5 4952 1 1 20 GLU N N -1.641 9.373 6.477 1.00 . A A . 18 GLU N 1 1
5 4953 1 1 20 GLU O O -3.682 7.619 7.412 1.00 . A A . 18 GLU O 1 1
5 4954 1 1 20 GLU OE1 O -4.404 12.164 4.026 1.00 . A A . 18 GLU OE1 1 1
5 4955 1 1 20 GLU OE2 O -4.939 13.488 5.691 1.00 . A A . 18 GLU OE2 1 1
5 4956 1 1 21 SER C C -5.522 8.285 10.724 1.00 . A A . 19 SER C 1 1
5 4957 1 1 21 SER CA C -4.257 7.674 10.123 1.00 . A A . 19 SER CA 1 1
5 4958 1 1 21 SER CB C -3.398 7.056 11.226 1.00 . A A . 19 SER CB 1 1
5 4959 1 1 21 SER H H -3.086 9.419 9.877 1.00 . A A . 19 SER H 1 1
5 4960 1 1 21 SER HA H -4.542 6.899 9.426 1.00 . A A . 19 SER HA 1 1
5 4961 1 1 21 SER HB2 H -3.055 7.836 11.889 1.00 . A A . 19 SER HB2 1 1
5 4962 1 1 21 SER HB3 H -3.991 6.347 11.785 1.00 . A A . 19 SER HB3 1 1
5 4963 1 1 21 SER HG H -1.631 6.222 11.396 1.00 . A A . 19 SER HG 1 1
5 4964 1 1 21 SER N N -3.502 8.676 9.386 1.00 . A A . 19 SER N 1 1
5 4965 1 1 21 SER O O -6.428 7.565 11.143 1.00 . A A . 19 SER O 1 1
5 4966 1 1 21 SER OG O -2.269 6.384 10.688 1.00 . A A . 19 SER OG 1 1
5 4967 1 1 22 SER C C -7.953 10.097 10.378 1.00 . A A . 20 SER C 1 1
5 4968 1 1 22 SER CA C -6.750 10.311 11.291 1.00 . A A . 20 SER CA 1 1
5 4969 1 1 22 SER CB C -6.464 11.807 11.439 1.00 . A A . 20 SER CB 1 1
5 4970 1 1 22 SER H H -4.820 10.138 10.435 1.00 . A A . 20 SER H 1 1
5 4971 1 1 22 SER HA H -6.972 9.897 12.263 1.00 . A A . 20 SER HA 1 1
5 4972 1 1 22 SER HB2 H -6.236 12.222 10.471 1.00 . A A . 20 SER HB2 1 1
5 4973 1 1 22 SER HB3 H -7.338 12.296 11.843 1.00 . A A . 20 SER HB3 1 1
5 4974 1 1 22 SER HG H -4.813 11.250 12.348 1.00 . A A . 20 SER HG 1 1
5 4975 1 1 22 SER N N -5.580 9.615 10.766 1.00 . A A . 20 SER N 1 1
5 4976 1 1 22 SER O O -8.952 9.498 10.776 1.00 . A A . 20 SER O 1 1
5 4977 1 1 22 SER OG O -5.366 12.042 12.304 1.00 . A A . 20 SER OG 1 1
5 4978 1 1 23 MET C C -8.373 9.413 7.113 1.00 . A A . 21 MET C 1 1
5 4979 1 1 23 MET CA C -8.897 10.370 8.164 1.00 . A A . 21 MET CA 1 1
5 4980 1 1 23 MET CB C -9.327 11.679 7.518 1.00 . A A . 21 MET CB 1 1
5 4981 1 1 23 MET CE C -10.848 15.198 9.163 1.00 . A A . 21 MET CE 1 1
5 4982 1 1 23 MET CG C -9.837 12.709 8.511 1.00 . A A . 21 MET CG 1 1
5 4983 1 1 23 MET H H -7.067 11.122 8.907 1.00 . A A . 21 MET H 1 1
5 4984 1 1 23 MET HA H -9.742 9.921 8.662 1.00 . A A . 21 MET HA 1 1
5 4985 1 1 23 MET HB2 H -8.483 12.090 6.997 1.00 . A A . 21 MET HB2 1 1
5 4986 1 1 23 MET HB3 H -10.113 11.476 6.806 1.00 . A A . 21 MET HB3 1 1
5 4987 1 1 23 MET HE1 H -10.004 15.338 9.822 1.00 . A A . 21 MET HE1 1 1
5 4988 1 1 23 MET HE2 H -11.628 14.662 9.685 1.00 . A A . 21 MET HE2 1 1
5 4989 1 1 23 MET HE3 H -11.222 16.158 8.846 1.00 . A A . 21 MET HE3 1 1
5 4990 1 1 23 MET HG2 H -10.690 12.295 9.031 1.00 . A A . 21 MET HG2 1 1
5 4991 1 1 23 MET HG3 H -9.054 12.919 9.223 1.00 . A A . 21 MET HG3 1 1
5 4992 1 1 23 MET N N -7.858 10.595 9.155 1.00 . A A . 21 MET N 1 1
5 4993 1 1 23 MET O O -7.798 9.820 6.101 1.00 . A A . 21 MET O 1 1
5 4994 1 1 23 MET SD S -10.337 14.253 7.728 1.00 . A A . 21 MET SD 1 1
5 4995 1 1 24 VAL C C -9.053 6.131 6.034 1.00 . A A . 22 VAL C 1 1
5 4996 1 1 24 VAL CA C -7.977 7.091 6.557 1.00 . A A . 22 VAL CA 1 1
5 4997 1 1 24 VAL CB C -6.898 6.329 7.368 1.00 . A A . 22 VAL CB 1 1
5 4998 1 1 24 VAL CG1 C -7.522 5.540 8.507 1.00 . A A . 22 VAL CG1 1 1
5 4999 1 1 24 VAL CG2 C -6.057 5.426 6.477 1.00 . A A . 22 VAL CG2 1 1
5 5000 1 1 24 VAL H H -9.113 7.898 8.148 1.00 . A A . 22 VAL H 1 1
5 5001 1 1 24 VAL HA H -7.494 7.562 5.714 1.00 . A A . 22 VAL HA 1 1
5 5002 1 1 24 VAL HB H -6.238 7.064 7.805 1.00 . A A . 22 VAL HB 1 1
5 5003 1 1 24 VAL HG11 H -8.018 6.219 9.185 1.00 . A A . 22 VAL HG11 1 1
5 5004 1 1 24 VAL HG12 H -6.750 5.001 9.036 1.00 . A A . 22 VAL HG12 1 1
5 5005 1 1 24 VAL HG13 H -8.241 4.843 8.109 1.00 . A A . 22 VAL HG13 1 1
5 5006 1 1 24 VAL HG21 H -6.686 4.660 6.047 1.00 . A A . 22 VAL HG21 1 1
5 5007 1 1 24 VAL HG22 H -5.278 4.964 7.064 1.00 . A A . 22 VAL HG22 1 1
5 5008 1 1 24 VAL HG23 H -5.612 6.014 5.687 1.00 . A A . 22 VAL HG23 1 1
5 5009 1 1 24 VAL N N -8.563 8.139 7.375 1.00 . A A . 22 VAL N 1 1
5 5010 1 1 24 VAL O O -8.754 5.115 5.407 1.00 . A A . 22 VAL O 1 1
5 5011 1 1 25 SER C C -11.479 5.683 4.252 1.00 . A A . 23 SER C 1 1
5 5012 1 1 25 SER CA C -11.424 5.659 5.778 1.00 . A A . 23 SER CA 1 1
5 5013 1 1 25 SER CB C -12.750 6.152 6.369 1.00 . A A . 23 SER CB 1 1
5 5014 1 1 25 SER H H -10.508 7.301 6.760 1.00 . A A . 23 SER H 1 1
5 5015 1 1 25 SER HA H -11.249 4.644 6.101 1.00 . A A . 23 SER HA 1 1
5 5016 1 1 25 SER HB2 H -12.681 6.156 7.447 1.00 . A A . 23 SER HB2 1 1
5 5017 1 1 25 SER HB3 H -12.945 7.154 6.018 1.00 . A A . 23 SER HB3 1 1
5 5018 1 1 25 SER HG H -13.585 4.809 5.201 1.00 . A A . 23 SER HG 1 1
5 5019 1 1 25 SER N N -10.316 6.478 6.259 1.00 . A A . 23 SER N 1 1
5 5020 1 1 25 SER O O -12.040 4.792 3.623 1.00 . A A . 23 SER O 1 1
5 5021 1 1 25 SER OG O -13.832 5.315 5.987 1.00 . A A . 23 SER OG 1 1
5 5022 1 1 26 THR C C -9.718 5.932 1.633 1.00 . A A . 24 THR C 1 1
5 5023 1 1 26 THR CA C -10.810 6.836 2.217 1.00 . A A . 24 THR CA 1 1
5 5024 1 1 26 THR CB C -10.553 8.308 1.808 1.00 . A A . 24 THR CB 1 1
5 5025 1 1 26 THR CG2 C -9.205 8.793 2.328 1.00 . A A . 24 THR CG2 1 1
5 5026 1 1 26 THR H H -10.447 7.390 4.221 1.00 . A A . 24 THR H 1 1
5 5027 1 1 26 THR HA H -11.766 6.533 1.816 1.00 . A A . 24 THR HA 1 1
5 5028 1 1 26 THR HB H -11.327 8.924 2.242 1.00 . A A . 24 THR HB 1 1
5 5029 1 1 26 THR HG1 H -11.273 7.872 0.019 1.00 . A A . 24 THR HG1 1 1
5 5030 1 1 26 THR HG21 H -9.191 8.729 3.406 1.00 . A A . 24 THR HG21 1 1
5 5031 1 1 26 THR HG22 H -9.050 9.819 2.026 1.00 . A A . 24 THR HG22 1 1
5 5032 1 1 26 THR HG23 H -8.418 8.176 1.920 1.00 . A A . 24 THR HG23 1 1
5 5033 1 1 26 THR N N -10.866 6.704 3.665 1.00 . A A . 24 THR N 1 1
5 5034 1 1 26 THR O O -9.615 5.762 0.417 1.00 . A A . 24 THR O 1 1
5 5035 1 1 26 THR OG1 O -10.593 8.454 0.382 1.00 . A A . 24 THR OG1 1 1
5 5036 1 1 27 ASP C C -8.234 3.062 2.117 1.00 . A A . 25 ASP C 1 1
5 5037 1 1 27 ASP CA C -7.805 4.509 2.081 1.00 . A A . 25 ASP CA 1 1
5 5038 1 1 27 ASP CB C -6.610 4.735 3.006 1.00 . A A . 25 ASP CB 1 1
5 5039 1 1 27 ASP CG C -5.383 3.939 2.610 1.00 . A A . 25 ASP CG 1 1
5 5040 1 1 27 ASP H H -9.108 5.400 3.472 1.00 . A A . 25 ASP H 1 1
5 5041 1 1 27 ASP HA H -7.541 4.782 1.070 1.00 . A A . 25 ASP HA 1 1
5 5042 1 1 27 ASP HB2 H -6.357 5.780 2.996 1.00 . A A . 25 ASP HB2 1 1
5 5043 1 1 27 ASP HB3 H -6.889 4.452 4.011 1.00 . A A . 25 ASP HB3 1 1
5 5044 1 1 27 ASP N N -8.916 5.334 2.508 1.00 . A A . 25 ASP N 1 1
5 5045 1 1 27 ASP O O -7.605 2.182 1.529 1.00 . A A . 25 ASP O 1 1
5 5046 1 1 27 ASP OD1 O -4.840 4.175 1.514 1.00 . A A . 25 ASP OD1 1 1
5 5047 1 1 27 ASP OD2 O -4.932 3.094 3.408 1.00 . A A . 25 ASP OD2 1 1
5 5048 1 1 28 SER C C -11.287 1.493 3.400 1.00 . A A . 26 SER C 1 1
5 5049 1 1 28 SER CA C -9.798 1.499 3.070 1.00 . A A . 26 SER CA 1 1
5 5050 1 1 28 SER CB C -8.993 0.937 4.231 1.00 . A A . 26 SER CB 1 1
5 5051 1 1 28 SER H H -9.841 3.598 3.156 1.00 . A A . 26 SER H 1 1
5 5052 1 1 28 SER HA H -9.622 0.898 2.192 1.00 . A A . 26 SER HA 1 1
5 5053 1 1 28 SER HB2 H -7.950 1.168 4.076 1.00 . A A . 26 SER HB2 1 1
5 5054 1 1 28 SER HB3 H -9.328 1.404 5.145 1.00 . A A . 26 SER HB3 1 1
5 5055 1 1 28 SER HG H -9.429 -0.688 5.236 1.00 . A A . 26 SER HG 1 1
5 5056 1 1 28 SER N N -9.333 2.836 2.807 1.00 . A A . 26 SER N 1 1
5 5057 1 1 28 SER O O -11.682 1.794 4.529 1.00 . A A . 26 SER O 1 1
5 5058 1 1 28 SER OG O -9.150 -0.468 4.339 1.00 . A A . 26 SER OG 1 1
5 5059 1 1 29 LEU C C -14.191 2.394 2.784 1.00 . A A . 27 LEU C 1 1
5 5060 1 1 29 LEU CA C -13.544 1.044 2.534 1.00 . A A . 27 LEU CA 1 1
5 5061 1 1 29 LEU CB C -13.927 0.066 3.636 1.00 . A A . 27 LEU CB 1 1
5 5062 1 1 29 LEU CD1 C -14.065 -2.259 4.484 1.00 . A A . 27 LEU CD1 1 1
5 5063 1 1 29 LEU CD2 C -13.707 -1.845 2.057 1.00 . A A . 27 LEU CD2 1 1
5 5064 1 1 29 LEU CG C -13.423 -1.354 3.457 1.00 . A A . 27 LEU CG 1 1
5 5065 1 1 29 LEU H H -11.706 0.988 1.518 1.00 . A A . 27 LEU H 1 1
5 5066 1 1 29 LEU HA H -13.923 0.664 1.596 1.00 . A A . 27 LEU HA 1 1
5 5067 1 1 29 LEU HB2 H -13.540 0.439 4.564 1.00 . A A . 27 LEU HB2 1 1
5 5068 1 1 29 LEU HB3 H -14.999 0.038 3.696 1.00 . A A . 27 LEU HB3 1 1
5 5069 1 1 29 LEU HD11 H -13.822 -1.905 5.472 1.00 . A A . 27 LEU HD11 1 1
5 5070 1 1 29 LEU HD12 H -13.699 -3.266 4.357 1.00 . A A . 27 LEU HD12 1 1
5 5071 1 1 29 LEU HD13 H -15.135 -2.242 4.349 1.00 . A A . 27 LEU HD13 1 1
5 5072 1 1 29 LEU HD21 H -14.767 -1.785 1.867 1.00 . A A . 27 LEU HD21 1 1
5 5073 1 1 29 LEU HD22 H -13.377 -2.868 1.959 1.00 . A A . 27 LEU HD22 1 1
5 5074 1 1 29 LEU HD23 H -13.179 -1.224 1.351 1.00 . A A . 27 LEU HD23 1 1
5 5075 1 1 29 LEU HG H -12.359 -1.371 3.612 1.00 . A A . 27 LEU HG 1 1
5 5076 1 1 29 LEU N N -12.097 1.156 2.396 1.00 . A A . 27 LEU N 1 1
5 5077 1 1 29 LEU O O -14.315 2.858 3.922 1.00 . A A . 27 LEU O 1 1
5 5078 1 1 30 GLY C C -16.719 4.246 1.473 1.00 . A A . 28 GLY C 1 1
5 5079 1 1 30 GLY CA C -15.241 4.305 1.774 1.00 . A A . 28 GLY CA 1 1
5 5080 1 1 30 GLY H H -14.548 2.538 0.845 1.00 . A A . 28 GLY H 1 1
5 5081 1 1 30 GLY HA2 H -15.099 4.707 2.767 1.00 . A A . 28 GLY HA2 1 1
5 5082 1 1 30 GLY HA3 H -14.763 4.957 1.059 1.00 . A A . 28 GLY HA3 1 1
5 5083 1 1 30 GLY N N -14.628 2.998 1.704 1.00 . A A . 28 GLY N 1 1
5 5084 1 1 30 GLY O O -17.157 4.627 0.390 1.00 . A A . 28 GLY O 1 1
5 5085 1 1 31 PHE C C -19.573 4.961 2.680 1.00 . A A . 29 PHE C 1 1
5 5086 1 1 31 PHE CA C -18.920 3.647 2.272 1.00 . A A . 29 PHE CA 1 1
5 5087 1 1 31 PHE CB C -19.467 2.501 3.133 1.00 . A A . 29 PHE CB 1 1
5 5088 1 1 31 PHE CD1 C -17.931 0.691 3.947 1.00 . A A . 29 PHE CD1 1 1
5 5089 1 1 31 PHE CD2 C -18.921 0.450 1.792 1.00 . A A . 29 PHE CD2 1 1
5 5090 1 1 31 PHE CE1 C -17.291 -0.518 3.793 1.00 . A A . 29 PHE CE1 1 1
5 5091 1 1 31 PHE CE2 C -18.278 -0.761 1.631 1.00 . A A . 29 PHE CE2 1 1
5 5092 1 1 31 PHE CG C -18.755 1.190 2.950 1.00 . A A . 29 PHE CG 1 1
5 5093 1 1 31 PHE CZ C -17.461 -1.246 2.632 1.00 . A A . 29 PHE CZ 1 1
5 5094 1 1 31 PHE H H -17.092 3.474 3.273 1.00 . A A . 29 PHE H 1 1
5 5095 1 1 31 PHE HA H -19.133 3.450 1.233 1.00 . A A . 29 PHE HA 1 1
5 5096 1 1 31 PHE HB2 H -19.386 2.775 4.173 1.00 . A A . 29 PHE HB2 1 1
5 5097 1 1 31 PHE HB3 H -20.506 2.342 2.890 1.00 . A A . 29 PHE HB3 1 1
5 5098 1 1 31 PHE HD1 H -17.788 1.259 4.853 1.00 . A A . 29 PHE HD1 1 1
5 5099 1 1 31 PHE HD2 H -19.560 0.829 1.007 1.00 . A A . 29 PHE HD2 1 1
5 5100 1 1 31 PHE HE1 H -16.655 -0.892 4.578 1.00 . A A . 29 PHE HE1 1 1
5 5101 1 1 31 PHE HE2 H -18.414 -1.328 0.722 1.00 . A A . 29 PHE HE2 1 1
5 5102 1 1 31 PHE HZ H -16.960 -2.194 2.510 1.00 . A A . 29 PHE HZ 1 1
5 5103 1 1 31 PHE N N -17.491 3.755 2.431 1.00 . A A . 29 PHE N 1 1
5 5104 1 1 31 PHE O O -18.901 5.984 2.818 1.00 . A A . 29 PHE O 1 1
5 5105 1 1 32 GLN C C -22.521 5.696 4.474 1.00 . A A . 30 GLN C 1 1
5 5106 1 1 32 GLN CA C -21.628 6.086 3.312 1.00 . A A . 30 GLN CA 1 1
5 5107 1 1 32 GLN CB C -22.488 6.629 2.168 1.00 . A A . 30 GLN CB 1 1
5 5108 1 1 32 GLN CD C -21.005 8.488 1.330 1.00 . A A . 30 GLN CD 1 1
5 5109 1 1 32 GLN CG C -21.692 7.179 0.999 1.00 . A A . 30 GLN CG 1 1
5 5110 1 1 32 GLN H H -21.337 4.077 2.732 1.00 . A A . 30 GLN H 1 1
5 5111 1 1 32 GLN HA H -20.932 6.846 3.632 1.00 . A A . 30 GLN HA 1 1
5 5112 1 1 32 GLN HB2 H -23.120 5.834 1.801 1.00 . A A . 30 GLN HB2 1 1
5 5113 1 1 32 GLN HB3 H -23.114 7.420 2.553 1.00 . A A . 30 GLN HB3 1 1
5 5114 1 1 32 GLN HE21 H -19.413 7.514 2.006 1.00 . A A . 30 GLN HE21 1 1
5 5115 1 1 32 GLN HE22 H -19.335 9.241 2.081 1.00 . A A . 30 GLN HE22 1 1
5 5116 1 1 32 GLN HG2 H -20.940 6.455 0.720 1.00 . A A . 30 GLN HG2 1 1
5 5117 1 1 32 GLN HG3 H -22.363 7.337 0.170 1.00 . A A . 30 GLN HG3 1 1
5 5118 1 1 32 GLN N N -20.869 4.922 2.875 1.00 . A A . 30 GLN N 1 1
5 5119 1 1 32 GLN NE2 N -19.797 8.407 1.857 1.00 . A A . 30 GLN NE2 1 1
5 5120 1 1 32 GLN O O -22.318 6.119 5.614 1.00 . A A . 30 GLN O 1 1
5 5121 1 1 32 GLN OE1 O -21.563 9.565 1.127 1.00 . A A . 30 GLN OE1 1 1
5 5122 1 1 33 HIS C C -23.963 2.973 5.628 1.00 . A A . 31 HIS C 1 1
5 5123 1 1 33 HIS CA C -24.421 4.347 5.163 1.00 . A A . 31 HIS CA 1 1
5 5124 1 1 33 HIS CB C -25.826 4.251 4.557 1.00 . A A . 31 HIS CB 1 1
5 5125 1 1 33 HIS CD2 C -27.667 4.288 6.382 1.00 . A A . 31 HIS CD2 1 1
5 5126 1 1 33 HIS CE1 C -28.125 2.145 6.424 1.00 . A A . 31 HIS CE1 1 1
5 5127 1 1 33 HIS CG C -26.861 3.683 5.481 1.00 . A A . 31 HIS CG 1 1
5 5128 1 1 33 HIS H H -23.598 4.586 3.230 1.00 . A A . 31 HIS H 1 1
5 5129 1 1 33 HIS HA H -24.435 5.025 6.003 1.00 . A A . 31 HIS HA 1 1
5 5130 1 1 33 HIS HB2 H -26.151 5.238 4.268 1.00 . A A . 31 HIS HB2 1 1
5 5131 1 1 33 HIS HB3 H -25.785 3.622 3.678 1.00 . A A . 31 HIS HB3 1 1
5 5132 1 1 33 HIS HD1 H -26.748 1.625 5.001 1.00 . A A . 31 HIS HD1 1 1
5 5133 1 1 33 HIS HD2 H -27.696 5.344 6.607 1.00 . A A . 31 HIS HD2 1 1
5 5134 1 1 33 HIS HE1 H -28.570 1.195 6.679 1.00 . A A . 31 HIS HE1 1 1
5 5135 1 1 33 HIS HE2 H -29.079 3.445 7.689 1.00 . A A . 31 HIS HE2 1 1
5 5136 1 1 33 HIS N N -23.496 4.865 4.168 1.00 . A A . 31 HIS N 1 1
5 5137 1 1 33 HIS ND1 N -27.172 2.338 5.534 1.00 . A A . 31 HIS ND1 1 1
5 5138 1 1 33 HIS NE2 N -28.442 3.311 6.953 1.00 . A A . 31 HIS NE2 1 1
5 5139 1 1 33 HIS O O -24.268 1.969 4.988 1.00 . A A . 31 HIS O 1 1
5 5140 1 1 34 LEU C C -22.654 1.570 8.741 1.00 . A A . 32 LEU C 1 1
5 5141 1 1 34 LEU CA C -22.784 1.625 7.230 1.00 . A A . 32 LEU CA 1 1
5 5142 1 1 34 LEU CB C -21.484 1.124 6.555 1.00 . A A . 32 LEU CB 1 1
5 5143 1 1 34 LEU CD1 C -20.350 3.412 6.579 1.00 . A A . 32 LEU CD1 1 1
5 5144 1 1 34 LEU CD2 C -19.552 1.617 8.123 1.00 . A A . 32 LEU CD2 1 1
5 5145 1 1 34 LEU CG C -20.170 1.918 6.764 1.00 . A A . 32 LEU CG 1 1
5 5146 1 1 34 LEU H H -22.969 3.735 7.199 1.00 . A A . 32 LEU H 1 1
5 5147 1 1 34 LEU HA H -23.566 0.936 6.963 1.00 . A A . 32 LEU HA 1 1
5 5148 1 1 34 LEU HB2 H -21.306 0.124 6.917 1.00 . A A . 32 LEU HB2 1 1
5 5149 1 1 34 LEU HB3 H -21.675 1.054 5.500 1.00 . A A . 32 LEU HB3 1 1
5 5150 1 1 34 LEU HD11 H -20.991 3.794 7.357 1.00 . A A . 32 LEU HD11 1 1
5 5151 1 1 34 LEU HD12 H -20.799 3.603 5.615 1.00 . A A . 32 LEU HD12 1 1
5 5152 1 1 34 LEU HD13 H -19.388 3.900 6.631 1.00 . A A . 32 LEU HD13 1 1
5 5153 1 1 34 LEU HD21 H -20.248 1.890 8.902 1.00 . A A . 32 LEU HD21 1 1
5 5154 1 1 34 LEU HD22 H -18.642 2.187 8.237 1.00 . A A . 32 LEU HD22 1 1
5 5155 1 1 34 LEU HD23 H -19.329 0.562 8.191 1.00 . A A . 32 LEU HD23 1 1
5 5156 1 1 34 LEU HG H -19.464 1.594 6.017 1.00 . A A . 32 LEU HG 1 1
5 5157 1 1 34 LEU N N -23.221 2.915 6.727 1.00 . A A . 32 LEU N 1 1
5 5158 1 1 34 LEU O O -22.356 2.556 9.418 1.00 . A A . 32 LEU O 1 1
5 5159 1 1 35 THR C C -22.218 -1.451 10.588 1.00 . A A . 33 THR C 1 1
5 5160 1 1 35 THR CA C -22.698 0.001 10.604 1.00 . A A . 33 THR CA 1 1
5 5161 1 1 35 THR CB C -23.998 0.168 11.429 1.00 . A A . 33 THR CB 1 1
5 5162 1 1 35 THR CG2 C -25.117 -0.705 10.879 1.00 . A A . 33 THR CG2 1 1
5 5163 1 1 35 THR H H -23.251 -0.296 8.619 1.00 . A A . 33 THR H 1 1
5 5164 1 1 35 THR HA H -21.927 0.631 11.020 1.00 . A A . 33 THR HA 1 1
5 5165 1 1 35 THR HB H -24.310 1.200 11.362 1.00 . A A . 33 THR HB 1 1
5 5166 1 1 35 THR HG1 H -24.265 0.466 13.363 1.00 . A A . 33 THR HG1 1 1
5 5167 1 1 35 THR HG21 H -26.007 -0.567 11.473 1.00 . A A . 33 THR HG21 1 1
5 5168 1 1 35 THR HG22 H -24.814 -1.740 10.917 1.00 . A A . 33 THR HG22 1 1
5 5169 1 1 35 THR HG23 H -25.319 -0.428 9.855 1.00 . A A . 33 THR HG23 1 1
5 5170 1 1 35 THR N N -22.906 0.379 9.229 1.00 . A A . 33 THR N 1 1
5 5171 1 1 35 THR O O -21.774 -1.918 9.537 1.00 . A A . 33 THR O 1 1
5 5172 1 1 35 THR OG1 O -23.768 -0.151 12.809 1.00 . A A . 33 THR OG1 1 1
5 5173 1 1 36 ASN C C -22.385 -4.393 10.628 1.00 . A A . 34 ASN C 1 1
5 5174 1 1 36 ASN CA C -21.844 -3.548 11.779 1.00 . A A . 34 ASN CA 1 1
5 5175 1 1 36 ASN CB C -22.253 -4.192 13.105 1.00 . A A . 34 ASN CB 1 1
5 5176 1 1 36 ASN CG C -21.636 -3.510 14.304 1.00 . A A . 34 ASN CG 1 1
5 5177 1 1 36 ASN H H -22.728 -1.748 12.494 1.00 . A A . 34 ASN H 1 1
5 5178 1 1 36 ASN HA H -20.766 -3.530 11.719 1.00 . A A . 34 ASN HA 1 1
5 5179 1 1 36 ASN HB2 H -23.325 -4.145 13.205 1.00 . A A . 34 ASN HB2 1 1
5 5180 1 1 36 ASN HB3 H -21.942 -5.227 13.105 1.00 . A A . 34 ASN HB3 1 1
5 5181 1 1 36 ASN HD21 H -23.243 -3.924 15.388 1.00 . A A . 34 ASN HD21 1 1
5 5182 1 1 36 ASN HD22 H -21.983 -3.067 16.203 1.00 . A A . 34 ASN HD22 1 1
5 5183 1 1 36 ASN N N -22.320 -2.162 11.702 1.00 . A A . 34 ASN N 1 1
5 5184 1 1 36 ASN ND2 N -22.359 -3.499 15.408 1.00 . A A . 34 ASN ND2 1 1
5 5185 1 1 36 ASN O O -21.634 -5.109 9.962 1.00 . A A . 34 ASN O 1 1
5 5186 1 1 36 ASN OD1 O -20.523 -2.993 14.241 1.00 . A A . 34 ASN OD1 1 1
5 5187 1 1 37 GLU C C -23.918 -4.668 7.944 1.00 . A A . 35 GLU C 1 1
5 5188 1 1 37 GLU CA C -24.328 -5.098 9.355 1.00 . A A . 35 GLU CA 1 1
5 5189 1 1 37 GLU CB C -25.852 -5.067 9.510 1.00 . A A . 35 GLU CB 1 1
5 5190 1 1 37 GLU CD C -27.974 -3.717 9.388 1.00 . A A . 35 GLU CD 1 1
5 5191 1 1 37 GLU CG C -26.463 -3.691 9.341 1.00 . A A . 35 GLU CG 1 1
5 5192 1 1 37 GLU H H -24.226 -3.662 10.908 1.00 . A A . 35 GLU H 1 1
5 5193 1 1 37 GLU HA H -23.997 -6.111 9.499 1.00 . A A . 35 GLU HA 1 1
5 5194 1 1 37 GLU HB2 H -26.289 -5.722 8.771 1.00 . A A . 35 GLU HB2 1 1
5 5195 1 1 37 GLU HB3 H -26.108 -5.432 10.494 1.00 . A A . 35 GLU HB3 1 1
5 5196 1 1 37 GLU HG2 H -26.103 -3.051 10.132 1.00 . A A . 35 GLU HG2 1 1
5 5197 1 1 37 GLU HG3 H -26.150 -3.296 8.389 1.00 . A A . 35 GLU HG3 1 1
5 5198 1 1 37 GLU N N -23.684 -4.288 10.379 1.00 . A A . 35 GLU N 1 1
5 5199 1 1 37 GLU O O -23.676 -5.518 7.083 1.00 . A A . 35 GLU O 1 1
5 5200 1 1 37 GLU OE1 O -28.553 -3.311 10.418 1.00 . A A . 35 GLU OE1 1 1
5 5201 1 1 37 GLU OE2 O -28.593 -4.147 8.393 1.00 . A A . 35 GLU OE2 1 1
5 5202 1 1 38 GLU C C -22.014 -3.093 6.080 1.00 . A A . 36 GLU C 1 1
5 5203 1 1 38 GLU CA C -23.486 -2.866 6.381 1.00 . A A . 36 GLU CA 1 1
5 5204 1 1 38 GLU CB C -23.807 -1.379 6.285 1.00 . A A . 36 GLU CB 1 1
5 5205 1 1 38 GLU CD C -26.266 -1.397 5.702 1.00 . A A . 36 GLU CD 1 1
5 5206 1 1 38 GLU CG C -25.219 -1.016 6.722 1.00 . A A . 36 GLU CG 1 1
5 5207 1 1 38 GLU H H -23.897 -2.719 8.444 1.00 . A A . 36 GLU H 1 1
5 5208 1 1 38 GLU HA H -24.085 -3.409 5.666 1.00 . A A . 36 GLU HA 1 1
5 5209 1 1 38 GLU HB2 H -23.111 -0.841 6.904 1.00 . A A . 36 GLU HB2 1 1
5 5210 1 1 38 GLU HB3 H -23.679 -1.063 5.260 1.00 . A A . 36 GLU HB3 1 1
5 5211 1 1 38 GLU HG2 H -25.438 -1.530 7.644 1.00 . A A . 36 GLU HG2 1 1
5 5212 1 1 38 GLU HG3 H -25.271 0.049 6.886 1.00 . A A . 36 GLU HG3 1 1
5 5213 1 1 38 GLU N N -23.798 -3.362 7.710 1.00 . A A . 36 GLU N 1 1
5 5214 1 1 38 GLU O O -21.626 -3.275 4.935 1.00 . A A . 36 GLU O 1 1
5 5215 1 1 38 GLU OE1 O -26.645 -2.583 5.642 1.00 . A A . 36 GLU OE1 1 1
5 5216 1 1 38 GLU OE2 O -26.725 -0.505 4.959 1.00 . A A . 36 GLU OE2 1 1
5 5217 1 1 39 ARG C C -19.472 -4.624 6.321 1.00 . A A . 37 ARG C 1 1
5 5218 1 1 39 ARG CA C -19.781 -3.300 7.023 1.00 . A A . 37 ARG CA 1 1
5 5219 1 1 39 ARG CB C -19.190 -3.269 8.431 1.00 . A A . 37 ARG CB 1 1
5 5220 1 1 39 ARG CD C -17.184 -3.467 9.909 1.00 . A A . 37 ARG CD 1 1
5 5221 1 1 39 ARG CG C -17.712 -3.549 8.486 1.00 . A A . 37 ARG CG 1 1
5 5222 1 1 39 ARG CZ C -17.990 -4.219 12.124 1.00 . A A . 37 ARG CZ 1 1
5 5223 1 1 39 ARG H H -21.582 -2.949 8.023 1.00 . A A . 37 ARG H 1 1
5 5224 1 1 39 ARG HA H -19.366 -2.488 6.445 1.00 . A A . 37 ARG HA 1 1
5 5225 1 1 39 ARG HB2 H -19.363 -2.294 8.858 1.00 . A A . 37 ARG HB2 1 1
5 5226 1 1 39 ARG HB3 H -19.696 -4.008 9.035 1.00 . A A . 37 ARG HB3 1 1
5 5227 1 1 39 ARG HD2 H -16.131 -3.708 9.903 1.00 . A A . 37 ARG HD2 1 1
5 5228 1 1 39 ARG HD3 H -17.320 -2.461 10.273 1.00 . A A . 37 ARG HD3 1 1
5 5229 1 1 39 ARG HE H -18.287 -5.192 10.397 1.00 . A A . 37 ARG HE 1 1
5 5230 1 1 39 ARG HG2 H -17.542 -4.539 8.101 1.00 . A A . 37 ARG HG2 1 1
5 5231 1 1 39 ARG HG3 H -17.199 -2.825 7.874 1.00 . A A . 37 ARG HG3 1 1
5 5232 1 1 39 ARG HH11 H -16.920 -2.498 12.165 1.00 . A A . 37 ARG HH11 1 1
5 5233 1 1 39 ARG HH12 H -17.515 -3.038 13.702 1.00 . A A . 37 ARG HH12 1 1
5 5234 1 1 39 ARG HH21 H -19.074 -5.906 12.426 1.00 . A A . 37 ARG HH21 1 1
5 5235 1 1 39 ARG HH22 H -18.741 -4.974 13.851 1.00 . A A . 37 ARG HH22 1 1
5 5236 1 1 39 ARG N N -21.206 -3.095 7.131 1.00 . A A . 37 ARG N 1 1
5 5237 1 1 39 ARG NE N -17.876 -4.395 10.805 1.00 . A A . 37 ARG NE 1 1
5 5238 1 1 39 ARG NH1 N -17.428 -3.169 12.709 1.00 . A A . 37 ARG NH1 1 1
5 5239 1 1 39 ARG NH2 N -18.652 -5.105 12.858 1.00 . A A . 37 ARG NH2 1 1
5 5240 1 1 39 ARG O O -18.631 -4.680 5.424 1.00 . A A . 37 ARG O 1 1
5 5241 1 1 40 ASN C C -20.704 -7.116 4.787 1.00 . A A . 38 ASN C 1 1
5 5242 1 1 40 ASN CA C -19.978 -6.999 6.128 1.00 . A A . 38 ASN CA 1 1
5 5243 1 1 40 ASN CB C -20.468 -8.092 7.081 1.00 . A A . 38 ASN CB 1 1
5 5244 1 1 40 ASN CG C -20.174 -9.492 6.571 1.00 . A A . 38 ASN CG 1 1
5 5245 1 1 40 ASN H H -20.827 -5.570 7.443 1.00 . A A . 38 ASN H 1 1
5 5246 1 1 40 ASN HA H -18.920 -7.133 5.959 1.00 . A A . 38 ASN HA 1 1
5 5247 1 1 40 ASN HB2 H -19.984 -7.971 8.038 1.00 . A A . 38 ASN HB2 1 1
5 5248 1 1 40 ASN HB3 H -21.535 -7.993 7.209 1.00 . A A . 38 ASN HB3 1 1
5 5249 1 1 40 ASN HD21 H -21.786 -10.200 7.492 1.00 . A A . 38 ASN HD21 1 1
5 5250 1 1 40 ASN HD22 H -20.852 -11.358 6.611 1.00 . A A . 38 ASN HD22 1 1
5 5251 1 1 40 ASN N N -20.169 -5.679 6.724 1.00 . A A . 38 ASN N 1 1
5 5252 1 1 40 ASN ND2 N -21.022 -10.444 6.927 1.00 . A A . 38 ASN ND2 1 1
5 5253 1 1 40 ASN O O -20.195 -7.717 3.844 1.00 . A A . 38 ASN O 1 1
5 5254 1 1 40 ASN OD1 O -19.188 -9.717 5.867 1.00 . A A . 38 ASN OD1 1 1
5 5255 1 1 41 ASP C C -22.253 -5.837 2.349 1.00 . A A . 39 ASP C 1 1
5 5256 1 1 41 ASP CA C -22.736 -6.689 3.520 1.00 . A A . 39 ASP CA 1 1
5 5257 1 1 41 ASP CB C -24.188 -6.340 3.856 1.00 . A A . 39 ASP CB 1 1
5 5258 1 1 41 ASP CG C -25.095 -6.395 2.643 1.00 . A A . 39 ASP CG 1 1
5 5259 1 1 41 ASP H H -22.207 -5.981 5.449 1.00 . A A . 39 ASP H 1 1
5 5260 1 1 41 ASP HA H -22.689 -7.727 3.227 1.00 . A A . 39 ASP HA 1 1
5 5261 1 1 41 ASP HB2 H -24.559 -7.041 4.589 1.00 . A A . 39 ASP HB2 1 1
5 5262 1 1 41 ASP HB3 H -24.225 -5.342 4.267 1.00 . A A . 39 ASP HB3 1 1
5 5263 1 1 41 ASP N N -21.890 -6.530 4.701 1.00 . A A . 39 ASP N 1 1
5 5264 1 1 41 ASP O O -22.248 -6.288 1.204 1.00 . A A . 39 ASP O 1 1
5 5265 1 1 41 ASP OD1 O -25.216 -7.474 2.027 1.00 . A A . 39 ASP OD1 1 1
5 5266 1 1 41 ASP OD2 O -25.701 -5.360 2.305 1.00 . A A . 39 ASP OD2 1 1
5 5267 1 1 42 MET C C -20.031 -3.954 1.088 1.00 . A A . 40 MET C 1 1
5 5268 1 1 42 MET CA C -21.440 -3.676 1.593 1.00 . A A . 40 MET CA 1 1
5 5269 1 1 42 MET CB C -21.529 -2.236 2.102 1.00 . A A . 40 MET CB 1 1
5 5270 1 1 42 MET CE C -22.794 -0.476 -0.203 1.00 . A A . 40 MET CE 1 1
5 5271 1 1 42 MET CG C -22.953 -1.729 2.261 1.00 . A A . 40 MET CG 1 1
5 5272 1 1 42 MET H H -21.797 -4.329 3.577 1.00 . A A . 40 MET H 1 1
5 5273 1 1 42 MET HA H -22.128 -3.793 0.771 1.00 . A A . 40 MET HA 1 1
5 5274 1 1 42 MET HB2 H -21.040 -2.177 3.063 1.00 . A A . 40 MET HB2 1 1
5 5275 1 1 42 MET HB3 H -21.014 -1.589 1.408 1.00 . A A . 40 MET HB3 1 1
5 5276 1 1 42 MET HE1 H -23.214 -0.293 -1.179 1.00 . A A . 40 MET HE1 1 1
5 5277 1 1 42 MET HE2 H -21.803 -0.891 -0.312 1.00 . A A . 40 MET HE2 1 1
5 5278 1 1 42 MET HE3 H -22.736 0.452 0.345 1.00 . A A . 40 MET HE3 1 1
5 5279 1 1 42 MET HG2 H -23.487 -2.400 2.917 1.00 . A A . 40 MET HG2 1 1
5 5280 1 1 42 MET HG3 H -22.924 -0.743 2.702 1.00 . A A . 40 MET HG3 1 1
5 5281 1 1 42 MET N N -21.838 -4.615 2.637 1.00 . A A . 40 MET N 1 1
5 5282 1 1 42 MET O O -19.713 -3.649 -0.062 1.00 . A A . 40 MET O 1 1
5 5283 1 1 42 MET SD S -23.833 -1.634 0.690 1.00 . A A . 40 MET SD 1 1
5 5284 1 1 43 ILE C C -17.760 -5.755 0.369 1.00 . A A . 41 ILE C 1 1
5 5285 1 1 43 ILE CA C -17.807 -4.789 1.545 1.00 . A A . 41 ILE CA 1 1
5 5286 1 1 43 ILE CB C -16.935 -5.342 2.698 1.00 . A A . 41 ILE CB 1 1
5 5287 1 1 43 ILE CD1 C -14.515 -5.851 3.350 1.00 . A A . 41 ILE CD1 1 1
5 5288 1 1 43 ILE CG1 C -15.454 -5.299 2.300 1.00 . A A . 41 ILE CG1 1 1
5 5289 1 1 43 ILE CG2 C -17.348 -6.763 3.055 1.00 . A A . 41 ILE CG2 1 1
5 5290 1 1 43 ILE H H -19.493 -4.793 2.828 1.00 . A A . 41 ILE H 1 1
5 5291 1 1 43 ILE HA H -17.383 -3.847 1.227 1.00 . A A . 41 ILE HA 1 1
5 5292 1 1 43 ILE HB H -17.084 -4.719 3.563 1.00 . A A . 41 ILE HB 1 1
5 5293 1 1 43 ILE HD11 H -14.790 -6.870 3.581 1.00 . A A . 41 ILE HD11 1 1
5 5294 1 1 43 ILE HD12 H -14.580 -5.251 4.244 1.00 . A A . 41 ILE HD12 1 1
5 5295 1 1 43 ILE HD13 H -13.502 -5.828 2.976 1.00 . A A . 41 ILE HD13 1 1
5 5296 1 1 43 ILE HG12 H -15.315 -5.876 1.399 1.00 . A A . 41 ILE HG12 1 1
5 5297 1 1 43 ILE HG13 H -15.172 -4.274 2.109 1.00 . A A . 41 ILE HG13 1 1
5 5298 1 1 43 ILE HG21 H -18.357 -6.760 3.435 1.00 . A A . 41 ILE HG21 1 1
5 5299 1 1 43 ILE HG22 H -16.678 -7.155 3.806 1.00 . A A . 41 ILE HG22 1 1
5 5300 1 1 43 ILE HG23 H -17.300 -7.381 2.167 1.00 . A A . 41 ILE HG23 1 1
5 5301 1 1 43 ILE N N -19.186 -4.533 1.937 1.00 . A A . 41 ILE N 1 1
5 5302 1 1 43 ILE O O -18.471 -6.762 0.332 1.00 . A A . 41 ILE O 1 1
5 5303 1 1 44 SER C C -15.529 -5.730 -2.513 1.00 . A A . 42 SER C 1 1
5 5304 1 1 44 SER CA C -16.764 -6.220 -1.781 1.00 . A A . 42 SER CA 1 1
5 5305 1 1 44 SER CB C -18.010 -6.140 -2.663 1.00 . A A . 42 SER CB 1 1
5 5306 1 1 44 SER H H -16.451 -4.568 -0.528 1.00 . A A . 42 SER H 1 1
5 5307 1 1 44 SER HA H -16.608 -7.242 -1.468 1.00 . A A . 42 SER HA 1 1
5 5308 1 1 44 SER HB2 H -17.778 -6.524 -3.640 1.00 . A A . 42 SER HB2 1 1
5 5309 1 1 44 SER HB3 H -18.799 -6.732 -2.221 1.00 . A A . 42 SER HB3 1 1
5 5310 1 1 44 SER HG H -18.819 -4.499 -1.943 1.00 . A A . 42 SER HG 1 1
5 5311 1 1 44 SER N N -16.946 -5.410 -0.602 1.00 . A A . 42 SER N 1 1
5 5312 1 1 44 SER O O -15.603 -5.313 -3.671 1.00 . A A . 42 SER O 1 1
5 5313 1 1 44 SER OG O -18.461 -4.800 -2.790 1.00 . A A . 42 SER OG 1 1
5 5314 1 1 45 TYR C C -13.209 -3.670 -2.152 1.00 . A A . 43 TYR C 1 1
5 5315 1 1 45 TYR CA C -13.139 -5.192 -2.262 1.00 . A A . 43 TYR CA 1 1
5 5316 1 1 45 TYR CB C -12.831 -5.643 -3.702 1.00 . A A . 43 TYR CB 1 1
5 5317 1 1 45 TYR CD1 C -10.320 -5.826 -3.526 1.00 . A A . 43 TYR CD1 1 1
5 5318 1 1 45 TYR CD2 C -11.232 -4.536 -5.312 1.00 . A A . 43 TYR CD2 1 1
5 5319 1 1 45 TYR CE1 C -9.045 -5.553 -3.975 1.00 . A A . 43 TYR CE1 1 1
5 5320 1 1 45 TYR CE2 C -9.958 -4.256 -5.765 1.00 . A A . 43 TYR CE2 1 1
5 5321 1 1 45 TYR CG C -11.434 -5.324 -4.184 1.00 . A A . 43 TYR CG 1 1
5 5322 1 1 45 TYR CZ C -8.870 -4.768 -5.093 1.00 . A A . 43 TYR CZ 1 1
5 5323 1 1 45 TYR H H -14.427 -6.183 -0.905 1.00 . A A . 43 TYR H 1 1
5 5324 1 1 45 TYR HA H -12.358 -5.548 -1.606 1.00 . A A . 43 TYR HA 1 1
5 5325 1 1 45 TYR HB2 H -12.961 -6.712 -3.767 1.00 . A A . 43 TYR HB2 1 1
5 5326 1 1 45 TYR HB3 H -13.530 -5.163 -4.372 1.00 . A A . 43 TYR HB3 1 1
5 5327 1 1 45 TYR HD1 H -10.461 -6.439 -2.648 1.00 . A A . 43 TYR HD1 1 1
5 5328 1 1 45 TYR HD2 H -12.087 -4.136 -5.834 1.00 . A A . 43 TYR HD2 1 1
5 5329 1 1 45 TYR HE1 H -8.191 -5.952 -3.450 1.00 . A A . 43 TYR HE1 1 1
5 5330 1 1 45 TYR HE2 H -9.819 -3.641 -6.641 1.00 . A A . 43 TYR HE2 1 1
5 5331 1 1 45 TYR HH H -7.561 -3.598 -5.890 1.00 . A A . 43 TYR HH 1 1
5 5332 1 1 45 TYR N N -14.402 -5.763 -1.794 1.00 . A A . 43 TYR N 1 1
5 5333 1 1 45 TYR O O -14.258 -3.116 -1.823 1.00 . A A . 43 TYR O 1 1
5 5334 1 1 45 TYR OH O -7.601 -4.504 -5.545 1.00 . A A . 43 TYR OH 1 1
5 5335 1 1 46 LYS C C -12.766 -0.933 -3.508 1.00 . A A . 44 LYS C 1 1
5 5336 1 1 46 LYS CA C -12.056 -1.547 -2.304 1.00 . A A . 44 LYS CA 1 1
5 5337 1 1 46 LYS CB C -10.614 -1.048 -2.180 1.00 . A A . 44 LYS CB 1 1
5 5338 1 1 46 LYS CD C -10.233 -2.314 -0.024 1.00 . A A . 44 LYS CD 1 1
5 5339 1 1 46 LYS CE C -9.834 -2.219 1.442 1.00 . A A . 44 LYS CE 1 1
5 5340 1 1 46 LYS CG C -10.107 -0.977 -0.739 1.00 . A A . 44 LYS CG 1 1
5 5341 1 1 46 LYS H H -11.278 -3.487 -2.616 1.00 . A A . 44 LYS H 1 1
5 5342 1 1 46 LYS HA H -12.597 -1.261 -1.412 1.00 . A A . 44 LYS HA 1 1
5 5343 1 1 46 LYS HB2 H -9.967 -1.713 -2.734 1.00 . A A . 44 LYS HB2 1 1
5 5344 1 1 46 LYS HB3 H -10.551 -0.059 -2.610 1.00 . A A . 44 LYS HB3 1 1
5 5345 1 1 46 LYS HD2 H -11.258 -2.646 -0.083 1.00 . A A . 44 LYS HD2 1 1
5 5346 1 1 46 LYS HD3 H -9.595 -3.033 -0.514 1.00 . A A . 44 LYS HD3 1 1
5 5347 1 1 46 LYS HE2 H -10.426 -1.448 1.913 1.00 . A A . 44 LYS HE2 1 1
5 5348 1 1 46 LYS HE3 H -10.042 -3.167 1.917 1.00 . A A . 44 LYS HE3 1 1
5 5349 1 1 46 LYS HG2 H -9.068 -0.686 -0.751 1.00 . A A . 44 LYS HG2 1 1
5 5350 1 1 46 LYS HG3 H -10.683 -0.237 -0.204 1.00 . A A . 44 LYS HG3 1 1
5 5351 1 1 46 LYS HZ1 H -7.803 -2.625 1.175 1.00 . A A . 44 LYS HZ1 1 1
5 5352 1 1 46 LYS HZ2 H -8.161 -1.853 2.636 1.00 . A A . 44 LYS HZ2 1 1
5 5353 1 1 46 LYS HZ3 H -8.172 -0.976 1.191 1.00 . A A . 44 LYS HZ3 1 1
5 5354 1 1 46 LYS N N -12.092 -2.998 -2.381 1.00 . A A . 44 LYS N 1 1
5 5355 1 1 46 LYS NZ N -8.393 -1.894 1.622 1.00 . A A . 44 LYS NZ 1 1
5 5356 1 1 46 LYS O O -12.523 -1.315 -4.655 1.00 . A A . 44 LYS O 1 1
5 5357 1 1 47 GLU C C -13.943 1.196 -5.410 1.00 . A A . 45 GLU C 1 1
5 5358 1 1 47 GLU CA C -14.602 0.558 -4.182 1.00 . A A . 45 GLU CA 1 1
5 5359 1 1 47 GLU CB C -15.490 1.590 -3.479 1.00 . A A . 45 GLU CB 1 1
5 5360 1 1 47 GLU CD C -17.365 3.257 -3.652 1.00 . A A . 45 GLU CD 1 1
5 5361 1 1 47 GLU CG C -16.592 2.154 -4.344 1.00 . A A . 45 GLU CG 1 1
5 5362 1 1 47 GLU H H -13.646 0.389 -2.303 1.00 . A A . 45 GLU H 1 1
5 5363 1 1 47 GLU HA H -15.223 -0.260 -4.511 1.00 . A A . 45 GLU HA 1 1
5 5364 1 1 47 GLU HB2 H -15.951 1.129 -2.632 1.00 . A A . 45 GLU HB2 1 1
5 5365 1 1 47 GLU HB3 H -14.874 2.409 -3.141 1.00 . A A . 45 GLU HB3 1 1
5 5366 1 1 47 GLU HG2 H -16.149 2.549 -5.231 1.00 . A A . 45 GLU HG2 1 1
5 5367 1 1 47 GLU HG3 H -17.277 1.360 -4.602 1.00 . A A . 45 GLU HG3 1 1
5 5368 1 1 47 GLU N N -13.639 0.025 -3.217 1.00 . A A . 45 GLU N 1 1
5 5369 1 1 47 GLU O O -14.548 1.253 -6.482 1.00 . A A . 45 GLU O 1 1
5 5370 1 1 47 GLU OE1 O -16.859 4.396 -3.598 1.00 . A A . 45 GLU OE1 1 1
5 5371 1 1 47 GLU OE2 O -18.487 2.997 -3.171 1.00 . A A . 45 GLU OE2 1 1
5 5372 1 1 48 ASN C C -11.373 1.569 -7.350 1.00 . A A . 46 ASN C 1 1
5 5373 1 1 48 ASN CA C -12.083 2.443 -6.326 1.00 . A A . 46 ASN CA 1 1
5 5374 1 1 48 ASN CB C -11.078 3.438 -5.737 1.00 . A A . 46 ASN CB 1 1
5 5375 1 1 48 ASN CG C -11.692 4.358 -4.705 1.00 . A A . 46 ASN CG 1 1
5 5376 1 1 48 ASN H H -12.202 1.439 -4.460 1.00 . A A . 46 ASN H 1 1
5 5377 1 1 48 ASN HA H -12.862 2.995 -6.828 1.00 . A A . 46 ASN HA 1 1
5 5378 1 1 48 ASN HB2 H -10.276 2.889 -5.266 1.00 . A A . 46 ASN HB2 1 1
5 5379 1 1 48 ASN HB3 H -10.671 4.041 -6.535 1.00 . A A . 46 ASN HB3 1 1
5 5380 1 1 48 ASN HD21 H -11.119 3.134 -3.252 1.00 . A A . 46 ASN HD21 1 1
5 5381 1 1 48 ASN HD22 H -11.978 4.549 -2.751 1.00 . A A . 46 ASN HD22 1 1
5 5382 1 1 48 ASN N N -12.710 1.651 -5.274 1.00 . A A . 46 ASN N 1 1
5 5383 1 1 48 ASN ND2 N -11.586 3.977 -3.444 1.00 . A A . 46 ASN ND2 1 1
5 5384 1 1 48 ASN O O -10.790 2.080 -8.307 1.00 . A A . 46 ASN O 1 1
5 5385 1 1 48 ASN OD1 O -12.240 5.412 -5.039 1.00 . A A . 46 ASN OD1 1 1
5 5386 1 1 49 GLY C C -9.179 -0.524 -7.636 1.00 . A A . 47 GLY C 1 1
5 5387 1 1 49 GLY CA C -10.638 -0.618 -8.016 1.00 . A A . 47 GLY CA 1 1
5 5388 1 1 49 GLY H H -11.999 -0.117 -6.466 1.00 . A A . 47 GLY H 1 1
5 5389 1 1 49 GLY HA2 H -10.978 -1.640 -7.890 1.00 . A A . 47 GLY HA2 1 1
5 5390 1 1 49 GLY HA3 H -10.755 -0.318 -9.049 1.00 . A A . 47 GLY HA3 1 1
5 5391 1 1 49 GLY N N -11.426 0.257 -7.169 1.00 . A A . 47 GLY N 1 1
5 5392 1 1 49 GLY O O -8.286 -0.712 -8.466 1.00 . A A . 47 GLY O 1 1
5 5393 1 1 50 ASP C C -6.642 -1.022 -6.112 1.00 . A A . 48 ASP C 1 1
5 5394 1 1 50 ASP CA C -7.655 0.072 -5.793 1.00 . A A . 48 ASP CA 1 1
5 5395 1 1 50 ASP CB C -7.790 0.204 -4.279 1.00 . A A . 48 ASP CB 1 1
5 5396 1 1 50 ASP CG C -8.728 1.321 -3.862 1.00 . A A . 48 ASP CG 1 1
5 5397 1 1 50 ASP H H -9.747 -0.108 -5.776 1.00 . A A . 48 ASP H 1 1
5 5398 1 1 50 ASP HA H -7.297 1.009 -6.193 1.00 . A A . 48 ASP HA 1 1
5 5399 1 1 50 ASP HB2 H -8.167 -0.724 -3.878 1.00 . A A . 48 ASP HB2 1 1
5 5400 1 1 50 ASP HB3 H -6.820 0.401 -3.859 1.00 . A A . 48 ASP HB3 1 1
5 5401 1 1 50 ASP N N -8.969 -0.192 -6.366 1.00 . A A . 48 ASP N 1 1
5 5402 1 1 50 ASP O O -7.007 -2.159 -6.410 1.00 . A A . 48 ASP O 1 1
5 5403 1 1 50 ASP OD1 O -9.952 1.177 -4.052 1.00 . A A . 48 ASP OD1 1 1
5 5404 1 1 50 ASP OD2 O -8.245 2.336 -3.315 1.00 . A A . 48 ASP OD2 1 1
5 5405 1 1 51 VAL C C -3.316 -1.723 -5.174 1.00 . A A . 49 VAL C 1 1
5 5406 1 1 51 VAL CA C -4.299 -1.623 -6.332 1.00 . A A . 49 VAL CA 1 1
5 5407 1 1 51 VAL CB C -3.533 -1.246 -7.614 1.00 . A A . 49 VAL CB 1 1
5 5408 1 1 51 VAL CG1 C -2.706 -2.422 -8.115 1.00 . A A . 49 VAL CG1 1 1
5 5409 1 1 51 VAL CG2 C -4.495 -0.766 -8.686 1.00 . A A . 49 VAL CG2 1 1
5 5410 1 1 51 VAL H H -5.135 0.245 -5.784 1.00 . A A . 49 VAL H 1 1
5 5411 1 1 51 VAL HA H -4.743 -2.577 -6.487 1.00 . A A . 49 VAL HA 1 1
5 5412 1 1 51 VAL HB H -2.859 -0.436 -7.379 1.00 . A A . 49 VAL HB 1 1
5 5413 1 1 51 VAL HG11 H -2.142 -2.122 -8.986 1.00 . A A . 49 VAL HG11 1 1
5 5414 1 1 51 VAL HG12 H -3.365 -3.236 -8.378 1.00 . A A . 49 VAL HG12 1 1
5 5415 1 1 51 VAL HG13 H -2.028 -2.745 -7.339 1.00 . A A . 49 VAL HG13 1 1
5 5416 1 1 51 VAL HG21 H -3.950 -0.566 -9.594 1.00 . A A . 49 VAL HG21 1 1
5 5417 1 1 51 VAL HG22 H -4.979 0.139 -8.348 1.00 . A A . 49 VAL HG22 1 1
5 5418 1 1 51 VAL HG23 H -5.238 -1.526 -8.868 1.00 . A A . 49 VAL HG23 1 1
5 5419 1 1 51 VAL N N -5.365 -0.674 -6.037 1.00 . A A . 49 VAL N 1 1
5 5420 1 1 51 VAL O O -2.581 -0.784 -4.904 1.00 . A A . 49 VAL O 1 1
5 5421 1 1 52 HIS C C -0.963 -3.287 -3.980 1.00 . A A . 50 HIS C 1 1
5 5422 1 1 52 HIS CA C -2.352 -3.064 -3.393 1.00 . A A . 50 HIS CA 1 1
5 5423 1 1 52 HIS CB C -2.771 -4.251 -2.516 1.00 . A A . 50 HIS CB 1 1
5 5424 1 1 52 HIS CD2 C -0.727 -4.843 -1.022 1.00 . A A . 50 HIS CD2 1 1
5 5425 1 1 52 HIS CE1 C -1.577 -4.287 0.918 1.00 . A A . 50 HIS CE1 1 1
5 5426 1 1 52 HIS CG C -1.983 -4.388 -1.246 1.00 . A A . 50 HIS CG 1 1
5 5427 1 1 52 HIS H H -3.927 -3.577 -4.722 1.00 . A A . 50 HIS H 1 1
5 5428 1 1 52 HIS HA H -2.337 -2.164 -2.794 1.00 . A A . 50 HIS HA 1 1
5 5429 1 1 52 HIS HB2 H -3.811 -4.137 -2.245 1.00 . A A . 50 HIS HB2 1 1
5 5430 1 1 52 HIS HB3 H -2.653 -5.165 -3.081 1.00 . A A . 50 HIS HB3 1 1
5 5431 1 1 52 HIS HD1 H -3.388 -3.688 0.168 1.00 . A A . 50 HIS HD1 1 1
5 5432 1 1 52 HIS HD2 H -0.031 -5.196 -1.770 1.00 . A A . 50 HIS HD2 1 1
5 5433 1 1 52 HIS HE1 H -1.695 -4.115 1.978 1.00 . A A . 50 HIS HE1 1 1
5 5434 1 1 52 HIS HE2 H 0.258 -5.187 0.801 1.00 . A A . 50 HIS HE2 1 1
5 5435 1 1 52 HIS N N -3.297 -2.860 -4.487 1.00 . A A . 50 HIS N 1 1
5 5436 1 1 52 HIS ND1 N -2.486 -4.047 -0.009 1.00 . A A . 50 HIS ND1 1 1
5 5437 1 1 52 HIS NE2 N -0.499 -4.771 0.331 1.00 . A A . 50 HIS NE2 1 1
5 5438 1 1 52 HIS O O -0.721 -4.273 -4.674 1.00 . A A . 50 HIS O 1 1
5 5439 1 1 53 VAL C C 2.381 -2.234 -3.403 1.00 . A A . 51 VAL C 1 1
5 5440 1 1 53 VAL CA C 1.215 -2.295 -4.388 1.00 . A A . 51 VAL CA 1 1
5 5441 1 1 53 VAL CB C 1.237 -1.063 -5.326 1.00 . A A . 51 VAL CB 1 1
5 5442 1 1 53 VAL CG1 C 2.646 -0.671 -5.724 1.00 . A A . 51 VAL CG1 1 1
5 5443 1 1 53 VAL CG2 C 0.390 -1.331 -6.557 1.00 . A A . 51 VAL CG2 1 1
5 5444 1 1 53 VAL H H -0.266 -1.681 -3.020 1.00 . A A . 51 VAL H 1 1
5 5445 1 1 53 VAL HA H 1.313 -3.183 -4.994 1.00 . A A . 51 VAL HA 1 1
5 5446 1 1 53 VAL HB H 0.798 -0.231 -4.796 1.00 . A A . 51 VAL HB 1 1
5 5447 1 1 53 VAL HG11 H 3.230 -0.494 -4.834 1.00 . A A . 51 VAL HG11 1 1
5 5448 1 1 53 VAL HG12 H 2.607 0.233 -6.314 1.00 . A A . 51 VAL HG12 1 1
5 5449 1 1 53 VAL HG13 H 3.096 -1.463 -6.301 1.00 . A A . 51 VAL HG13 1 1
5 5450 1 1 53 VAL HG21 H 0.371 -0.449 -7.181 1.00 . A A . 51 VAL HG21 1 1
5 5451 1 1 53 VAL HG22 H -0.615 -1.578 -6.251 1.00 . A A . 51 VAL HG22 1 1
5 5452 1 1 53 VAL HG23 H 0.811 -2.157 -7.112 1.00 . A A . 51 VAL HG23 1 1
5 5453 1 1 53 VAL N N -0.065 -2.356 -3.705 1.00 . A A . 51 VAL N 1 1
5 5454 1 1 53 VAL O O 2.411 -1.388 -2.506 1.00 . A A . 51 VAL O 1 1
5 5455 1 1 54 LEU C C 5.642 -2.430 -3.599 1.00 . A A . 52 LEU C 1 1
5 5456 1 1 54 LEU CA C 4.560 -3.133 -2.796 1.00 . A A . 52 LEU CA 1 1
5 5457 1 1 54 LEU CB C 5.014 -4.552 -2.437 1.00 . A A . 52 LEU CB 1 1
5 5458 1 1 54 LEU CD1 C 4.530 -6.776 -1.380 1.00 . A A . 52 LEU CD1 1 1
5 5459 1 1 54 LEU CD2 C 3.888 -4.666 -0.206 1.00 . A A . 52 LEU CD2 1 1
5 5460 1 1 54 LEU CG C 4.046 -5.344 -1.557 1.00 . A A . 52 LEU CG 1 1
5 5461 1 1 54 LEU H H 3.193 -3.858 -4.232 1.00 . A A . 52 LEU H 1 1
5 5462 1 1 54 LEU HA H 4.381 -2.575 -1.889 1.00 . A A . 52 LEU HA 1 1
5 5463 1 1 54 LEU HB2 H 5.169 -5.100 -3.354 1.00 . A A . 52 LEU HB2 1 1
5 5464 1 1 54 LEU HB3 H 5.959 -4.479 -1.917 1.00 . A A . 52 LEU HB3 1 1
5 5465 1 1 54 LEU HD11 H 5.509 -6.773 -0.924 1.00 . A A . 52 LEU HD11 1 1
5 5466 1 1 54 LEU HD12 H 4.583 -7.260 -2.344 1.00 . A A . 52 LEU HD12 1 1
5 5467 1 1 54 LEU HD13 H 3.840 -7.313 -0.746 1.00 . A A . 52 LEU HD13 1 1
5 5468 1 1 54 LEU HD21 H 3.253 -5.267 0.425 1.00 . A A . 52 LEU HD21 1 1
5 5469 1 1 54 LEU HD22 H 3.441 -3.693 -0.343 1.00 . A A . 52 LEU HD22 1 1
5 5470 1 1 54 LEU HD23 H 4.857 -4.555 0.259 1.00 . A A . 52 LEU HD23 1 1
5 5471 1 1 54 LEU HG H 3.076 -5.375 -2.032 1.00 . A A . 52 LEU HG 1 1
5 5472 1 1 54 LEU N N 3.326 -3.153 -3.565 1.00 . A A . 52 LEU N 1 1
5 5473 1 1 54 LEU O O 6.134 -2.951 -4.600 1.00 . A A . 52 LEU O 1 1
5 5474 1 1 55 THR C C 8.121 -0.056 -2.994 1.00 . A A . 53 THR C 1 1
5 5475 1 1 55 THR CA C 6.933 -0.407 -3.879 1.00 . A A . 53 THR CA 1 1
5 5476 1 1 55 THR CB C 6.225 0.882 -4.356 1.00 . A A . 53 THR CB 1 1
5 5477 1 1 55 THR CG2 C 5.633 1.636 -3.177 1.00 . A A . 53 THR CG2 1 1
5 5478 1 1 55 THR H H 5.636 -0.927 -2.299 1.00 . A A . 53 THR H 1 1
5 5479 1 1 55 THR HA H 7.282 -0.950 -4.746 1.00 . A A . 53 THR HA 1 1
5 5480 1 1 55 THR HB H 5.420 0.601 -5.019 1.00 . A A . 53 THR HB 1 1
5 5481 1 1 55 THR HG1 H 7.014 1.613 -6.017 1.00 . A A . 53 THR HG1 1 1
5 5482 1 1 55 THR HG21 H 5.133 2.524 -3.532 1.00 . A A . 53 THR HG21 1 1
5 5483 1 1 55 THR HG22 H 6.423 1.916 -2.495 1.00 . A A . 53 THR HG22 1 1
5 5484 1 1 55 THR HG23 H 4.923 1.004 -2.665 1.00 . A A . 53 THR HG23 1 1
5 5485 1 1 55 THR N N 6.004 -1.248 -3.156 1.00 . A A . 53 THR N 1 1
5 5486 1 1 55 THR O O 8.051 -0.166 -1.765 1.00 . A A . 53 THR O 1 1
5 5487 1 1 55 THR OG1 O 7.132 1.736 -5.066 1.00 . A A . 53 THR OG1 1 1
5 5488 1 1 56 ILE C C 10.314 2.194 -2.487 1.00 . A A . 54 ILE C 1 1
5 5489 1 1 56 ILE CA C 10.397 0.728 -2.878 1.00 . A A . 54 ILE CA 1 1
5 5490 1 1 56 ILE CB C 11.691 0.417 -3.679 1.00 . A A . 54 ILE CB 1 1
5 5491 1 1 56 ILE CD1 C 13.333 -1.472 -4.143 1.00 . A A . 54 ILE CD1 1 1
5 5492 1 1 56 ILE CG1 C 12.239 -0.940 -3.250 1.00 . A A . 54 ILE CG1 1 1
5 5493 1 1 56 ILE CG2 C 12.754 1.484 -3.490 1.00 . A A . 54 ILE CG2 1 1
5 5494 1 1 56 ILE H H 9.215 0.413 -4.594 1.00 . A A . 54 ILE H 1 1
5 5495 1 1 56 ILE HA H 10.415 0.138 -1.972 1.00 . A A . 54 ILE HA 1 1
5 5496 1 1 56 ILE HB H 11.439 0.375 -4.727 1.00 . A A . 54 ILE HB 1 1
5 5497 1 1 56 ILE HD11 H 12.973 -1.527 -5.161 1.00 . A A . 54 ILE HD11 1 1
5 5498 1 1 56 ILE HD12 H 13.621 -2.458 -3.811 1.00 . A A . 54 ILE HD12 1 1
5 5499 1 1 56 ILE HD13 H 14.187 -0.812 -4.098 1.00 . A A . 54 ILE HD13 1 1
5 5500 1 1 56 ILE HG12 H 12.646 -0.853 -2.255 1.00 . A A . 54 ILE HG12 1 1
5 5501 1 1 56 ILE HG13 H 11.439 -1.652 -3.239 1.00 . A A . 54 ILE HG13 1 1
5 5502 1 1 56 ILE HG21 H 13.035 1.529 -2.448 1.00 . A A . 54 ILE HG21 1 1
5 5503 1 1 56 ILE HG22 H 12.363 2.440 -3.801 1.00 . A A . 54 ILE HG22 1 1
5 5504 1 1 56 ILE HG23 H 13.619 1.236 -4.086 1.00 . A A . 54 ILE HG23 1 1
5 5505 1 1 56 ILE N N 9.213 0.348 -3.613 1.00 . A A . 54 ILE N 1 1
5 5506 1 1 56 ILE O O 10.274 3.088 -3.336 1.00 . A A . 54 ILE O 1 1
5 5507 1 1 57 CYS C C 11.617 4.306 -0.630 1.00 . A A . 55 CYS C 1 1
5 5508 1 1 57 CYS CA C 10.196 3.759 -0.654 1.00 . A A . 55 CYS CA 1 1
5 5509 1 1 57 CYS CB C 9.562 3.771 0.747 1.00 . A A . 55 CYS CB 1 1
5 5510 1 1 57 CYS H H 10.181 1.660 -0.582 1.00 . A A . 55 CYS H 1 1
5 5511 1 1 57 CYS HA H 9.600 4.369 -1.318 1.00 . A A . 55 CYS HA 1 1
5 5512 1 1 57 CYS HB2 H 9.196 4.764 0.954 1.00 . A A . 55 CYS HB2 1 1
5 5513 1 1 57 CYS HB3 H 8.729 3.084 0.753 1.00 . A A . 55 CYS HB3 1 1
5 5514 1 1 57 CYS N N 10.223 2.419 -1.188 1.00 . A A . 55 CYS N 1 1
5 5515 1 1 57 CYS O O 12.568 3.531 -0.754 1.00 . A A . 55 CYS O 1 1
5 5516 1 1 57 CYS SG S 10.660 3.312 2.117 1.00 . A A . 55 CYS SG 1 1
5 5517 1 1 58 GLU C C 14.128 5.556 0.290 1.00 . A A . 56 GLU C 1 1
5 5518 1 1 58 GLU CA C 13.080 6.254 -0.584 1.00 . A A . 56 GLU CA 1 1
5 5519 1 1 58 GLU CB C 12.965 7.721 -0.178 1.00 . A A . 56 GLU CB 1 1
5 5520 1 1 58 GLU CD C 14.124 9.913 0.203 1.00 . A A . 56 GLU CD 1 1
5 5521 1 1 58 GLU CG C 14.231 8.526 -0.388 1.00 . A A . 56 GLU CG 1 1
5 5522 1 1 58 GLU H H 10.979 6.167 -0.300 1.00 . A A . 56 GLU H 1 1
5 5523 1 1 58 GLU HA H 13.398 6.198 -1.622 1.00 . A A . 56 GLU HA 1 1
5 5524 1 1 58 GLU HB2 H 12.180 8.177 -0.757 1.00 . A A . 56 GLU HB2 1 1
5 5525 1 1 58 GLU HB3 H 12.702 7.773 0.867 1.00 . A A . 56 GLU HB3 1 1
5 5526 1 1 58 GLU HG2 H 15.053 8.011 0.084 1.00 . A A . 56 GLU HG2 1 1
5 5527 1 1 58 GLU HG3 H 14.418 8.614 -1.447 1.00 . A A . 56 GLU HG3 1 1
5 5528 1 1 58 GLU N N 11.768 5.612 -0.482 1.00 . A A . 56 GLU N 1 1
5 5529 1 1 58 GLU O O 15.285 5.424 -0.111 1.00 . A A . 56 GLU O 1 1
5 5530 1 1 58 GLU OE1 O 14.773 10.169 1.239 1.00 . A A . 56 GLU OE1 1 1
5 5531 1 1 58 GLU OE2 O 13.372 10.742 -0.352 1.00 . A A . 56 GLU OE2 1 1
5 5532 1 1 59 ASP C C 15.293 3.211 1.764 1.00 . A A . 57 ASP C 1 1
5 5533 1 1 59 ASP CA C 14.638 4.439 2.394 1.00 . A A . 57 ASP CA 1 1
5 5534 1 1 59 ASP CB C 13.923 4.038 3.681 1.00 . A A . 57 ASP CB 1 1
5 5535 1 1 59 ASP CG C 14.898 3.645 4.770 1.00 . A A . 57 ASP CG 1 1
5 5536 1 1 59 ASP H H 12.777 5.206 1.724 1.00 . A A . 57 ASP H 1 1
5 5537 1 1 59 ASP HA H 15.412 5.151 2.636 1.00 . A A . 57 ASP HA 1 1
5 5538 1 1 59 ASP HB2 H 13.332 4.870 4.034 1.00 . A A . 57 ASP HB2 1 1
5 5539 1 1 59 ASP HB3 H 13.274 3.198 3.482 1.00 . A A . 57 ASP HB3 1 1
5 5540 1 1 59 ASP N N 13.718 5.092 1.465 1.00 . A A . 57 ASP N 1 1
5 5541 1 1 59 ASP O O 16.516 3.067 1.799 1.00 . A A . 57 ASP O 1 1
5 5542 1 1 59 ASP OD1 O 15.320 4.538 5.539 1.00 . A A . 57 ASP OD1 1 1
5 5543 1 1 59 ASP OD2 O 15.249 2.451 4.865 1.00 . A A . 57 ASP OD2 1 1
5 5544 1 1 60 CYS C C 15.701 1.552 -0.803 1.00 . A A . 58 CYS C 1 1
5 5545 1 1 60 CYS CA C 15.041 1.153 0.515 1.00 . A A . 58 CYS CA 1 1
5 5546 1 1 60 CYS CB C 13.984 0.051 0.310 1.00 . A A . 58 CYS CB 1 1
5 5547 1 1 60 CYS H H 13.531 2.509 1.129 1.00 . A A . 58 CYS H 1 1
5 5548 1 1 60 CYS HA H 15.813 0.769 1.165 1.00 . A A . 58 CYS HA 1 1
5 5549 1 1 60 CYS HB2 H 14.260 -0.532 -0.555 1.00 . A A . 58 CYS HB2 1 1
5 5550 1 1 60 CYS HB3 H 13.968 -0.596 1.173 1.00 . A A . 58 CYS HB3 1 1
5 5551 1 1 60 CYS N N 14.490 2.335 1.167 1.00 . A A . 58 CYS N 1 1
5 5552 1 1 60 CYS O O 16.699 0.977 -1.198 1.00 . A A . 58 CYS O 1 1
5 5553 1 1 60 CYS SG S 12.299 0.641 0.036 1.00 . A A . 58 CYS SG 1 1
5 5554 1 1 61 GLN C C 17.146 3.662 -2.418 1.00 . A A . 59 GLN C 1 1
5 5555 1 1 61 GLN CA C 15.727 3.150 -2.665 1.00 . A A . 59 GLN CA 1 1
5 5556 1 1 61 GLN CB C 14.834 4.292 -3.135 1.00 . A A . 59 GLN CB 1 1
5 5557 1 1 61 GLN CD C 15.344 4.296 -5.592 1.00 . A A . 59 GLN CD 1 1
5 5558 1 1 61 GLN CG C 15.388 5.080 -4.307 1.00 . A A . 59 GLN CG 1 1
5 5559 1 1 61 GLN H H 14.267 2.885 -1.154 1.00 . A A . 59 GLN H 1 1
5 5560 1 1 61 GLN HA H 15.769 2.397 -3.436 1.00 . A A . 59 GLN HA 1 1
5 5561 1 1 61 GLN HB2 H 13.885 3.873 -3.431 1.00 . A A . 59 GLN HB2 1 1
5 5562 1 1 61 GLN HB3 H 14.677 4.969 -2.309 1.00 . A A . 59 GLN HB3 1 1
5 5563 1 1 61 GLN HE21 H 17.177 3.643 -5.259 1.00 . A A . 59 GLN HE21 1 1
5 5564 1 1 61 GLN HE22 H 16.428 3.092 -6.705 1.00 . A A . 59 GLN HE22 1 1
5 5565 1 1 61 GLN HG2 H 14.816 5.981 -4.429 1.00 . A A . 59 GLN HG2 1 1
5 5566 1 1 61 GLN HG3 H 16.420 5.335 -4.098 1.00 . A A . 59 GLN HG3 1 1
5 5567 1 1 61 GLN N N 15.135 2.551 -1.465 1.00 . A A . 59 GLN N 1 1
5 5568 1 1 61 GLN NE2 N 16.423 3.608 -5.883 1.00 . A A . 59 GLN NE2 1 1
5 5569 1 1 61 GLN O O 17.991 3.628 -3.312 1.00 . A A . 59 GLN O 1 1
5 5570 1 1 61 GLN OE1 O 14.353 4.318 -6.320 1.00 . A A . 59 GLN OE1 1 1
5 5571 1 1 62 GLU C C 19.615 3.436 -0.537 1.00 . A A . 60 GLU C 1 1
5 5572 1 1 62 GLU CA C 18.735 4.619 -0.894 1.00 . A A . 60 GLU CA 1 1
5 5573 1 1 62 GLU CB C 18.681 5.594 0.262 1.00 . A A . 60 GLU CB 1 1
5 5574 1 1 62 GLU CD C 19.521 7.751 1.260 1.00 . A A . 60 GLU CD 1 1
5 5575 1 1 62 GLU CG C 19.614 6.765 0.115 1.00 . A A . 60 GLU CG 1 1
5 5576 1 1 62 GLU H H 16.673 4.300 -0.591 1.00 . A A . 60 GLU H 1 1
5 5577 1 1 62 GLU HA H 19.139 5.099 -1.770 1.00 . A A . 60 GLU HA 1 1
5 5578 1 1 62 GLU HB2 H 17.693 5.959 0.347 1.00 . A A . 60 GLU HB2 1 1
5 5579 1 1 62 GLU HB3 H 18.941 5.068 1.167 1.00 . A A . 60 GLU HB3 1 1
5 5580 1 1 62 GLU HG2 H 20.601 6.379 0.076 1.00 . A A . 60 GLU HG2 1 1
5 5581 1 1 62 GLU HG3 H 19.393 7.279 -0.809 1.00 . A A . 60 GLU HG3 1 1
5 5582 1 1 62 GLU N N 17.400 4.180 -1.236 1.00 . A A . 60 GLU N 1 1
5 5583 1 1 62 GLU O O 20.788 3.393 -0.899 1.00 . A A . 60 GLU O 1 1
5 5584 1 1 62 GLU OE1 O 20.282 7.607 2.241 1.00 . A A . 60 GLU OE1 1 1
5 5585 1 1 62 GLU OE2 O 18.688 8.675 1.184 1.00 . A A . 60 GLU OE2 1 1
5 5586 1 1 63 ALA C C 20.040 0.587 -0.929 1.00 . A A . 61 ALA C 1 1
5 5587 1 1 63 ALA CA C 19.652 1.189 0.407 1.00 . A A . 61 ALA CA 1 1
5 5588 1 1 63 ALA CB C 18.675 0.277 1.118 1.00 . A A . 61 ALA CB 1 1
5 5589 1 1 63 ALA H H 18.152 2.668 0.584 1.00 . A A . 61 ALA H 1 1
5 5590 1 1 63 ALA HA H 20.530 1.319 1.023 1.00 . A A . 61 ALA HA 1 1
5 5591 1 1 63 ALA HB1 H 19.167 -0.643 1.389 1.00 . A A . 61 ALA HB1 1 1
5 5592 1 1 63 ALA HB2 H 17.846 0.064 0.455 1.00 . A A . 61 ALA HB2 1 1
5 5593 1 1 63 ALA HB3 H 18.306 0.771 2.006 1.00 . A A . 61 ALA HB3 1 1
5 5594 1 1 63 ALA N N 19.032 2.488 0.182 1.00 . A A . 61 ALA N 1 1
5 5595 1 1 63 ALA O O 21.004 -0.160 -1.056 1.00 . A A . 61 ALA O 1 1
5 5596 1 1 64 LEU C C 20.604 1.129 -3.939 1.00 . A A . 62 LEU C 1 1
5 5597 1 1 64 LEU CA C 19.400 0.482 -3.283 1.00 . A A . 62 LEU CA 1 1
5 5598 1 1 64 LEU CB C 18.175 0.891 -4.082 1.00 . A A . 62 LEU CB 1 1
5 5599 1 1 64 LEU CD1 C 16.441 -0.258 -5.415 1.00 . A A . 62 LEU CD1 1 1
5 5600 1 1 64 LEU CD2 C 17.261 -1.355 -3.347 1.00 . A A . 62 LEU CD2 1 1
5 5601 1 1 64 LEU CG C 16.959 -0.028 -4.019 1.00 . A A . 62 LEU CG 1 1
5 5602 1 1 64 LEU H H 18.494 1.553 -1.700 1.00 . A A . 62 LEU H 1 1
5 5603 1 1 64 LEU HA H 19.497 -0.591 -3.303 1.00 . A A . 62 LEU HA 1 1
5 5604 1 1 64 LEU HB2 H 17.864 1.860 -3.716 1.00 . A A . 62 LEU HB2 1 1
5 5605 1 1 64 LEU HB3 H 18.469 1.014 -5.104 1.00 . A A . 62 LEU HB3 1 1
5 5606 1 1 64 LEU HD11 H 15.642 -0.982 -5.388 1.00 . A A . 62 LEU HD11 1 1
5 5607 1 1 64 LEU HD12 H 17.247 -0.632 -6.029 1.00 . A A . 62 LEU HD12 1 1
5 5608 1 1 64 LEU HD13 H 16.077 0.672 -5.821 1.00 . A A . 62 LEU HD13 1 1
5 5609 1 1 64 LEU HD21 H 18.024 -1.873 -3.905 1.00 . A A . 62 LEU HD21 1 1
5 5610 1 1 64 LEU HD22 H 16.360 -1.953 -3.322 1.00 . A A . 62 LEU HD22 1 1
5 5611 1 1 64 LEU HD23 H 17.602 -1.177 -2.340 1.00 . A A . 62 LEU HD23 1 1
5 5612 1 1 64 LEU HG H 16.186 0.466 -3.451 1.00 . A A . 62 LEU HG 1 1
5 5613 1 1 64 LEU N N 19.237 0.935 -1.913 1.00 . A A . 62 LEU N 1 1
5 5614 1 1 64 LEU O O 21.551 0.455 -4.345 1.00 . A A . 62 LEU O 1 1
5 5615 1 1 65 ASP C C 22.885 3.232 -4.031 1.00 . A A . 63 ASP C 1 1
5 5616 1 1 65 ASP CA C 21.531 3.238 -4.738 1.00 . A A . 63 ASP CA 1 1
5 5617 1 1 65 ASP CB C 21.004 4.671 -4.904 1.00 . A A . 63 ASP CB 1 1
5 5618 1 1 65 ASP CG C 22.063 5.637 -5.405 1.00 . A A . 63 ASP CG 1 1
5 5619 1 1 65 ASP H H 19.804 2.914 -3.573 1.00 . A A . 63 ASP H 1 1
5 5620 1 1 65 ASP HA H 21.651 2.798 -5.718 1.00 . A A . 63 ASP HA 1 1
5 5621 1 1 65 ASP HB2 H 20.195 4.662 -5.622 1.00 . A A . 63 ASP HB2 1 1
5 5622 1 1 65 ASP HB3 H 20.622 5.025 -3.953 1.00 . A A . 63 ASP HB3 1 1
5 5623 1 1 65 ASP N N 20.547 2.448 -4.016 1.00 . A A . 63 ASP N 1 1
5 5624 1 1 65 ASP O O 23.937 3.172 -4.674 1.00 . A A . 63 ASP O 1 1
5 5625 1 1 65 ASP OD1 O 22.730 6.285 -4.571 1.00 . A A . 63 ASP OD1 1 1
5 5626 1 1 65 ASP OD2 O 22.215 5.773 -6.641 1.00 . A A . 63 ASP OD2 1 1
5 5627 1 1 66 ARG C C 24.118 2.143 -0.952 1.00 . A A . 64 ARG C 1 1
5 5628 1 1 66 ARG CA C 24.065 3.312 -1.934 1.00 . A A . 64 ARG CA 1 1
5 5629 1 1 66 ARG CB C 24.116 4.641 -1.193 1.00 . A A . 64 ARG CB 1 1
5 5630 1 1 66 ARG CD C 26.578 5.021 -1.447 1.00 . A A . 64 ARG CD 1 1
5 5631 1 1 66 ARG CG C 25.418 4.900 -0.475 1.00 . A A . 64 ARG CG 1 1
5 5632 1 1 66 ARG CZ C 29.030 5.212 -1.363 1.00 . A A . 64 ARG CZ 1 1
5 5633 1 1 66 ARG H H 21.999 3.283 -2.240 1.00 . A A . 64 ARG H 1 1
5 5634 1 1 66 ARG HA H 24.905 3.247 -2.609 1.00 . A A . 64 ARG HA 1 1
5 5635 1 1 66 ARG HB2 H 23.957 5.439 -1.903 1.00 . A A . 64 ARG HB2 1 1
5 5636 1 1 66 ARG HB3 H 23.318 4.659 -0.465 1.00 . A A . 64 ARG HB3 1 1
5 5637 1 1 66 ARG HD2 H 26.658 4.103 -2.008 1.00 . A A . 64 ARG HD2 1 1
5 5638 1 1 66 ARG HD3 H 26.382 5.840 -2.124 1.00 . A A . 64 ARG HD3 1 1
5 5639 1 1 66 ARG HE H 27.803 5.483 0.195 1.00 . A A . 64 ARG HE 1 1
5 5640 1 1 66 ARG HG2 H 25.322 5.815 0.076 1.00 . A A . 64 ARG HG2 1 1
5 5641 1 1 66 ARG HG3 H 25.613 4.084 0.206 1.00 . A A . 64 ARG HG3 1 1
5 5642 1 1 66 ARG HH11 H 28.277 4.722 -3.179 1.00 . A A . 64 ARG HH11 1 1
5 5643 1 1 66 ARG HH12 H 30.005 4.881 -3.110 1.00 . A A . 64 ARG HH12 1 1
5 5644 1 1 66 ARG HH21 H 30.084 5.674 0.309 1.00 . A A . 64 ARG HH21 1 1
5 5645 1 1 66 ARG HH22 H 31.036 5.410 -1.119 1.00 . A A . 64 ARG HH22 1 1
5 5646 1 1 66 ARG N N 22.858 3.268 -2.712 1.00 . A A . 64 ARG N 1 1
5 5647 1 1 66 ARG NE N 27.843 5.264 -0.764 1.00 . A A . 64 ARG NE 1 1
5 5648 1 1 66 ARG NH1 N 29.110 4.912 -2.652 1.00 . A A . 64 ARG NH1 1 1
5 5649 1 1 66 ARG NH2 N 30.137 5.452 -0.669 1.00 . A A . 64 ARG NH2 1 1
5 5650 1 1 66 ARG O O 23.738 2.278 0.212 1.00 . A A . 64 ARG O 1 1
5 5651 1 1 67 ASN C C 25.783 0.111 0.531 1.00 . A A . 65 ASN C 1 1
5 5652 1 1 67 ASN CA C 24.773 -0.183 -0.587 1.00 . A A . 65 ASN CA 1 1
5 5653 1 1 67 ASN CB C 25.225 -1.410 -1.399 1.00 . A A . 65 ASN CB 1 1
5 5654 1 1 67 ASN CG C 24.076 -2.177 -2.038 1.00 . A A . 65 ASN CG 1 1
5 5655 1 1 67 ASN H H 24.764 0.928 -2.403 1.00 . A A . 65 ASN H 1 1
5 5656 1 1 67 ASN HA H 23.822 -0.408 -0.127 1.00 . A A . 65 ASN HA 1 1
5 5657 1 1 67 ASN HB2 H 25.887 -1.085 -2.186 1.00 . A A . 65 ASN HB2 1 1
5 5658 1 1 67 ASN HB3 H 25.760 -2.082 -0.745 1.00 . A A . 65 ASN HB3 1 1
5 5659 1 1 67 ASN HD21 H 22.997 -0.518 -2.221 1.00 . A A . 65 ASN HD21 1 1
5 5660 1 1 67 ASN HD22 H 22.260 -1.969 -2.805 1.00 . A A . 65 ASN HD22 1 1
5 5661 1 1 67 ASN N N 24.566 0.990 -1.441 1.00 . A A . 65 ASN N 1 1
5 5662 1 1 67 ASN ND2 N 23.005 -1.486 -2.389 1.00 . A A . 65 ASN ND2 1 1
5 5663 1 1 67 ASN O O 25.529 -0.230 1.689 1.00 . A A . 65 ASN O 1 1
5 5664 1 1 67 ASN OD1 O 24.152 -3.393 -2.211 1.00 . A A . 65 ASN OD1 1 1
5 5665 1 1 68 PRO C C 27.261 2.161 2.203 1.00 . A A . 66 PRO C 1 1
5 5666 1 1 68 PRO CA C 27.897 1.159 1.250 1.00 . A A . 66 PRO CA 1 1
5 5667 1 1 68 PRO CB C 29.031 1.822 0.463 1.00 . A A . 66 PRO CB 1 1
5 5668 1 1 68 PRO CD C 27.467 1.007 -1.135 1.00 . A A . 66 PRO CD 1 1
5 5669 1 1 68 PRO CG C 28.929 1.247 -0.904 1.00 . A A . 66 PRO CG 1 1
5 5670 1 1 68 PRO HA H 28.283 0.323 1.814 1.00 . A A . 66 PRO HA 1 1
5 5671 1 1 68 PRO HB2 H 28.887 2.893 0.453 1.00 . A A . 66 PRO HB2 1 1
5 5672 1 1 68 PRO HB3 H 29.979 1.585 0.920 1.00 . A A . 66 PRO HB3 1 1
5 5673 1 1 68 PRO HD2 H 26.999 1.887 -1.549 1.00 . A A . 66 PRO HD2 1 1
5 5674 1 1 68 PRO HD3 H 27.323 0.159 -1.786 1.00 . A A . 66 PRO HD3 1 1
5 5675 1 1 68 PRO HG2 H 29.313 1.948 -1.629 1.00 . A A . 66 PRO HG2 1 1
5 5676 1 1 68 PRO HG3 H 29.475 0.318 -0.952 1.00 . A A . 66 PRO HG3 1 1
5 5677 1 1 68 PRO N N 26.954 0.722 0.219 1.00 . A A . 66 PRO N 1 1
5 5678 1 1 68 PRO O O 26.486 3.022 1.784 1.00 . A A . 66 PRO O 1 1
5 5679 1 1 69 HIS C C 25.568 2.552 4.807 1.00 . A A . 67 HIS C 1 1
5 5680 1 1 69 HIS CA C 27.034 2.875 4.540 1.00 . A A . 67 HIS CA 1 1
5 5681 1 1 69 HIS CB C 27.212 4.366 4.235 1.00 . A A . 67 HIS CB 1 1
5 5682 1 1 69 HIS CD2 C 29.773 4.626 3.944 1.00 . A A . 67 HIS CD2 1 1
5 5683 1 1 69 HIS CE1 C 30.145 5.994 5.611 1.00 . A A . 67 HIS CE1 1 1
5 5684 1 1 69 HIS CG C 28.585 4.871 4.541 1.00 . A A . 67 HIS CG 1 1
5 5685 1 1 69 HIS H H 28.231 1.328 3.734 1.00 . A A . 67 HIS H 1 1
5 5686 1 1 69 HIS HA H 27.587 2.648 5.439 1.00 . A A . 67 HIS HA 1 1
5 5687 1 1 69 HIS HB2 H 27.019 4.539 3.186 1.00 . A A . 67 HIS HB2 1 1
5 5688 1 1 69 HIS HB3 H 26.507 4.935 4.824 1.00 . A A . 67 HIS HB3 1 1
5 5689 1 1 69 HIS HD1 H 28.189 6.088 6.215 1.00 . A A . 67 HIS HD1 1 1
5 5690 1 1 69 HIS HD2 H 29.940 3.989 3.086 1.00 . A A . 67 HIS HD2 1 1
5 5691 1 1 69 HIS HE1 H 30.641 6.639 6.320 1.00 . A A . 67 HIS HE1 1 1
5 5692 1 1 69 HIS HE2 H 31.698 5.178 4.557 1.00 . A A . 67 HIS HE2 1 1
5 5693 1 1 69 HIS N N 27.588 2.029 3.483 1.00 . A A . 67 HIS N 1 1
5 5694 1 1 69 HIS ND1 N 28.853 5.730 5.582 1.00 . A A . 67 HIS ND1 1 1
5 5695 1 1 69 HIS NE2 N 30.729 5.334 4.627 1.00 . A A . 67 HIS NE2 1 1
5 5696 1 1 69 HIS O O 24.883 3.286 5.520 1.00 . A A . 67 HIS O 1 1
5 5697 1 1 70 TYR C C 23.889 -0.516 4.967 1.00 . A A . 68 TYR C 1 1
5 5698 1 1 70 TYR CA C 23.773 0.950 4.571 1.00 . A A . 68 TYR CA 1 1
5 5699 1 1 70 TYR CB C 22.784 1.100 3.404 1.00 . A A . 68 TYR CB 1 1
5 5700 1 1 70 TYR CD1 C 20.643 2.209 4.149 1.00 . A A . 68 TYR CD1 1 1
5 5701 1 1 70 TYR CD2 C 20.685 -0.171 4.018 1.00 . A A . 68 TYR CD2 1 1
5 5702 1 1 70 TYR CE1 C 19.334 2.166 4.589 1.00 . A A . 68 TYR CE1 1 1
5 5703 1 1 70 TYR CE2 C 19.373 -0.221 4.452 1.00 . A A . 68 TYR CE2 1 1
5 5704 1 1 70 TYR CG C 21.341 1.044 3.858 1.00 . A A . 68 TYR CG 1 1
5 5705 1 1 70 TYR CZ C 18.704 0.950 4.737 1.00 . A A . 68 TYR CZ 1 1
5 5706 1 1 70 TYR H H 25.638 0.973 3.584 1.00 . A A . 68 TYR H 1 1
5 5707 1 1 70 TYR HA H 23.410 1.510 5.419 1.00 . A A . 68 TYR HA 1 1
5 5708 1 1 70 TYR HB2 H 22.942 2.048 2.910 1.00 . A A . 68 TYR HB2 1 1
5 5709 1 1 70 TYR HB3 H 22.943 0.299 2.699 1.00 . A A . 68 TYR HB3 1 1
5 5710 1 1 70 TYR HD1 H 21.137 3.160 4.030 1.00 . A A . 68 TYR HD1 1 1
5 5711 1 1 70 TYR HD2 H 21.212 -1.086 3.794 1.00 . A A . 68 TYR HD2 1 1
5 5712 1 1 70 TYR HE1 H 18.808 3.083 4.811 1.00 . A A . 68 TYR HE1 1 1
5 5713 1 1 70 TYR HE2 H 18.880 -1.175 4.569 1.00 . A A . 68 TYR HE2 1 1
5 5714 1 1 70 TYR HH H 16.894 1.627 4.771 1.00 . A A . 68 TYR HH 1 1
5 5715 1 1 70 TYR N N 25.090 1.456 4.238 1.00 . A A . 68 TYR N 1 1
5 5716 1 1 70 TYR O O 24.609 -1.289 4.329 1.00 . A A . 68 TYR O 1 1
5 5717 1 1 70 TYR OH O 17.402 0.903 5.178 1.00 . A A . 68 TYR OH 1 1
5 5718 1 1 71 HIS C C 22.247 -3.080 5.614 1.00 . A A . 69 HIS C 1 1
5 5719 1 1 71 HIS CA C 23.188 -2.268 6.486 1.00 . A A . 69 HIS CA 1 1
5 5720 1 1 71 HIS CB C 22.773 -2.356 7.956 1.00 . A A . 69 HIS CB 1 1
5 5721 1 1 71 HIS CD2 C 24.544 -0.797 9.039 1.00 . A A . 69 HIS CD2 1 1
5 5722 1 1 71 HIS CE1 C 25.294 -2.176 10.565 1.00 . A A . 69 HIS CE1 1 1
5 5723 1 1 71 HIS CG C 23.859 -1.958 8.909 1.00 . A A . 69 HIS CG 1 1
5 5724 1 1 71 HIS H H 22.694 -0.212 6.533 1.00 . A A . 69 HIS H 1 1
5 5725 1 1 71 HIS HA H 24.186 -2.662 6.378 1.00 . A A . 69 HIS HA 1 1
5 5726 1 1 71 HIS HB2 H 21.928 -1.705 8.124 1.00 . A A . 69 HIS HB2 1 1
5 5727 1 1 71 HIS HB3 H 22.487 -3.372 8.180 1.00 . A A . 69 HIS HB3 1 1
5 5728 1 1 71 HIS HD1 H 24.059 -3.723 10.048 1.00 . A A . 69 HIS HD1 1 1
5 5729 1 1 71 HIS HD2 H 24.422 0.090 8.436 1.00 . A A . 69 HIS HD2 1 1
5 5730 1 1 71 HIS HE1 H 25.860 -2.590 11.386 1.00 . A A . 69 HIS HE1 1 1
5 5731 1 1 71 HIS HE2 H 26.131 -0.321 10.327 1.00 . A A . 69 HIS HE2 1 1
5 5732 1 1 71 HIS N N 23.208 -0.885 6.036 1.00 . A A . 69 HIS N 1 1
5 5733 1 1 71 HIS ND1 N 24.354 -2.800 9.882 1.00 . A A . 69 HIS ND1 1 1
5 5734 1 1 71 HIS NE2 N 25.429 -0.959 10.075 1.00 . A A . 69 HIS NE2 1 1
5 5735 1 1 71 HIS O O 21.029 -3.057 5.799 1.00 . A A . 69 HIS O 1 1
5 5736 1 1 72 GLU C C 21.626 -5.882 4.257 1.00 . A A . 70 GLU C 1 1
5 5737 1 1 72 GLU CA C 22.033 -4.528 3.690 1.00 . A A . 70 GLU CA 1 1
5 5738 1 1 72 GLU CB C 22.810 -4.710 2.385 1.00 . A A . 70 GLU CB 1 1
5 5739 1 1 72 GLU CD C 24.821 -5.681 1.222 1.00 . A A . 70 GLU CD 1 1
5 5740 1 1 72 GLU CG C 24.081 -5.526 2.531 1.00 . A A . 70 GLU CG 1 1
5 5741 1 1 72 GLU H H 23.798 -3.794 4.583 1.00 . A A . 70 GLU H 1 1
5 5742 1 1 72 GLU HA H 21.139 -3.959 3.485 1.00 . A A . 70 GLU HA 1 1
5 5743 1 1 72 GLU HB2 H 22.173 -5.206 1.666 1.00 . A A . 70 GLU HB2 1 1
5 5744 1 1 72 GLU HB3 H 23.077 -3.735 2.001 1.00 . A A . 70 GLU HB3 1 1
5 5745 1 1 72 GLU HG2 H 24.732 -5.033 3.237 1.00 . A A . 70 GLU HG2 1 1
5 5746 1 1 72 GLU HG3 H 23.823 -6.507 2.902 1.00 . A A . 70 GLU HG3 1 1
5 5747 1 1 72 GLU N N 22.819 -3.779 4.649 1.00 . A A . 70 GLU N 1 1
5 5748 1 1 72 GLU O O 22.236 -6.387 5.205 1.00 . A A . 70 GLU O 1 1
5 5749 1 1 72 GLU OE1 O 25.837 -4.986 1.026 1.00 . A A . 70 GLU OE1 1 1
5 5750 1 1 72 GLU OE2 O 24.388 -6.499 0.383 1.00 . A A . 70 GLU OE2 1 1
5 5751 1 1 73 TYR C C 19.708 -8.556 2.839 1.00 . A A . 71 TYR C 1 1
5 5752 1 1 73 TYR CA C 20.084 -7.753 4.070 1.00 . A A . 71 TYR CA 1 1
5 5753 1 1 73 TYR CB C 18.865 -7.604 4.984 1.00 . A A . 71 TYR CB 1 1
5 5754 1 1 73 TYR CD1 C 19.578 -8.285 7.300 1.00 . A A . 71 TYR CD1 1 1
5 5755 1 1 73 TYR CD2 C 19.163 -5.975 6.893 1.00 . A A . 71 TYR CD2 1 1
5 5756 1 1 73 TYR CE1 C 19.888 -8.003 8.616 1.00 . A A . 71 TYR CE1 1 1
5 5757 1 1 73 TYR CE2 C 19.474 -5.684 8.209 1.00 . A A . 71 TYR CE2 1 1
5 5758 1 1 73 TYR CG C 19.211 -7.279 6.418 1.00 . A A . 71 TYR CG 1 1
5 5759 1 1 73 TYR CZ C 19.836 -6.702 9.066 1.00 . A A . 71 TYR CZ 1 1
5 5760 1 1 73 TYR H H 20.139 -5.977 2.937 1.00 . A A . 71 TYR H 1 1
5 5761 1 1 73 TYR HA H 20.867 -8.268 4.603 1.00 . A A . 71 TYR HA 1 1
5 5762 1 1 73 TYR HB2 H 18.239 -6.810 4.607 1.00 . A A . 71 TYR HB2 1 1
5 5763 1 1 73 TYR HB3 H 18.306 -8.530 4.977 1.00 . A A . 71 TYR HB3 1 1
5 5764 1 1 73 TYR HD1 H 19.620 -9.305 6.943 1.00 . A A . 71 TYR HD1 1 1
5 5765 1 1 73 TYR HD2 H 18.880 -5.180 6.219 1.00 . A A . 71 TYR HD2 1 1
5 5766 1 1 73 TYR HE1 H 20.172 -8.799 9.285 1.00 . A A . 71 TYR HE1 1 1
5 5767 1 1 73 TYR HE2 H 19.433 -4.663 8.559 1.00 . A A . 71 TYR HE2 1 1
5 5768 1 1 73 TYR HH H 19.462 -5.834 10.743 1.00 . A A . 71 TYR HH 1 1
5 5769 1 1 73 TYR N N 20.588 -6.450 3.673 1.00 . A A . 71 TYR N 1 1
5 5770 1 1 73 TYR O O 19.688 -8.027 1.727 1.00 . A A . 71 TYR O 1 1
5 5771 1 1 73 TYR OH O 20.142 -6.416 10.378 1.00 . A A . 71 TYR OH 1 1
5 5772 1 1 74 HIS C C 17.593 -10.457 1.527 1.00 . A A . 72 HIS C 1 1
5 5773 1 1 74 HIS CA C 19.036 -10.716 1.948 1.00 . A A . 72 HIS CA 1 1
5 5774 1 1 74 HIS CB C 19.224 -12.178 2.363 1.00 . A A . 72 HIS CB 1 1
5 5775 1 1 74 HIS CD2 C 18.165 -13.967 0.803 1.00 . A A . 72 HIS CD2 1 1
5 5776 1 1 74 HIS CE1 C 19.868 -14.271 -0.539 1.00 . A A . 72 HIS CE1 1 1
5 5777 1 1 74 HIS CG C 19.161 -13.147 1.218 1.00 . A A . 72 HIS CG 1 1
5 5778 1 1 74 HIS H H 19.449 -10.192 3.956 1.00 . A A . 72 HIS H 1 1
5 5779 1 1 74 HIS HA H 19.685 -10.500 1.114 1.00 . A A . 72 HIS HA 1 1
5 5780 1 1 74 HIS HB2 H 20.185 -12.286 2.842 1.00 . A A . 72 HIS HB2 1 1
5 5781 1 1 74 HIS HB3 H 18.449 -12.445 3.065 1.00 . A A . 72 HIS HB3 1 1
5 5782 1 1 74 HIS HD1 H 21.092 -12.927 0.399 1.00 . A A . 72 HIS HD1 1 1
5 5783 1 1 74 HIS HD2 H 17.186 -14.062 1.249 1.00 . A A . 72 HIS HD2 1 1
5 5784 1 1 74 HIS HE1 H 20.493 -14.638 -1.340 1.00 . A A . 72 HIS HE1 1 1
5 5785 1 1 74 HIS HE2 H 18.186 -15.428 -0.701 1.00 . A A . 72 HIS HE2 1 1
5 5786 1 1 74 HIS N N 19.410 -9.831 3.042 1.00 . A A . 72 HIS N 1 1
5 5787 1 1 74 HIS ND1 N 20.212 -13.364 0.356 1.00 . A A . 72 HIS ND1 1 1
5 5788 1 1 74 HIS NE2 N 18.631 -14.654 -0.289 1.00 . A A . 72 HIS NE2 1 1
5 5789 1 1 74 HIS O O 16.728 -11.325 1.645 1.00 . A A . 72 HIS O 1 1
5 5790 1 1 75 THR C C 15.745 -9.488 -0.770 1.00 . A A . 73 THR C 1 1
5 5791 1 1 75 THR CA C 16.021 -8.870 0.599 1.00 . A A . 73 THR CA 1 1
5 5792 1 1 75 THR CB C 15.847 -7.325 0.578 1.00 . A A . 73 THR CB 1 1
5 5793 1 1 75 THR CG2 C 16.880 -6.641 -0.309 1.00 . A A . 73 THR CG2 1 1
5 5794 1 1 75 THR H H 18.071 -8.594 1.004 1.00 . A A . 73 THR H 1 1
5 5795 1 1 75 THR HA H 15.308 -9.276 1.304 1.00 . A A . 73 THR HA 1 1
5 5796 1 1 75 THR HB H 15.980 -6.962 1.588 1.00 . A A . 73 THR HB 1 1
5 5797 1 1 75 THR HG1 H 13.989 -7.765 0.072 1.00 . A A . 73 THR HG1 1 1
5 5798 1 1 75 THR HG21 H 16.806 -7.030 -1.314 1.00 . A A . 73 THR HG21 1 1
5 5799 1 1 75 THR HG22 H 17.869 -6.828 0.077 1.00 . A A . 73 THR HG22 1 1
5 5800 1 1 75 THR HG23 H 16.694 -5.577 -0.322 1.00 . A A . 73 THR HG23 1 1
5 5801 1 1 75 THR N N 17.341 -9.249 1.053 1.00 . A A . 73 THR N 1 1
5 5802 1 1 75 THR O O 14.845 -10.350 -0.859 1.00 . A A . 73 THR O 1 1
5 5803 1 1 75 THR OXT O 16.461 -9.164 -1.740 1.00 . A A . 73 THR OXT 1 1
5 5804 1 1 75 THR OG1 O 14.530 -6.970 0.141 1.00 . A A . 73 THR OG1 1 1
5 5805 2 2 1 ZN ZN ZN 11.263 1.098 2.036 1.00 . B A . 101 ZN ZN 1 1
6 5806 1 1 1 GLN C C -5.679 13.420 -2.626 1.00 . A A . -1 GLN C 1 1
6 5807 1 1 1 GLN CA C -6.884 13.969 -1.868 1.00 . A A . -1 GLN CA 1 1
6 5808 1 1 1 GLN CB C -8.112 13.105 -2.168 1.00 . A A . -1 GLN CB 1 1
6 5809 1 1 1 GLN CD C -10.545 12.616 -1.707 1.00 . A A . -1 GLN CD 1 1
6 5810 1 1 1 GLN CG C -9.382 13.561 -1.470 1.00 . A A . -1 GLN CG 1 1
6 5811 1 1 1 GLN H1 H -7.294 15.465 -3.260 1.00 . A A . -1 GLN H1 1 1
6 5812 1 1 1 GLN H2 H -6.312 15.966 -1.979 1.00 . A A . -1 GLN H2 1 1
6 5813 1 1 1 GLN H3 H -7.968 15.742 -1.733 1.00 . A A . -1 GLN H3 1 1
6 5814 1 1 1 GLN HA H -6.674 13.928 -0.808 1.00 . A A . -1 GLN HA 1 1
6 5815 1 1 1 GLN HB2 H -8.291 13.117 -3.231 1.00 . A A . -1 GLN HB2 1 1
6 5816 1 1 1 GLN HB3 H -7.905 12.091 -1.859 1.00 . A A . -1 GLN HB3 1 1
6 5817 1 1 1 GLN HE21 H -11.336 13.112 0.044 1.00 . A A . -1 GLN HE21 1 1
6 5818 1 1 1 GLN HE22 H -12.216 11.940 -0.876 1.00 . A A . -1 GLN HE22 1 1
6 5819 1 1 1 GLN HG2 H -9.195 13.619 -0.409 1.00 . A A . -1 GLN HG2 1 1
6 5820 1 1 1 GLN HG3 H -9.650 14.540 -1.842 1.00 . A A . -1 GLN HG3 1 1
6 5821 1 1 1 GLN N N -7.133 15.382 -2.235 1.00 . A A . -1 GLN N 1 1
6 5822 1 1 1 GLN NE2 N -11.458 12.550 -0.753 1.00 . A A . -1 GLN NE2 1 1
6 5823 1 1 1 GLN O O -4.682 13.036 -2.014 1.00 . A A . -1 GLN O 1 1
6 5824 1 1 1 GLN OE1 O -10.627 11.955 -2.744 1.00 . A A . -1 GLN OE1 1 1
6 5825 1 1 2 SER C C -4.388 11.411 -4.441 1.00 . A A . 0 SER C 1 1
6 5826 1 1 2 SER CA C -4.709 12.861 -4.803 1.00 . A A . 0 SER CA 1 1
6 5827 1 1 2 SER CB C -3.455 13.737 -4.697 1.00 . A A . 0 SER CB 1 1
6 5828 1 1 2 SER H H -6.593 13.725 -4.383 1.00 . A A . 0 SER H 1 1
6 5829 1 1 2 SER HA H -5.062 12.887 -5.823 1.00 . A A . 0 SER HA 1 1
6 5830 1 1 2 SER HB2 H -3.125 13.767 -3.668 1.00 . A A . 0 SER HB2 1 1
6 5831 1 1 2 SER HB3 H -2.673 13.318 -5.314 1.00 . A A . 0 SER HB3 1 1
6 5832 1 1 2 SER HG H -3.561 15.673 -4.400 1.00 . A A . 0 SER HG 1 1
6 5833 1 1 2 SER N N -5.776 13.387 -3.956 1.00 . A A . 0 SER N 1 1
6 5834 1 1 2 SER O O -3.256 11.074 -4.082 1.00 . A A . 0 SER O 1 1
6 5835 1 1 2 SER OG O -3.721 15.061 -5.129 1.00 . A A . 0 SER OG 1 1
6 5836 1 1 3 MET C C -5.370 8.342 -5.515 1.00 . A A . 1 MET C 1 1
6 5837 1 1 3 MET CA C -5.237 9.146 -4.233 1.00 . A A . 1 MET CA 1 1
6 5838 1 1 3 MET CB C -6.286 8.680 -3.223 1.00 . A A . 1 MET CB 1 1
6 5839 1 1 3 MET CE C -4.891 7.797 -0.388 1.00 . A A . 1 MET CE 1 1
6 5840 1 1 3 MET CG C -6.358 9.541 -1.970 1.00 . A A . 1 MET CG 1 1
6 5841 1 1 3 MET H H -6.283 10.894 -4.797 1.00 . A A . 1 MET H 1 1
6 5842 1 1 3 MET HA H -4.252 8.998 -3.822 1.00 . A A . 1 MET HA 1 1
6 5843 1 1 3 MET HB2 H -7.254 8.689 -3.698 1.00 . A A . 1 MET HB2 1 1
6 5844 1 1 3 MET HB3 H -6.054 7.669 -2.924 1.00 . A A . 1 MET HB3 1 1
6 5845 1 1 3 MET HE1 H -4.034 7.616 0.243 1.00 . A A . 1 MET HE1 1 1
6 5846 1 1 3 MET HE2 H -4.869 7.118 -1.227 1.00 . A A . 1 MET HE2 1 1
6 5847 1 1 3 MET HE3 H -5.795 7.641 0.180 1.00 . A A . 1 MET HE3 1 1
6 5848 1 1 3 MET HG2 H -6.537 10.563 -2.266 1.00 . A A . 1 MET HG2 1 1
6 5849 1 1 3 MET HG3 H -7.181 9.196 -1.361 1.00 . A A . 1 MET HG3 1 1
6 5850 1 1 3 MET N N -5.401 10.562 -4.525 1.00 . A A . 1 MET N 1 1
6 5851 1 1 3 MET O O -6.115 8.727 -6.422 1.00 . A A . 1 MET O 1 1
6 5852 1 1 3 MET SD S -4.848 9.486 -0.986 1.00 . A A . 1 MET SD 1 1
6 5853 1 1 4 ALA C C -4.346 4.952 -6.411 1.00 . A A . 2 ALA C 1 1
6 5854 1 1 4 ALA CA C -4.691 6.387 -6.774 1.00 . A A . 2 ALA CA 1 1
6 5855 1 1 4 ALA CB C -3.764 6.913 -7.864 1.00 . A A . 2 ALA CB 1 1
6 5856 1 1 4 ALA H H -4.062 6.996 -4.848 1.00 . A A . 2 ALA H 1 1
6 5857 1 1 4 ALA HA H -5.693 6.408 -7.153 1.00 . A A . 2 ALA HA 1 1
6 5858 1 1 4 ALA HB1 H -3.875 6.310 -8.751 1.00 . A A . 2 ALA HB1 1 1
6 5859 1 1 4 ALA HB2 H -2.741 6.865 -7.524 1.00 . A A . 2 ALA HB2 1 1
6 5860 1 1 4 ALA HB3 H -4.022 7.936 -8.089 1.00 . A A . 2 ALA HB3 1 1
6 5861 1 1 4 ALA N N -4.643 7.243 -5.600 1.00 . A A . 2 ALA N 1 1
6 5862 1 1 4 ALA O O -5.216 4.083 -6.390 1.00 . A A . 2 ALA O 1 1
6 5863 1 1 5 LEU C C -1.933 3.541 -4.335 1.00 . A A . 3 LEU C 1 1
6 5864 1 1 5 LEU CA C -2.607 3.404 -5.686 1.00 . A A . 3 LEU CA 1 1
6 5865 1 1 5 LEU CB C -1.637 2.745 -6.687 1.00 . A A . 3 LEU CB 1 1
6 5866 1 1 5 LEU CD1 C -2.394 3.630 -8.874 1.00 . A A . 3 LEU CD1 1 1
6 5867 1 1 5 LEU CD2 C -1.300 1.411 -8.792 1.00 . A A . 3 LEU CD2 1 1
6 5868 1 1 5 LEU CG C -2.209 2.385 -8.058 1.00 . A A . 3 LEU CG 1 1
6 5869 1 1 5 LEU H H -2.442 5.457 -6.193 1.00 . A A . 3 LEU H 1 1
6 5870 1 1 5 LEU HA H -3.472 2.770 -5.567 1.00 . A A . 3 LEU HA 1 1
6 5871 1 1 5 LEU HB2 H -0.810 3.408 -6.835 1.00 . A A . 3 LEU HB2 1 1
6 5872 1 1 5 LEU HB3 H -1.264 1.846 -6.245 1.00 . A A . 3 LEU HB3 1 1
6 5873 1 1 5 LEU HD11 H -2.782 3.375 -9.845 1.00 . A A . 3 LEU HD11 1 1
6 5874 1 1 5 LEU HD12 H -1.443 4.125 -8.975 1.00 . A A . 3 LEU HD12 1 1
6 5875 1 1 5 LEU HD13 H -3.086 4.281 -8.363 1.00 . A A . 3 LEU HD13 1 1
6 5876 1 1 5 LEU HD21 H -1.711 1.203 -9.768 1.00 . A A . 3 LEU HD21 1 1
6 5877 1 1 5 LEU HD22 H -1.228 0.493 -8.230 1.00 . A A . 3 LEU HD22 1 1
6 5878 1 1 5 LEU HD23 H -0.318 1.847 -8.900 1.00 . A A . 3 LEU HD23 1 1
6 5879 1 1 5 LEU HG H -3.174 1.917 -7.932 1.00 . A A . 3 LEU HG 1 1
6 5880 1 1 5 LEU N N -3.080 4.718 -6.123 1.00 . A A . 3 LEU N 1 1
6 5881 1 1 5 LEU O O -1.478 4.622 -3.964 1.00 . A A . 3 LEU O 1 1
6 5882 1 1 6 HIS C C -0.061 1.778 -2.174 1.00 . A A . 4 HIS C 1 1
6 5883 1 1 6 HIS CA C -1.372 2.504 -2.236 1.00 . A A . 4 HIS CA 1 1
6 5884 1 1 6 HIS CB C -2.336 1.844 -1.257 1.00 . A A . 4 HIS CB 1 1
6 5885 1 1 6 HIS CD2 C -4.139 3.711 -1.308 1.00 . A A . 4 HIS CD2 1 1
6 5886 1 1 6 HIS CE1 C -5.903 2.427 -1.093 1.00 . A A . 4 HIS CE1 1 1
6 5887 1 1 6 HIS CG C -3.709 2.429 -1.234 1.00 . A A . 4 HIS CG 1 1
6 5888 1 1 6 HIS H H -2.092 1.581 -3.995 1.00 . A A . 4 HIS H 1 1
6 5889 1 1 6 HIS HA H -1.225 3.540 -1.961 1.00 . A A . 4 HIS HA 1 1
6 5890 1 1 6 HIS HB2 H -2.431 0.806 -1.524 1.00 . A A . 4 HIS HB2 1 1
6 5891 1 1 6 HIS HB3 H -1.928 1.909 -0.264 1.00 . A A . 4 HIS HB3 1 1
6 5892 1 1 6 HIS HD1 H -4.853 0.672 -1.036 1.00 . A A . 4 HIS HD1 1 1
6 5893 1 1 6 HIS HD2 H -3.522 4.590 -1.428 1.00 . A A . 4 HIS HD2 1 1
6 5894 1 1 6 HIS HE1 H -6.924 2.092 -1.000 1.00 . A A . 4 HIS HE1 1 1
6 5895 1 1 6 HIS HE2 H -6.106 4.441 -1.390 1.00 . A A . 4 HIS HE2 1 1
6 5896 1 1 6 HIS N N -1.874 2.451 -3.595 1.00 . A A . 4 HIS N 1 1
6 5897 1 1 6 HIS ND1 N -4.838 1.654 -1.103 1.00 . A A . 4 HIS ND1 1 1
6 5898 1 1 6 HIS NE2 N -5.509 3.680 -1.218 1.00 . A A . 4 HIS NE2 1 1
6 5899 1 1 6 HIS O O 0.005 0.592 -2.467 1.00 . A A . 4 HIS O 1 1
6 5900 1 1 7 TYR C C 2.621 1.457 -0.305 1.00 . A A . 5 TYR C 1 1
6 5901 1 1 7 TYR CA C 2.291 1.898 -1.716 1.00 . A A . 5 TYR CA 1 1
6 5902 1 1 7 TYR CB C 3.349 2.895 -2.179 1.00 . A A . 5 TYR CB 1 1
6 5903 1 1 7 TYR CD1 C 4.393 3.900 -4.225 1.00 . A A . 5 TYR CD1 1 1
6 5904 1 1 7 TYR CD2 C 2.158 3.109 -4.418 1.00 . A A . 5 TYR CD2 1 1
6 5905 1 1 7 TYR CE1 C 4.378 4.286 -5.544 1.00 . A A . 5 TYR CE1 1 1
6 5906 1 1 7 TYR CE2 C 2.133 3.491 -5.745 1.00 . A A . 5 TYR CE2 1 1
6 5907 1 1 7 TYR CG C 3.289 3.306 -3.637 1.00 . A A . 5 TYR CG 1 1
6 5908 1 1 7 TYR CZ C 3.246 4.079 -6.305 1.00 . A A . 5 TYR CZ 1 1
6 5909 1 1 7 TYR H H 0.827 3.396 -1.469 1.00 . A A . 5 TYR H 1 1
6 5910 1 1 7 TYR HA H 2.305 1.036 -2.368 1.00 . A A . 5 TYR HA 1 1
6 5911 1 1 7 TYR HB2 H 3.256 3.797 -1.588 1.00 . A A . 5 TYR HB2 1 1
6 5912 1 1 7 TYR HB3 H 4.326 2.458 -2.006 1.00 . A A . 5 TYR HB3 1 1
6 5913 1 1 7 TYR HD1 H 5.281 4.063 -3.630 1.00 . A A . 5 TYR HD1 1 1
6 5914 1 1 7 TYR HD2 H 1.287 2.650 -3.975 1.00 . A A . 5 TYR HD2 1 1
6 5915 1 1 7 TYR HE1 H 5.254 4.741 -5.973 1.00 . A A . 5 TYR HE1 1 1
6 5916 1 1 7 TYR HE2 H 1.247 3.328 -6.337 1.00 . A A . 5 TYR HE2 1 1
6 5917 1 1 7 TYR HH H 2.372 4.883 -7.822 1.00 . A A . 5 TYR HH 1 1
6 5918 1 1 7 TYR N N 0.964 2.475 -1.760 1.00 . A A . 5 TYR N 1 1
6 5919 1 1 7 TYR O O 2.473 2.227 0.639 1.00 . A A . 5 TYR O 1 1
6 5920 1 1 7 TYR OH O 3.222 4.464 -7.627 1.00 . A A . 5 TYR OH 1 1
6 5921 1 1 8 TYR C C 4.860 -0.963 0.856 1.00 . A A . 6 TYR C 1 1
6 5922 1 1 8 TYR CA C 3.510 -0.306 1.095 1.00 . A A . 6 TYR CA 1 1
6 5923 1 1 8 TYR CB C 2.482 -1.293 1.659 1.00 . A A . 6 TYR CB 1 1
6 5924 1 1 8 TYR CD1 C 0.816 0.178 2.875 1.00 . A A . 6 TYR CD1 1 1
6 5925 1 1 8 TYR CD2 C 0.086 -0.956 0.907 1.00 . A A . 6 TYR CD2 1 1
6 5926 1 1 8 TYR CE1 C -0.439 0.739 3.018 1.00 . A A . 6 TYR CE1 1 1
6 5927 1 1 8 TYR CE2 C -1.170 -0.397 1.047 1.00 . A A . 6 TYR CE2 1 1
6 5928 1 1 8 TYR CG C 1.102 -0.681 1.817 1.00 . A A . 6 TYR CG 1 1
6 5929 1 1 8 TYR CZ C -1.427 0.449 2.102 1.00 . A A . 6 TYR CZ 1 1
6 5930 1 1 8 TYR H H 3.072 -0.362 -0.964 1.00 . A A . 6 TYR H 1 1
6 5931 1 1 8 TYR HA H 3.635 0.520 1.783 1.00 . A A . 6 TYR HA 1 1
6 5932 1 1 8 TYR HB2 H 2.397 -2.139 0.994 1.00 . A A . 6 TYR HB2 1 1
6 5933 1 1 8 TYR HB3 H 2.810 -1.634 2.630 1.00 . A A . 6 TYR HB3 1 1
6 5934 1 1 8 TYR HD1 H 1.592 0.411 3.591 1.00 . A A . 6 TYR HD1 1 1
6 5935 1 1 8 TYR HD2 H 0.287 -1.618 0.076 1.00 . A A . 6 TYR HD2 1 1
6 5936 1 1 8 TYR HE1 H -0.643 1.402 3.846 1.00 . A A . 6 TYR HE1 1 1
6 5937 1 1 8 TYR HE2 H -1.944 -0.622 0.328 1.00 . A A . 6 TYR HE2 1 1
6 5938 1 1 8 TYR HH H -3.349 0.328 2.122 1.00 . A A . 6 TYR HH 1 1
6 5939 1 1 8 TYR N N 3.053 0.224 -0.172 1.00 . A A . 6 TYR N 1 1
6 5940 1 1 8 TYR O O 4.994 -1.813 -0.021 1.00 . A A . 6 TYR O 1 1
6 5941 1 1 8 TYR OH O -2.677 1.011 2.243 1.00 . A A . 6 TYR OH 1 1
6 5942 1 1 9 CYS C C 7.603 -2.310 1.476 1.00 . A A . 7 CYS C 1 1
6 5943 1 1 9 CYS CA C 7.230 -0.861 1.227 1.00 . A A . 7 CYS CA 1 1
6 5944 1 1 9 CYS CB C 8.257 0.022 1.928 1.00 . A A . 7 CYS CB 1 1
6 5945 1 1 9 CYS H H 5.691 0.003 2.396 1.00 . A A . 7 CYS H 1 1
6 5946 1 1 9 CYS HA H 7.314 -0.682 0.169 1.00 . A A . 7 CYS HA 1 1
6 5947 1 1 9 CYS HB2 H 7.998 1.061 1.791 1.00 . A A . 7 CYS HB2 1 1
6 5948 1 1 9 CYS HB3 H 8.264 -0.191 2.973 1.00 . A A . 7 CYS HB3 1 1
6 5949 1 1 9 CYS N N 5.869 -0.540 1.598 1.00 . A A . 7 CYS N 1 1
6 5950 1 1 9 CYS O O 7.197 -2.925 2.458 1.00 . A A . 7 CYS O 1 1
6 5951 1 1 9 CYS SG S 9.917 -0.299 1.252 1.00 . A A . 7 CYS SG 1 1
6 5952 1 1 10 ARG C C 9.982 -4.033 1.945 1.00 . A A . 8 ARG C 1 1
6 5953 1 1 10 ARG CA C 9.089 -4.082 0.702 1.00 . A A . 8 ARG CA 1 1
6 5954 1 1 10 ARG CB C 9.953 -4.323 -0.538 1.00 . A A . 8 ARG CB 1 1
6 5955 1 1 10 ARG CD C 11.944 -5.514 -1.483 1.00 . A A . 8 ARG CD 1 1
6 5956 1 1 10 ARG CG C 10.813 -5.574 -0.470 1.00 . A A . 8 ARG CG 1 1
6 5957 1 1 10 ARG CZ C 14.145 -4.623 -0.803 1.00 . A A . 8 ARG CZ 1 1
6 5958 1 1 10 ARG H H 8.527 -2.313 -0.284 1.00 . A A . 8 ARG H 1 1
6 5959 1 1 10 ARG HA H 8.356 -4.871 0.794 1.00 . A A . 8 ARG HA 1 1
6 5960 1 1 10 ARG HB2 H 9.307 -4.407 -1.400 1.00 . A A . 8 ARG HB2 1 1
6 5961 1 1 10 ARG HB3 H 10.607 -3.474 -0.675 1.00 . A A . 8 ARG HB3 1 1
6 5962 1 1 10 ARG HD2 H 12.477 -6.448 -1.470 1.00 . A A . 8 ARG HD2 1 1
6 5963 1 1 10 ARG HD3 H 11.525 -5.354 -2.465 1.00 . A A . 8 ARG HD3 1 1
6 5964 1 1 10 ARG HE H 12.547 -3.514 -1.282 1.00 . A A . 8 ARG HE 1 1
6 5965 1 1 10 ARG HG2 H 11.235 -5.658 0.522 1.00 . A A . 8 ARG HG2 1 1
6 5966 1 1 10 ARG HG3 H 10.197 -6.438 -0.680 1.00 . A A . 8 ARG HG3 1 1
6 5967 1 1 10 ARG HH11 H 14.032 -6.651 -0.801 1.00 . A A . 8 ARG HH11 1 1
6 5968 1 1 10 ARG HH12 H 15.573 -5.993 -0.350 1.00 . A A . 8 ARG HH12 1 1
6 5969 1 1 10 ARG HH21 H 14.584 -2.650 -0.681 1.00 . A A . 8 ARG HH21 1 1
6 5970 1 1 10 ARG HH22 H 15.882 -3.724 -0.282 1.00 . A A . 8 ARG HH22 1 1
6 5971 1 1 10 ARG N N 8.398 -2.820 0.550 1.00 . A A . 8 ARG N 1 1
6 5972 1 1 10 ARG NE N 12.880 -4.432 -1.185 1.00 . A A . 8 ARG NE 1 1
6 5973 1 1 10 ARG NH1 N 14.621 -5.853 -0.639 1.00 . A A . 8 ARG NH1 1 1
6 5974 1 1 10 ARG NH2 N 14.932 -3.580 -0.572 1.00 . A A . 8 ARG NH2 1 1
6 5975 1 1 10 ARG O O 10.901 -3.211 2.018 1.00 . A A . 8 ARG O 1 1
6 5976 1 1 11 HIS C C 10.225 -4.010 5.208 1.00 . A A . 9 HIS C 1 1
6 5977 1 1 11 HIS CA C 10.481 -5.071 4.134 1.00 . A A . 9 HIS CA 1 1
6 5978 1 1 11 HIS CB C 11.980 -5.139 3.785 1.00 . A A . 9 HIS CB 1 1
6 5979 1 1 11 HIS CD2 C 12.900 -6.167 5.989 1.00 . A A . 9 HIS CD2 1 1
6 5980 1 1 11 HIS CE1 C 14.560 -4.777 6.316 1.00 . A A . 9 HIS CE1 1 1
6 5981 1 1 11 HIS CG C 12.887 -5.272 4.973 1.00 . A A . 9 HIS CG 1 1
6 5982 1 1 11 HIS H H 8.796 -5.334 2.868 1.00 . A A . 9 HIS H 1 1
6 5983 1 1 11 HIS HA H 10.191 -6.025 4.545 1.00 . A A . 9 HIS HA 1 1
6 5984 1 1 11 HIS HB2 H 12.153 -5.988 3.143 1.00 . A A . 9 HIS HB2 1 1
6 5985 1 1 11 HIS HB3 H 12.257 -4.237 3.257 1.00 . A A . 9 HIS HB3 1 1
6 5986 1 1 11 HIS HD1 H 14.203 -3.659 4.643 1.00 . A A . 9 HIS HD1 1 1
6 5987 1 1 11 HIS HD2 H 12.212 -6.990 6.128 1.00 . A A . 9 HIS HD2 1 1
6 5988 1 1 11 HIS HE1 H 15.417 -4.285 6.747 1.00 . A A . 9 HIS HE1 1 1
6 5989 1 1 11 HIS HE2 H 14.284 -6.384 7.555 1.00 . A A . 9 HIS HE2 1 1
6 5990 1 1 11 HIS N N 9.654 -4.860 2.931 1.00 . A A . 9 HIS N 1 1
6 5991 1 1 11 HIS ND1 N 13.940 -4.417 5.209 1.00 . A A . 9 HIS ND1 1 1
6 5992 1 1 11 HIS NE2 N 13.948 -5.835 6.809 1.00 . A A . 9 HIS NE2 1 1
6 5993 1 1 11 HIS O O 10.413 -4.265 6.397 1.00 . A A . 9 HIS O 1 1
6 5994 1 1 12 CYS C C 8.026 -1.762 6.102 1.00 . A A . 10 CYS C 1 1
6 5995 1 1 12 CYS CA C 9.507 -1.774 5.761 1.00 . A A . 10 CYS CA 1 1
6 5996 1 1 12 CYS CB C 9.885 -0.405 5.217 1.00 . A A . 10 CYS CB 1 1
6 5997 1 1 12 CYS H H 9.708 -2.654 3.842 1.00 . A A . 10 CYS H 1 1
6 5998 1 1 12 CYS HA H 10.073 -1.966 6.658 1.00 . A A . 10 CYS HA 1 1
6 5999 1 1 12 CYS HB2 H 9.280 -0.207 4.361 1.00 . A A . 10 CYS HB2 1 1
6 6000 1 1 12 CYS HB3 H 9.690 0.342 5.970 1.00 . A A . 10 CYS HB3 1 1
6 6001 1 1 12 CYS N N 9.810 -2.824 4.800 1.00 . A A . 10 CYS N 1 1
6 6002 1 1 12 CYS O O 7.631 -1.428 7.217 1.00 . A A . 10 CYS O 1 1
6 6003 1 1 12 CYS SG S 11.594 -0.231 4.701 1.00 . A A . 10 CYS SG 1 1
6 6004 1 1 13 GLY C C 5.303 -0.572 5.225 1.00 . A A . 11 GLY C 1 1
6 6005 1 1 13 GLY CA C 5.777 -2.011 5.269 1.00 . A A . 11 GLY CA 1 1
6 6006 1 1 13 GLY H H 7.584 -2.482 4.286 1.00 . A A . 11 GLY H 1 1
6 6007 1 1 13 GLY HA2 H 5.300 -2.564 4.466 1.00 . A A . 11 GLY HA2 1 1
6 6008 1 1 13 GLY HA3 H 5.495 -2.444 6.223 1.00 . A A . 11 GLY HA3 1 1
6 6009 1 1 13 GLY N N 7.211 -2.115 5.118 1.00 . A A . 11 GLY N 1 1
6 6010 1 1 13 GLY O O 4.108 -0.308 5.336 1.00 . A A . 11 GLY O 1 1
6 6011 1 1 14 VAL C C 5.074 2.210 3.919 1.00 . A A . 12 VAL C 1 1
6 6012 1 1 14 VAL CA C 5.918 1.775 5.096 1.00 . A A . 12 VAL CA 1 1
6 6013 1 1 14 VAL CB C 7.171 2.673 5.225 1.00 . A A . 12 VAL CB 1 1
6 6014 1 1 14 VAL CG1 C 8.212 2.356 4.178 1.00 . A A . 12 VAL CG1 1 1
6 6015 1 1 14 VAL CG2 C 6.798 4.124 5.114 1.00 . A A . 12 VAL CG2 1 1
6 6016 1 1 14 VAL H H 7.157 0.094 4.880 1.00 . A A . 12 VAL H 1 1
6 6017 1 1 14 VAL HA H 5.336 1.917 5.973 1.00 . A A . 12 VAL HA 1 1
6 6018 1 1 14 VAL HB H 7.598 2.512 6.199 1.00 . A A . 12 VAL HB 1 1
6 6019 1 1 14 VAL HG11 H 7.815 2.570 3.195 1.00 . A A . 12 VAL HG11 1 1
6 6020 1 1 14 VAL HG12 H 8.474 1.321 4.244 1.00 . A A . 12 VAL HG12 1 1
6 6021 1 1 14 VAL HG13 H 9.089 2.961 4.350 1.00 . A A . 12 VAL HG13 1 1
6 6022 1 1 14 VAL HG21 H 7.689 4.724 5.178 1.00 . A A . 12 VAL HG21 1 1
6 6023 1 1 14 VAL HG22 H 6.122 4.383 5.912 1.00 . A A . 12 VAL HG22 1 1
6 6024 1 1 14 VAL HG23 H 6.321 4.285 4.161 1.00 . A A . 12 VAL HG23 1 1
6 6025 1 1 14 VAL N N 6.239 0.364 5.044 1.00 . A A . 12 VAL N 1 1
6 6026 1 1 14 VAL O O 5.324 1.832 2.775 1.00 . A A . 12 VAL O 1 1
6 6027 1 1 15 LYS C C 3.764 4.577 2.380 1.00 . A A . 13 LYS C 1 1
6 6028 1 1 15 LYS CA C 3.126 3.484 3.237 1.00 . A A . 13 LYS CA 1 1
6 6029 1 1 15 LYS CB C 1.870 4.025 3.928 1.00 . A A . 13 LYS CB 1 1
6 6030 1 1 15 LYS CD C 0.088 3.732 5.673 1.00 . A A . 13 LYS CD 1 1
6 6031 1 1 15 LYS CE C -0.386 2.921 6.871 1.00 . A A . 13 LYS CE 1 1
6 6032 1 1 15 LYS CG C 1.318 3.121 5.019 1.00 . A A . 13 LYS CG 1 1
6 6033 1 1 15 LYS H H 3.982 3.315 5.158 1.00 . A A . 13 LYS H 1 1
6 6034 1 1 15 LYS HA H 2.854 2.651 2.605 1.00 . A A . 13 LYS HA 1 1
6 6035 1 1 15 LYS HB2 H 2.105 4.975 4.372 1.00 . A A . 13 LYS HB2 1 1
6 6036 1 1 15 LYS HB3 H 1.100 4.165 3.187 1.00 . A A . 13 LYS HB3 1 1
6 6037 1 1 15 LYS HD2 H 0.331 4.730 6.006 1.00 . A A . 13 LYS HD2 1 1
6 6038 1 1 15 LYS HD3 H -0.708 3.779 4.944 1.00 . A A . 13 LYS HD3 1 1
6 6039 1 1 15 LYS HE2 H 0.398 2.908 7.612 1.00 . A A . 13 LYS HE2 1 1
6 6040 1 1 15 LYS HE3 H -1.261 3.400 7.287 1.00 . A A . 13 LYS HE3 1 1
6 6041 1 1 15 LYS HG2 H 1.049 2.169 4.585 1.00 . A A . 13 LYS HG2 1 1
6 6042 1 1 15 LYS HG3 H 2.079 2.973 5.771 1.00 . A A . 13 LYS HG3 1 1
6 6043 1 1 15 LYS HZ1 H -1.465 1.504 5.778 1.00 . A A . 13 LYS HZ1 1 1
6 6044 1 1 15 LYS HZ2 H -1.083 1.012 7.347 1.00 . A A . 13 LYS HZ2 1 1
6 6045 1 1 15 LYS HZ3 H 0.113 1.022 6.155 1.00 . A A . 13 LYS HZ3 1 1
6 6046 1 1 15 LYS N N 4.072 3.014 4.226 1.00 . A A . 13 LYS N 1 1
6 6047 1 1 15 LYS NZ N -0.729 1.519 6.510 1.00 . A A . 13 LYS NZ 1 1
6 6048 1 1 15 LYS O O 3.764 5.750 2.749 1.00 . A A . 13 LYS O 1 1
6 6049 1 1 16 VAL C C 3.985 5.882 -0.508 1.00 . A A . 14 VAL C 1 1
6 6050 1 1 16 VAL CA C 4.992 5.121 0.346 1.00 . A A . 14 VAL CA 1 1
6 6051 1 1 16 VAL CB C 5.994 4.425 -0.609 1.00 . A A . 14 VAL CB 1 1
6 6052 1 1 16 VAL CG1 C 7.291 5.200 -0.675 1.00 . A A . 14 VAL CG1 1 1
6 6053 1 1 16 VAL CG2 C 6.270 2.986 -0.218 1.00 . A A . 14 VAL CG2 1 1
6 6054 1 1 16 VAL H H 4.242 3.239 0.981 1.00 . A A . 14 VAL H 1 1
6 6055 1 1 16 VAL HA H 5.536 5.826 0.959 1.00 . A A . 14 VAL HA 1 1
6 6056 1 1 16 VAL HB H 5.561 4.424 -1.599 1.00 . A A . 14 VAL HB 1 1
6 6057 1 1 16 VAL HG11 H 7.742 5.222 0.308 1.00 . A A . 14 VAL HG11 1 1
6 6058 1 1 16 VAL HG12 H 7.092 6.208 -1.010 1.00 . A A . 14 VAL HG12 1 1
6 6059 1 1 16 VAL HG13 H 7.961 4.715 -1.368 1.00 . A A . 14 VAL HG13 1 1
6 6060 1 1 16 VAL HG21 H 6.608 2.947 0.806 1.00 . A A . 14 VAL HG21 1 1
6 6061 1 1 16 VAL HG22 H 7.036 2.587 -0.867 1.00 . A A . 14 VAL HG22 1 1
6 6062 1 1 16 VAL HG23 H 5.371 2.402 -0.329 1.00 . A A . 14 VAL HG23 1 1
6 6063 1 1 16 VAL N N 4.306 4.183 1.234 1.00 . A A . 14 VAL N 1 1
6 6064 1 1 16 VAL O O 4.323 6.870 -1.153 1.00 . A A . 14 VAL O 1 1
6 6065 1 1 17 GLY C C 0.431 6.188 -0.585 1.00 . A A . 15 GLY C 1 1
6 6066 1 1 17 GLY CA C 1.724 6.011 -1.340 1.00 . A A . 15 GLY CA 1 1
6 6067 1 1 17 GLY H H 2.529 4.641 0.056 1.00 . A A . 15 GLY H 1 1
6 6068 1 1 17 GLY HA2 H 2.069 6.976 -1.680 1.00 . A A . 15 GLY HA2 1 1
6 6069 1 1 17 GLY HA3 H 1.547 5.378 -2.197 1.00 . A A . 15 GLY HA3 1 1
6 6070 1 1 17 GLY N N 2.750 5.408 -0.513 1.00 . A A . 15 GLY N 1 1
6 6071 1 1 17 GLY O O -0.641 5.851 -1.081 1.00 . A A . 15 GLY O 1 1
6 6072 1 1 18 SER C C -0.167 7.854 2.613 1.00 . A A . 16 SER C 1 1
6 6073 1 1 18 SER CA C -0.598 6.949 1.476 1.00 . A A . 16 SER CA 1 1
6 6074 1 1 18 SER CB C -1.175 5.637 2.009 1.00 . A A . 16 SER CB 1 1
6 6075 1 1 18 SER H H 1.442 6.911 0.970 1.00 . A A . 16 SER H 1 1
6 6076 1 1 18 SER HA H -1.346 7.456 0.886 1.00 . A A . 16 SER HA 1 1
6 6077 1 1 18 SER HB2 H -1.349 4.975 1.181 1.00 . A A . 16 SER HB2 1 1
6 6078 1 1 18 SER HB3 H -0.471 5.184 2.688 1.00 . A A . 16 SER HB3 1 1
6 6079 1 1 18 SER HG H -2.260 6.418 3.452 1.00 . A A . 16 SER HG 1 1
6 6080 1 1 18 SER N N 0.548 6.693 0.629 1.00 . A A . 16 SER N 1 1
6 6081 1 1 18 SER O O 0.240 7.391 3.676 1.00 . A A . 16 SER O 1 1
6 6082 1 1 18 SER OG O -2.402 5.836 2.692 1.00 . A A . 16 SER OG 1 1
6 6083 1 1 19 LEU C C -0.987 10.945 3.794 1.00 . A A . 17 LEU C 1 1
6 6084 1 1 19 LEU CA C 0.204 10.132 3.336 1.00 . A A . 17 LEU CA 1 1
6 6085 1 1 19 LEU CB C 1.293 11.053 2.769 1.00 . A A . 17 LEU CB 1 1
6 6086 1 1 19 LEU CD1 C 1.763 13.101 1.408 1.00 . A A . 17 LEU CD1 1 1
6 6087 1 1 19 LEU CD2 C 1.115 11.000 0.259 1.00 . A A . 17 LEU CD2 1 1
6 6088 1 1 19 LEU CG C 0.918 11.844 1.508 1.00 . A A . 17 LEU CG 1 1
6 6089 1 1 19 LEU H H -0.592 9.445 1.504 1.00 . A A . 17 LEU H 1 1
6 6090 1 1 19 LEU HA H 0.598 9.600 4.183 1.00 . A A . 17 LEU HA 1 1
6 6091 1 1 19 LEU HB2 H 1.570 11.758 3.537 1.00 . A A . 17 LEU HB2 1 1
6 6092 1 1 19 LEU HB3 H 2.156 10.447 2.538 1.00 . A A . 17 LEU HB3 1 1
6 6093 1 1 19 LEU HD11 H 2.807 12.832 1.401 1.00 . A A . 17 LEU HD11 1 1
6 6094 1 1 19 LEU HD12 H 1.561 13.741 2.255 1.00 . A A . 17 LEU HD12 1 1
6 6095 1 1 19 LEU HD13 H 1.519 13.625 0.496 1.00 . A A . 17 LEU HD13 1 1
6 6096 1 1 19 LEU HD21 H 2.161 10.762 0.151 1.00 . A A . 17 LEU HD21 1 1
6 6097 1 1 19 LEU HD22 H 0.779 11.553 -0.605 1.00 . A A . 17 LEU HD22 1 1
6 6098 1 1 19 LEU HD23 H 0.546 10.088 0.347 1.00 . A A . 17 LEU HD23 1 1
6 6099 1 1 19 LEU HG H -0.121 12.137 1.562 1.00 . A A . 17 LEU HG 1 1
6 6100 1 1 19 LEU N N -0.225 9.146 2.363 1.00 . A A . 17 LEU N 1 1
6 6101 1 1 19 LEU O O -0.980 11.540 4.871 1.00 . A A . 17 LEU O 1 1
6 6102 1 1 20 GLU C C -4.139 10.736 4.167 1.00 . A A . 18 GLU C 1 1
6 6103 1 1 20 GLU CA C -3.257 11.625 3.300 1.00 . A A . 18 GLU CA 1 1
6 6104 1 1 20 GLU CB C -3.995 12.038 2.024 1.00 . A A . 18 GLU CB 1 1
6 6105 1 1 20 GLU CD C -3.260 14.454 1.989 1.00 . A A . 18 GLU CD 1 1
6 6106 1 1 20 GLU CG C -3.286 13.134 1.245 1.00 . A A . 18 GLU CG 1 1
6 6107 1 1 20 GLU H H -1.948 10.457 2.129 1.00 . A A . 18 GLU H 1 1
6 6108 1 1 20 GLU HA H -2.998 12.508 3.856 1.00 . A A . 18 GLU HA 1 1
6 6109 1 1 20 GLU HB2 H -4.095 11.175 1.382 1.00 . A A . 18 GLU HB2 1 1
6 6110 1 1 20 GLU HB3 H -4.979 12.394 2.290 1.00 . A A . 18 GLU HB3 1 1
6 6111 1 1 20 GLU HG2 H -2.268 12.826 1.057 1.00 . A A . 18 GLU HG2 1 1
6 6112 1 1 20 GLU HG3 H -3.798 13.278 0.304 1.00 . A A . 18 GLU HG3 1 1
6 6113 1 1 20 GLU N N -2.020 10.941 2.976 1.00 . A A . 18 GLU N 1 1
6 6114 1 1 20 GLU O O -5.349 10.650 3.968 1.00 . A A . 18 GLU O 1 1
6 6115 1 1 20 GLU OE1 O -4.155 15.288 1.750 1.00 . A A . 18 GLU OE1 1 1
6 6116 1 1 20 GLU OE2 O -2.343 14.665 2.815 1.00 . A A . 18 GLU OE2 1 1
6 6117 1 1 21 SER C C -4.415 9.880 7.401 1.00 . A A . 19 SER C 1 1
6 6118 1 1 21 SER CA C -4.207 9.198 6.051 1.00 . A A . 19 SER CA 1 1
6 6119 1 1 21 SER CB C -3.384 7.930 6.233 1.00 . A A . 19 SER CB 1 1
6 6120 1 1 21 SER H H -2.544 10.202 5.228 1.00 . A A . 19 SER H 1 1
6 6121 1 1 21 SER HA H -5.166 8.946 5.625 1.00 . A A . 19 SER HA 1 1
6 6122 1 1 21 SER HB2 H -2.433 8.181 6.681 1.00 . A A . 19 SER HB2 1 1
6 6123 1 1 21 SER HB3 H -3.915 7.262 6.879 1.00 . A A . 19 SER HB3 1 1
6 6124 1 1 21 SER HG H -3.980 7.204 4.501 1.00 . A A . 19 SER HG 1 1
6 6125 1 1 21 SER N N -3.514 10.085 5.132 1.00 . A A . 19 SER N 1 1
6 6126 1 1 21 SER O O -5.028 9.329 8.315 1.00 . A A . 19 SER O 1 1
6 6127 1 1 21 SER OG O -3.145 7.288 4.987 1.00 . A A . 19 SER OG 1 1
6 6128 1 1 22 SER C C -5.290 12.056 9.311 1.00 . A A . 20 SER C 1 1
6 6129 1 1 22 SER CA C -3.887 11.876 8.722 1.00 . A A . 20 SER CA 1 1
6 6130 1 1 22 SER CB C -3.267 13.243 8.437 1.00 . A A . 20 SER CB 1 1
6 6131 1 1 22 SER H H -3.484 11.467 6.691 1.00 . A A . 20 SER H 1 1
6 6132 1 1 22 SER HA H -3.270 11.358 9.441 1.00 . A A . 20 SER HA 1 1
6 6133 1 1 22 SER HB2 H -3.971 13.847 7.886 1.00 . A A . 20 SER HB2 1 1
6 6134 1 1 22 SER HB3 H -3.028 13.729 9.371 1.00 . A A . 20 SER HB3 1 1
6 6135 1 1 22 SER HG H -1.540 12.400 8.038 1.00 . A A . 20 SER HG 1 1
6 6136 1 1 22 SER N N -3.893 11.089 7.490 1.00 . A A . 20 SER N 1 1
6 6137 1 1 22 SER O O -5.545 11.672 10.453 1.00 . A A . 20 SER O 1 1
6 6138 1 1 22 SER OG O -2.080 13.111 7.671 1.00 . A A . 20 SER OG 1 1
6 6139 1 1 23 MET C C -8.513 11.854 8.526 1.00 . A A . 21 MET C 1 1
6 6140 1 1 23 MET CA C -7.545 12.908 9.030 1.00 . A A . 21 MET CA 1 1
6 6141 1 1 23 MET CB C -8.026 14.297 8.594 1.00 . A A . 21 MET CB 1 1
6 6142 1 1 23 MET CE C -10.585 15.792 7.308 1.00 . A A . 21 MET CE 1 1
6 6143 1 1 23 MET CG C -8.167 14.453 7.086 1.00 . A A . 21 MET CG 1 1
6 6144 1 1 23 MET H H -5.967 12.882 7.619 1.00 . A A . 21 MET H 1 1
6 6145 1 1 23 MET HA H -7.518 12.867 10.109 1.00 . A A . 21 MET HA 1 1
6 6146 1 1 23 MET HB2 H -8.988 14.488 9.045 1.00 . A A . 21 MET HB2 1 1
6 6147 1 1 23 MET HB3 H -7.320 15.035 8.946 1.00 . A A . 21 MET HB3 1 1
6 6148 1 1 23 MET HE1 H -11.199 16.644 7.057 1.00 . A A . 21 MET HE1 1 1
6 6149 1 1 23 MET HE2 H -10.510 15.708 8.382 1.00 . A A . 21 MET HE2 1 1
6 6150 1 1 23 MET HE3 H -11.033 14.895 6.907 1.00 . A A . 21 MET HE3 1 1
6 6151 1 1 23 MET HG2 H -7.184 14.417 6.642 1.00 . A A . 21 MET HG2 1 1
6 6152 1 1 23 MET HG3 H -8.763 13.636 6.706 1.00 . A A . 21 MET HG3 1 1
6 6153 1 1 23 MET N N -6.200 12.640 8.540 1.00 . A A . 21 MET N 1 1
6 6154 1 1 23 MET O O -9.630 11.729 9.023 1.00 . A A . 21 MET O 1 1
6 6155 1 1 23 MET SD S -8.949 16.006 6.609 1.00 . A A . 21 MET SD 1 1
6 6156 1 1 24 VAL C C -8.133 8.775 6.774 1.00 . A A . 22 VAL C 1 1
6 6157 1 1 24 VAL CA C -8.913 10.077 6.939 1.00 . A A . 22 VAL CA 1 1
6 6158 1 1 24 VAL CB C -9.504 10.557 5.588 1.00 . A A . 22 VAL CB 1 1
6 6159 1 1 24 VAL CG1 C -8.418 11.012 4.624 1.00 . A A . 22 VAL CG1 1 1
6 6160 1 1 24 VAL CG2 C -10.369 9.474 4.956 1.00 . A A . 22 VAL CG2 1 1
6 6161 1 1 24 VAL H H -7.168 11.229 7.194 1.00 . A A . 22 VAL H 1 1
6 6162 1 1 24 VAL HA H -9.736 9.898 7.616 1.00 . A A . 22 VAL HA 1 1
6 6163 1 1 24 VAL HB H -10.133 11.409 5.792 1.00 . A A . 22 VAL HB 1 1
6 6164 1 1 24 VAL HG11 H -8.867 11.302 3.686 1.00 . A A . 22 VAL HG11 1 1
6 6165 1 1 24 VAL HG12 H -7.722 10.203 4.457 1.00 . A A . 22 VAL HG12 1 1
6 6166 1 1 24 VAL HG13 H -7.893 11.856 5.048 1.00 . A A . 22 VAL HG13 1 1
6 6167 1 1 24 VAL HG21 H -11.208 9.262 5.601 1.00 . A A . 22 VAL HG21 1 1
6 6168 1 1 24 VAL HG22 H -9.782 8.579 4.822 1.00 . A A . 22 VAL HG22 1 1
6 6169 1 1 24 VAL HG23 H -10.729 9.815 3.996 1.00 . A A . 22 VAL HG23 1 1
6 6170 1 1 24 VAL N N -8.078 11.100 7.533 1.00 . A A . 22 VAL N 1 1
6 6171 1 1 24 VAL O O -7.265 8.651 5.909 1.00 . A A . 22 VAL O 1 1
6 6172 1 1 25 SER C C -8.030 5.839 6.278 1.00 . A A . 23 SER C 1 1
6 6173 1 1 25 SER CA C -7.759 6.529 7.608 1.00 . A A . 23 SER CA 1 1
6 6174 1 1 25 SER CB C -8.231 5.658 8.773 1.00 . A A . 23 SER CB 1 1
6 6175 1 1 25 SER H H -9.101 7.984 8.334 1.00 . A A . 23 SER H 1 1
6 6176 1 1 25 SER HA H -6.698 6.699 7.702 1.00 . A A . 23 SER HA 1 1
6 6177 1 1 25 SER HB2 H -9.289 5.465 8.672 1.00 . A A . 23 SER HB2 1 1
6 6178 1 1 25 SER HB3 H -7.691 4.723 8.762 1.00 . A A . 23 SER HB3 1 1
6 6179 1 1 25 SER HG H -7.596 7.171 9.849 1.00 . A A . 23 SER HG 1 1
6 6180 1 1 25 SER N N -8.422 7.817 7.646 1.00 . A A . 23 SER N 1 1
6 6181 1 1 25 SER O O -9.178 5.553 5.929 1.00 . A A . 23 SER O 1 1
6 6182 1 1 25 SER OG O -7.998 6.309 10.012 1.00 . A A . 23 SER OG 1 1
6 6183 1 1 26 THR C C -7.274 3.476 4.287 1.00 . A A . 24 THR C 1 1
6 6184 1 1 26 THR CA C -7.073 4.995 4.211 1.00 . A A . 24 THR CA 1 1
6 6185 1 1 26 THR CB C -5.818 5.342 3.390 1.00 . A A . 24 THR CB 1 1
6 6186 1 1 26 THR CG2 C -6.069 5.181 1.897 1.00 . A A . 24 THR CG2 1 1
6 6187 1 1 26 THR H H -6.071 5.744 5.916 1.00 . A A . 24 THR H 1 1
6 6188 1 1 26 THR HA H -7.931 5.438 3.726 1.00 . A A . 24 THR HA 1 1
6 6189 1 1 26 THR HB H -5.013 4.683 3.684 1.00 . A A . 24 THR HB 1 1
6 6190 1 1 26 THR HG1 H -6.210 7.180 4.002 1.00 . A A . 24 THR HG1 1 1
6 6191 1 1 26 THR HG21 H -5.167 5.420 1.353 1.00 . A A . 24 THR HG21 1 1
6 6192 1 1 26 THR HG22 H -6.860 5.849 1.592 1.00 . A A . 24 THR HG22 1 1
6 6193 1 1 26 THR HG23 H -6.357 4.161 1.688 1.00 . A A . 24 THR HG23 1 1
6 6194 1 1 26 THR N N -6.965 5.564 5.544 1.00 . A A . 24 THR N 1 1
6 6195 1 1 26 THR O O -7.032 2.739 3.329 1.00 . A A . 24 THR O 1 1
6 6196 1 1 26 THR OG1 O -5.444 6.701 3.661 1.00 . A A . 24 THR OG1 1 1
6 6197 1 1 27 ASP C C -9.519 1.396 5.332 1.00 . A A . 25 ASP C 1 1
6 6198 1 1 27 ASP CA C -8.055 1.623 5.659 1.00 . A A . 25 ASP CA 1 1
6 6199 1 1 27 ASP CB C -7.788 1.237 7.116 1.00 . A A . 25 ASP CB 1 1
6 6200 1 1 27 ASP CG C -6.337 1.407 7.517 1.00 . A A . 25 ASP CG 1 1
6 6201 1 1 27 ASP H H -7.893 3.665 6.166 1.00 . A A . 25 ASP H 1 1
6 6202 1 1 27 ASP HA H -7.440 1.026 5.003 1.00 . A A . 25 ASP HA 1 1
6 6203 1 1 27 ASP HB2 H -8.392 1.854 7.762 1.00 . A A . 25 ASP HB2 1 1
6 6204 1 1 27 ASP HB3 H -8.062 0.201 7.260 1.00 . A A . 25 ASP HB3 1 1
6 6205 1 1 27 ASP N N -7.740 3.027 5.440 1.00 . A A . 25 ASP N 1 1
6 6206 1 1 27 ASP O O -9.970 0.266 5.145 1.00 . A A . 25 ASP O 1 1
6 6207 1 1 27 ASP OD1 O -5.575 0.421 7.433 1.00 . A A . 25 ASP OD1 1 1
6 6208 1 1 27 ASP OD2 O -5.951 2.520 7.929 1.00 . A A . 25 ASP OD2 1 1
6 6209 1 1 28 SER C C -11.961 1.843 3.636 1.00 . A A . 26 SER C 1 1
6 6210 1 1 28 SER CA C -11.664 2.505 4.981 1.00 . A A . 26 SER CA 1 1
6 6211 1 1 28 SER CB C -12.163 3.952 4.991 1.00 . A A . 26 SER CB 1 1
6 6212 1 1 28 SER H H -9.793 3.364 5.400 1.00 . A A . 26 SER H 1 1
6 6213 1 1 28 SER HA H -12.163 1.955 5.763 1.00 . A A . 26 SER HA 1 1
6 6214 1 1 28 SER HB2 H -11.956 4.390 5.956 1.00 . A A . 26 SER HB2 1 1
6 6215 1 1 28 SER HB3 H -11.640 4.511 4.228 1.00 . A A . 26 SER HB3 1 1
6 6216 1 1 28 SER HG H -13.715 4.448 3.889 1.00 . A A . 26 SER HG 1 1
6 6217 1 1 28 SER N N -10.242 2.504 5.261 1.00 . A A . 26 SER N 1 1
6 6218 1 1 28 SER O O -11.219 2.018 2.664 1.00 . A A . 26 SER O 1 1
6 6219 1 1 28 SER OG O -13.557 4.031 4.748 1.00 . A A . 26 SER OG 1 1
6 6220 1 1 29 LEU C C -14.097 1.421 1.429 1.00 . A A . 27 LEU C 1 1
6 6221 1 1 29 LEU CA C -13.483 0.406 2.384 1.00 . A A . 27 LEU CA 1 1
6 6222 1 1 29 LEU CB C -14.494 -0.695 2.699 1.00 . A A . 27 LEU CB 1 1
6 6223 1 1 29 LEU CD1 C -13.607 -1.781 4.798 1.00 . A A . 27 LEU CD1 1 1
6 6224 1 1 29 LEU CD2 C -14.849 -3.132 3.102 1.00 . A A . 27 LEU CD2 1 1
6 6225 1 1 29 LEU CG C -13.907 -1.966 3.318 1.00 . A A . 27 LEU CG 1 1
6 6226 1 1 29 LEU H H -13.561 0.953 4.420 1.00 . A A . 27 LEU H 1 1
6 6227 1 1 29 LEU HA H -12.620 -0.042 1.914 1.00 . A A . 27 LEU HA 1 1
6 6228 1 1 29 LEU HB2 H -15.228 -0.295 3.382 1.00 . A A . 27 LEU HB2 1 1
6 6229 1 1 29 LEU HB3 H -14.993 -0.969 1.782 1.00 . A A . 27 LEU HB3 1 1
6 6230 1 1 29 LEU HD11 H -14.521 -1.542 5.324 1.00 . A A . 27 LEU HD11 1 1
6 6231 1 1 29 LEU HD12 H -12.899 -0.975 4.923 1.00 . A A . 27 LEU HD12 1 1
6 6232 1 1 29 LEU HD13 H -13.190 -2.692 5.198 1.00 . A A . 27 LEU HD13 1 1
6 6233 1 1 29 LEU HD21 H -15.789 -2.930 3.591 1.00 . A A . 27 LEU HD21 1 1
6 6234 1 1 29 LEU HD22 H -14.412 -4.029 3.511 1.00 . A A . 27 LEU HD22 1 1
6 6235 1 1 29 LEU HD23 H -15.013 -3.261 2.043 1.00 . A A . 27 LEU HD23 1 1
6 6236 1 1 29 LEU HG H -12.976 -2.198 2.821 1.00 . A A . 27 LEU HG 1 1
6 6237 1 1 29 LEU N N -13.040 1.069 3.601 1.00 . A A . 27 LEU N 1 1
6 6238 1 1 29 LEU O O -14.440 2.534 1.829 1.00 . A A . 27 LEU O 1 1
6 6239 1 1 30 GLY C C -16.200 2.192 -0.827 1.00 . A A . 28 GLY C 1 1
6 6240 1 1 30 GLY CA C -14.705 1.946 -0.856 1.00 . A A . 28 GLY CA 1 1
6 6241 1 1 30 GLY H H -14.060 0.092 -0.062 1.00 . A A . 28 GLY H 1 1
6 6242 1 1 30 GLY HA2 H -14.198 2.889 -0.721 1.00 . A A . 28 GLY HA2 1 1
6 6243 1 1 30 GLY HA3 H -14.438 1.544 -1.822 1.00 . A A . 28 GLY HA3 1 1
6 6244 1 1 30 GLY N N -14.251 1.024 0.172 1.00 . A A . 28 GLY N 1 1
6 6245 1 1 30 GLY O O -16.898 1.912 -1.802 1.00 . A A . 28 GLY O 1 1
6 6246 1 1 31 PHE C C -18.200 4.569 0.676 1.00 . A A . 29 PHE C 1 1
6 6247 1 1 31 PHE CA C -18.095 3.068 0.422 1.00 . A A . 29 PHE CA 1 1
6 6248 1 1 31 PHE CB C -18.766 2.283 1.557 1.00 . A A . 29 PHE CB 1 1
6 6249 1 1 31 PHE CD1 C -18.235 0.050 2.572 1.00 . A A . 29 PHE CD1 1 1
6 6250 1 1 31 PHE CD2 C -18.779 0.134 0.252 1.00 . A A . 29 PHE CD2 1 1
6 6251 1 1 31 PHE CE1 C -18.066 -1.318 2.486 1.00 . A A . 29 PHE CE1 1 1
6 6252 1 1 31 PHE CE2 C -18.611 -1.234 0.161 1.00 . A A . 29 PHE CE2 1 1
6 6253 1 1 31 PHE CG C -18.593 0.792 1.458 1.00 . A A . 29 PHE CG 1 1
6 6254 1 1 31 PHE CZ C -18.255 -1.959 1.278 1.00 . A A . 29 PHE CZ 1 1
6 6255 1 1 31 PHE H H -16.085 2.852 1.054 1.00 . A A . 29 PHE H 1 1
6 6256 1 1 31 PHE HA H -18.587 2.838 -0.511 1.00 . A A . 29 PHE HA 1 1
6 6257 1 1 31 PHE HB2 H -18.350 2.603 2.498 1.00 . A A . 29 PHE HB2 1 1
6 6258 1 1 31 PHE HB3 H -19.824 2.495 1.552 1.00 . A A . 29 PHE HB3 1 1
6 6259 1 1 31 PHE HD1 H -18.089 0.549 3.517 1.00 . A A . 29 PHE HD1 1 1
6 6260 1 1 31 PHE HD2 H -19.057 0.701 -0.623 1.00 . A A . 29 PHE HD2 1 1
6 6261 1 1 31 PHE HE1 H -17.787 -1.885 3.362 1.00 . A A . 29 PHE HE1 1 1
6 6262 1 1 31 PHE HE2 H -18.758 -1.735 -0.784 1.00 . A A . 29 PHE HE2 1 1
6 6263 1 1 31 PHE HZ H -18.123 -3.029 1.210 1.00 . A A . 29 PHE HZ 1 1
6 6264 1 1 31 PHE N N -16.692 2.704 0.292 1.00 . A A . 29 PHE N 1 1
6 6265 1 1 31 PHE O O -17.642 5.367 -0.080 1.00 . A A . 29 PHE O 1 1
6 6266 1 1 32 GLN C C -18.552 6.575 3.533 1.00 . A A . 30 GLN C 1 1
6 6267 1 1 32 GLN CA C -18.991 6.363 2.091 1.00 . A A . 30 GLN CA 1 1
6 6268 1 1 32 GLN CB C -20.417 6.887 1.877 1.00 . A A . 30 GLN CB 1 1
6 6269 1 1 32 GLN CD C -20.389 7.949 -0.441 1.00 . A A . 30 GLN CD 1 1
6 6270 1 1 32 GLN CG C -20.893 6.810 0.432 1.00 . A A . 30 GLN CG 1 1
6 6271 1 1 32 GLN H H -19.345 4.289 2.297 1.00 . A A . 30 GLN H 1 1
6 6272 1 1 32 GLN HA H -18.319 6.905 1.447 1.00 . A A . 30 GLN HA 1 1
6 6273 1 1 32 GLN HB2 H -21.096 6.307 2.485 1.00 . A A . 30 GLN HB2 1 1
6 6274 1 1 32 GLN HB3 H -20.459 7.917 2.192 1.00 . A A . 30 GLN HB3 1 1
6 6275 1 1 32 GLN HE21 H -18.787 8.209 0.704 1.00 . A A . 30 GLN HE21 1 1
6 6276 1 1 32 GLN HE22 H -18.917 9.264 -0.654 1.00 . A A . 30 GLN HE22 1 1
6 6277 1 1 32 GLN HG2 H -20.549 5.878 0.008 1.00 . A A . 30 GLN HG2 1 1
6 6278 1 1 32 GLN HG3 H -21.972 6.826 0.426 1.00 . A A . 30 GLN HG3 1 1
6 6279 1 1 32 GLN N N -18.893 4.959 1.735 1.00 . A A . 30 GLN N 1 1
6 6280 1 1 32 GLN NE2 N -19.250 8.531 -0.093 1.00 . A A . 30 GLN NE2 1 1
6 6281 1 1 32 GLN O O -17.392 6.891 3.796 1.00 . A A . 30 GLN O 1 1
6 6282 1 1 32 GLN OE1 O -21.037 8.320 -1.420 1.00 . A A . 30 GLN OE1 1 1
6 6283 1 1 33 HIS C C -19.504 5.222 6.591 1.00 . A A . 31 HIS C 1 1
6 6284 1 1 33 HIS CA C -19.162 6.517 5.874 1.00 . A A . 31 HIS CA 1 1
6 6285 1 1 33 HIS CB C -19.939 7.690 6.481 1.00 . A A . 31 HIS CB 1 1
6 6286 1 1 33 HIS CD2 C -19.725 7.470 9.061 1.00 . A A . 31 HIS CD2 1 1
6 6287 1 1 33 HIS CE1 C -18.493 9.241 9.432 1.00 . A A . 31 HIS CE1 1 1
6 6288 1 1 33 HIS CG C -19.495 8.062 7.865 1.00 . A A . 31 HIS CG 1 1
6 6289 1 1 33 HIS H H -20.374 6.107 4.195 1.00 . A A . 31 HIS H 1 1
6 6290 1 1 33 HIS HA H -18.102 6.703 5.968 1.00 . A A . 31 HIS HA 1 1
6 6291 1 1 33 HIS HB2 H -19.817 8.557 5.849 1.00 . A A . 31 HIS HB2 1 1
6 6292 1 1 33 HIS HB3 H -20.987 7.431 6.525 1.00 . A A . 31 HIS HB3 1 1
6 6293 1 1 33 HIS HD1 H -18.383 9.814 7.470 1.00 . A A . 31 HIS HD1 1 1
6 6294 1 1 33 HIS HD2 H -20.298 6.570 9.231 1.00 . A A . 31 HIS HD2 1 1
6 6295 1 1 33 HIS HE1 H -17.914 10.004 9.930 1.00 . A A . 31 HIS HE1 1 1
6 6296 1 1 33 HIS HE2 H -18.950 7.948 10.951 1.00 . A A . 31 HIS HE2 1 1
6 6297 1 1 33 HIS N N -19.469 6.374 4.463 1.00 . A A . 31 HIS N 1 1
6 6298 1 1 33 HIS ND1 N -18.721 9.171 8.134 1.00 . A A . 31 HIS ND1 1 1
6 6299 1 1 33 HIS NE2 N -19.091 8.222 10.017 1.00 . A A . 31 HIS NE2 1 1
6 6300 1 1 33 HIS O O -20.617 5.047 7.088 1.00 . A A . 31 HIS O 1 1
6 6301 1 1 34 LEU C C -18.224 2.888 8.595 1.00 . A A . 32 LEU C 1 1
6 6302 1 1 34 LEU CA C -18.781 2.999 7.192 1.00 . A A . 32 LEU CA 1 1
6 6303 1 1 34 LEU CB C -18.169 1.897 6.321 1.00 . A A . 32 LEU CB 1 1
6 6304 1 1 34 LEU CD1 C -16.004 0.761 5.816 1.00 . A A . 32 LEU CD1 1 1
6 6305 1 1 34 LEU CD2 C -16.600 2.837 4.594 1.00 . A A . 32 LEU CD2 1 1
6 6306 1 1 34 LEU CG C -16.704 2.101 5.920 1.00 . A A . 32 LEU CG 1 1
6 6307 1 1 34 LEU H H -17.656 4.547 6.303 1.00 . A A . 32 LEU H 1 1
6 6308 1 1 34 LEU HA H -19.849 2.850 7.237 1.00 . A A . 32 LEU HA 1 1
6 6309 1 1 34 LEU HB2 H -18.235 0.969 6.867 1.00 . A A . 32 LEU HB2 1 1
6 6310 1 1 34 LEU HB3 H -18.761 1.801 5.428 1.00 . A A . 32 LEU HB3 1 1
6 6311 1 1 34 LEU HD11 H -14.979 0.914 5.516 1.00 . A A . 32 LEU HD11 1 1
6 6312 1 1 34 LEU HD12 H -16.508 0.149 5.082 1.00 . A A . 32 LEU HD12 1 1
6 6313 1 1 34 LEU HD13 H -16.029 0.267 6.776 1.00 . A A . 32 LEU HD13 1 1
6 6314 1 1 34 LEU HD21 H -16.857 2.165 3.792 1.00 . A A . 32 LEU HD21 1 1
6 6315 1 1 34 LEU HD22 H -15.589 3.192 4.458 1.00 . A A . 32 LEU HD22 1 1
6 6316 1 1 34 LEU HD23 H -17.280 3.674 4.590 1.00 . A A . 32 LEU HD23 1 1
6 6317 1 1 34 LEU HG H -16.203 2.688 6.675 1.00 . A A . 32 LEU HG 1 1
6 6318 1 1 34 LEU N N -18.547 4.316 6.634 1.00 . A A . 32 LEU N 1 1
6 6319 1 1 34 LEU O O -17.404 3.698 9.028 1.00 . A A . 32 LEU O 1 1
6 6320 1 1 35 THR C C -17.915 0.105 10.747 1.00 . A A . 33 THR C 1 1
6 6321 1 1 35 THR CA C -18.247 1.584 10.634 1.00 . A A . 33 THR CA 1 1
6 6322 1 1 35 THR CB C -19.354 1.931 11.642 1.00 . A A . 33 THR CB 1 1
6 6323 1 1 35 THR CG2 C -19.602 3.432 11.687 1.00 . A A . 33 THR CG2 1 1
6 6324 1 1 35 THR H H -19.339 1.280 8.871 1.00 . A A . 33 THR H 1 1
6 6325 1 1 35 THR HA H -17.371 2.175 10.852 1.00 . A A . 33 THR HA 1 1
6 6326 1 1 35 THR HB H -19.049 1.598 12.622 1.00 . A A . 33 THR HB 1 1
6 6327 1 1 35 THR HG1 H -21.306 1.861 11.338 1.00 . A A . 33 THR HG1 1 1
6 6328 1 1 35 THR HG21 H -19.913 3.774 10.711 1.00 . A A . 33 THR HG21 1 1
6 6329 1 1 35 THR HG22 H -18.693 3.939 11.974 1.00 . A A . 33 THR HG22 1 1
6 6330 1 1 35 THR HG23 H -20.377 3.646 12.407 1.00 . A A . 33 THR HG23 1 1
6 6331 1 1 35 THR N N -18.681 1.870 9.285 1.00 . A A . 33 THR N 1 1
6 6332 1 1 35 THR O O -17.867 -0.593 9.731 1.00 . A A . 33 THR O 1 1
6 6333 1 1 35 THR OG1 O -20.561 1.251 11.272 1.00 . A A . 33 THR OG1 1 1
6 6334 1 1 36 ASN C C -18.735 -2.579 11.687 1.00 . A A . 34 ASN C 1 1
6 6335 1 1 36 ASN CA C -17.516 -1.807 12.188 1.00 . A A . 34 ASN CA 1 1
6 6336 1 1 36 ASN CB C -17.282 -2.102 13.677 1.00 . A A . 34 ASN CB 1 1
6 6337 1 1 36 ASN CG C -18.500 -1.816 14.540 1.00 . A A . 34 ASN CG 1 1
6 6338 1 1 36 ASN H H -17.670 0.239 12.728 1.00 . A A . 34 ASN H 1 1
6 6339 1 1 36 ASN HA H -16.649 -2.119 11.625 1.00 . A A . 34 ASN HA 1 1
6 6340 1 1 36 ASN HB2 H -17.023 -3.142 13.793 1.00 . A A . 34 ASN HB2 1 1
6 6341 1 1 36 ASN HB3 H -16.464 -1.492 14.031 1.00 . A A . 34 ASN HB3 1 1
6 6342 1 1 36 ASN HD21 H -17.834 0.016 14.937 1.00 . A A . 34 ASN HD21 1 1
6 6343 1 1 36 ASN HD22 H -19.344 -0.414 15.667 1.00 . A A . 34 ASN HD22 1 1
6 6344 1 1 36 ASN N N -17.707 -0.379 11.963 1.00 . A A . 34 ASN N 1 1
6 6345 1 1 36 ASN ND2 N -18.566 -0.619 15.101 1.00 . A A . 34 ASN ND2 1 1
6 6346 1 1 36 ASN O O -18.635 -3.738 11.285 1.00 . A A . 34 ASN O 1 1
6 6347 1 1 36 ASN OD1 O -19.368 -2.670 14.712 1.00 . A A . 34 ASN OD1 1 1
6 6348 1 1 37 GLU C C -21.191 -2.621 9.750 1.00 . A A . 35 GLU C 1 1
6 6349 1 1 37 GLU CA C -21.134 -2.510 11.264 1.00 . A A . 35 GLU CA 1 1
6 6350 1 1 37 GLU CB C -22.307 -1.656 11.744 1.00 . A A . 35 GLU CB 1 1
6 6351 1 1 37 GLU CD C -23.306 -0.290 13.620 1.00 . A A . 35 GLU CD 1 1
6 6352 1 1 37 GLU CG C -22.112 -1.089 13.137 1.00 . A A . 35 GLU CG 1 1
6 6353 1 1 37 GLU H H -19.879 -0.969 11.970 1.00 . A A . 35 GLU H 1 1
6 6354 1 1 37 GLU HA H -21.202 -3.492 11.699 1.00 . A A . 35 GLU HA 1 1
6 6355 1 1 37 GLU HB2 H -22.444 -0.833 11.059 1.00 . A A . 35 GLU HB2 1 1
6 6356 1 1 37 GLU HB3 H -23.200 -2.263 11.748 1.00 . A A . 35 GLU HB3 1 1
6 6357 1 1 37 GLU HG2 H -21.940 -1.904 13.814 1.00 . A A . 35 GLU HG2 1 1
6 6358 1 1 37 GLU HG3 H -21.246 -0.443 13.130 1.00 . A A . 35 GLU HG3 1 1
6 6359 1 1 37 GLU N N -19.879 -1.905 11.682 1.00 . A A . 35 GLU N 1 1
6 6360 1 1 37 GLU O O -21.379 -3.704 9.197 1.00 . A A . 35 GLU O 1 1
6 6361 1 1 37 GLU OE1 O -24.091 -0.814 14.434 1.00 . A A . 35 GLU OE1 1 1
6 6362 1 1 37 GLU OE2 O -23.470 0.867 13.176 1.00 . A A . 35 GLU OE2 1 1
6 6363 1 1 38 GLU C C -20.134 -2.223 6.903 1.00 . A A . 36 GLU C 1 1
6 6364 1 1 38 GLU CA C -21.165 -1.384 7.651 1.00 . A A . 36 GLU CA 1 1
6 6365 1 1 38 GLU CB C -21.064 0.077 7.222 1.00 . A A . 36 GLU CB 1 1
6 6366 1 1 38 GLU CD C -23.421 0.614 7.961 1.00 . A A . 36 GLU CD 1 1
6 6367 1 1 38 GLU CG C -21.960 1.009 8.024 1.00 . A A . 36 GLU CG 1 1
6 6368 1 1 38 GLU H H -20.736 -0.686 9.600 1.00 . A A . 36 GLU H 1 1
6 6369 1 1 38 GLU HA H -22.151 -1.752 7.409 1.00 . A A . 36 GLU HA 1 1
6 6370 1 1 38 GLU HB2 H -20.044 0.404 7.345 1.00 . A A . 36 GLU HB2 1 1
6 6371 1 1 38 GLU HB3 H -21.337 0.156 6.180 1.00 . A A . 36 GLU HB3 1 1
6 6372 1 1 38 GLU HG2 H -21.645 0.988 9.055 1.00 . A A . 36 GLU HG2 1 1
6 6373 1 1 38 GLU HG3 H -21.855 2.011 7.635 1.00 . A A . 36 GLU HG3 1 1
6 6374 1 1 38 GLU N N -20.994 -1.486 9.094 1.00 . A A . 36 GLU N 1 1
6 6375 1 1 38 GLU O O -20.415 -2.755 5.832 1.00 . A A . 36 GLU O 1 1
6 6376 1 1 38 GLU OE1 O -23.900 -0.065 8.891 1.00 . A A . 36 GLU OE1 1 1
6 6377 1 1 38 GLU OE2 O -24.098 0.985 6.983 1.00 . A A . 36 GLU OE2 1 1
6 6378 1 1 39 ARG C C -18.193 -4.628 6.963 1.00 . A A . 37 ARG C 1 1
6 6379 1 1 39 ARG CA C -17.890 -3.144 6.843 1.00 . A A . 37 ARG CA 1 1
6 6380 1 1 39 ARG CB C -16.527 -2.857 7.472 1.00 . A A . 37 ARG CB 1 1
6 6381 1 1 39 ARG CD C -15.028 -2.992 9.480 1.00 . A A . 37 ARG CD 1 1
6 6382 1 1 39 ARG CG C -16.431 -3.220 8.944 1.00 . A A . 37 ARG CG 1 1
6 6383 1 1 39 ARG CZ C -12.871 -3.382 8.344 1.00 . A A . 37 ARG CZ 1 1
6 6384 1 1 39 ARG H H -18.763 -1.905 8.327 1.00 . A A . 37 ARG H 1 1
6 6385 1 1 39 ARG HA H -17.856 -2.879 5.797 1.00 . A A . 37 ARG HA 1 1
6 6386 1 1 39 ARG HB2 H -15.788 -3.428 6.943 1.00 . A A . 37 ARG HB2 1 1
6 6387 1 1 39 ARG HB3 H -16.307 -1.804 7.366 1.00 . A A . 37 ARG HB3 1 1
6 6388 1 1 39 ARG HD2 H -14.767 -1.955 9.335 1.00 . A A . 37 ARG HD2 1 1
6 6389 1 1 39 ARG HD3 H -15.016 -3.221 10.536 1.00 . A A . 37 ARG HD3 1 1
6 6390 1 1 39 ARG HE H -14.261 -4.784 8.687 1.00 . A A . 37 ARG HE 1 1
6 6391 1 1 39 ARG HG2 H -17.123 -2.608 9.503 1.00 . A A . 37 ARG HG2 1 1
6 6392 1 1 39 ARG HG3 H -16.689 -4.263 9.066 1.00 . A A . 37 ARG HG3 1 1
6 6393 1 1 39 ARG HH11 H -13.168 -1.469 8.940 1.00 . A A . 37 ARG HH11 1 1
6 6394 1 1 39 ARG HH12 H -11.663 -1.768 8.133 1.00 . A A . 37 ARG HH12 1 1
6 6395 1 1 39 ARG HH21 H -12.266 -5.184 7.634 1.00 . A A . 37 ARG HH21 1 1
6 6396 1 1 39 ARG HH22 H -11.152 -3.872 7.394 1.00 . A A . 37 ARG HH22 1 1
6 6397 1 1 39 ARG N N -18.940 -2.352 7.472 1.00 . A A . 37 ARG N 1 1
6 6398 1 1 39 ARG NE N -14.040 -3.830 8.801 1.00 . A A . 37 ARG NE 1 1
6 6399 1 1 39 ARG NH1 N -12.542 -2.105 8.485 1.00 . A A . 37 ARG NH1 1 1
6 6400 1 1 39 ARG NH2 N -12.029 -4.212 7.743 1.00 . A A . 37 ARG NH2 1 1
6 6401 1 1 39 ARG O O -17.722 -5.434 6.174 1.00 . A A . 37 ARG O 1 1
6 6402 1 1 40 ASN C C -20.361 -6.867 7.219 1.00 . A A . 38 ASN C 1 1
6 6403 1 1 40 ASN CA C -19.338 -6.355 8.231 1.00 . A A . 38 ASN CA 1 1
6 6404 1 1 40 ASN CB C -19.885 -6.499 9.656 1.00 . A A . 38 ASN CB 1 1
6 6405 1 1 40 ASN CG C -20.360 -7.908 9.967 1.00 . A A . 38 ASN CG 1 1
6 6406 1 1 40 ASN H H -19.313 -4.267 8.554 1.00 . A A . 38 ASN H 1 1
6 6407 1 1 40 ASN HA H -18.441 -6.949 8.143 1.00 . A A . 38 ASN HA 1 1
6 6408 1 1 40 ASN HB2 H -19.107 -6.241 10.359 1.00 . A A . 38 ASN HB2 1 1
6 6409 1 1 40 ASN HB3 H -20.717 -5.821 9.785 1.00 . A A . 38 ASN HB3 1 1
6 6410 1 1 40 ASN HD21 H -22.232 -7.415 9.510 1.00 . A A . 38 ASN HD21 1 1
6 6411 1 1 40 ASN HD22 H -21.983 -9.055 10.004 1.00 . A A . 38 ASN HD22 1 1
6 6412 1 1 40 ASN N N -18.976 -4.969 7.967 1.00 . A A . 38 ASN N 1 1
6 6413 1 1 40 ASN ND2 N -21.654 -8.150 9.812 1.00 . A A . 38 ASN ND2 1 1
6 6414 1 1 40 ASN O O -20.157 -7.909 6.597 1.00 . A A . 38 ASN O 1 1
6 6415 1 1 40 ASN OD1 O -19.573 -8.764 10.369 1.00 . A A . 38 ASN OD1 1 1
6 6416 1 1 41 ASP C C -22.182 -6.345 4.702 1.00 . A A . 39 ASP C 1 1
6 6417 1 1 41 ASP CA C -22.531 -6.591 6.168 1.00 . A A . 39 ASP CA 1 1
6 6418 1 1 41 ASP CB C -23.868 -5.920 6.526 1.00 . A A . 39 ASP CB 1 1
6 6419 1 1 41 ASP CG C -23.986 -4.488 6.036 1.00 . A A . 39 ASP CG 1 1
6 6420 1 1 41 ASP H H -21.544 -5.273 7.516 1.00 . A A . 39 ASP H 1 1
6 6421 1 1 41 ASP HA H -22.632 -7.657 6.316 1.00 . A A . 39 ASP HA 1 1
6 6422 1 1 41 ASP HB2 H -24.672 -6.491 6.087 1.00 . A A . 39 ASP HB2 1 1
6 6423 1 1 41 ASP HB3 H -23.983 -5.922 7.599 1.00 . A A . 39 ASP HB3 1 1
6 6424 1 1 41 ASP N N -21.456 -6.135 7.047 1.00 . A A . 39 ASP N 1 1
6 6425 1 1 41 ASP O O -22.595 -7.102 3.822 1.00 . A A . 39 ASP O 1 1
6 6426 1 1 41 ASP OD1 O -24.676 -4.265 5.020 1.00 . A A . 39 ASP OD1 1 1
6 6427 1 1 41 ASP OD2 O -23.410 -3.583 6.673 1.00 . A A . 39 ASP OD2 1 1
6 6428 1 1 42 MET C C -19.590 -5.391 2.781 1.00 . A A . 40 MET C 1 1
6 6429 1 1 42 MET CA C -21.025 -4.974 3.073 1.00 . A A . 40 MET CA 1 1
6 6430 1 1 42 MET CB C -21.184 -3.474 2.815 1.00 . A A . 40 MET CB 1 1
6 6431 1 1 42 MET CE C -25.181 -2.904 1.797 1.00 . A A . 40 MET CE 1 1
6 6432 1 1 42 MET CG C -22.623 -2.994 2.832 1.00 . A A . 40 MET CG 1 1
6 6433 1 1 42 MET H H -21.092 -4.740 5.178 1.00 . A A . 40 MET H 1 1
6 6434 1 1 42 MET HA H -21.683 -5.513 2.409 1.00 . A A . 40 MET HA 1 1
6 6435 1 1 42 MET HB2 H -20.638 -2.932 3.573 1.00 . A A . 40 MET HB2 1 1
6 6436 1 1 42 MET HB3 H -20.762 -3.243 1.848 1.00 . A A . 40 MET HB3 1 1
6 6437 1 1 42 MET HE1 H -25.920 -3.289 1.110 1.00 . A A . 40 MET HE1 1 1
6 6438 1 1 42 MET HE2 H -25.035 -1.850 1.614 1.00 . A A . 40 MET HE2 1 1
6 6439 1 1 42 MET HE3 H -25.521 -3.049 2.812 1.00 . A A . 40 MET HE3 1 1
6 6440 1 1 42 MET HG2 H -23.052 -3.223 3.797 1.00 . A A . 40 MET HG2 1 1
6 6441 1 1 42 MET HG3 H -22.633 -1.926 2.679 1.00 . A A . 40 MET HG3 1 1
6 6442 1 1 42 MET N N -21.407 -5.306 4.440 1.00 . A A . 40 MET N 1 1
6 6443 1 1 42 MET O O -18.955 -4.847 1.877 1.00 . A A . 40 MET O 1 1
6 6444 1 1 42 MET SD S -23.633 -3.770 1.556 1.00 . A A . 40 MET SD 1 1
6 6445 1 1 43 ILE C C -17.460 -7.326 1.974 1.00 . A A . 41 ILE C 1 1
6 6446 1 1 43 ILE CA C -17.691 -6.773 3.380 1.00 . A A . 41 ILE CA 1 1
6 6447 1 1 43 ILE CB C -17.248 -7.812 4.447 1.00 . A A . 41 ILE CB 1 1
6 6448 1 1 43 ILE CD1 C -14.949 -6.760 4.796 1.00 . A A . 41 ILE CD1 1 1
6 6449 1 1 43 ILE CG1 C -15.728 -8.002 4.419 1.00 . A A . 41 ILE CG1 1 1
6 6450 1 1 43 ILE CG2 C -17.937 -9.147 4.234 1.00 . A A . 41 ILE CG2 1 1
6 6451 1 1 43 ILE H H -19.631 -6.773 4.231 1.00 . A A . 41 ILE H 1 1
6 6452 1 1 43 ILE HA H -17.074 -5.895 3.499 1.00 . A A . 41 ILE HA 1 1
6 6453 1 1 43 ILE HB H -17.536 -7.440 5.420 1.00 . A A . 41 ILE HB 1 1
6 6454 1 1 43 ILE HD11 H -13.894 -6.990 4.816 1.00 . A A . 41 ILE HD11 1 1
6 6455 1 1 43 ILE HD12 H -15.262 -6.420 5.772 1.00 . A A . 41 ILE HD12 1 1
6 6456 1 1 43 ILE HD13 H -15.134 -5.985 4.069 1.00 . A A . 41 ILE HD13 1 1
6 6457 1 1 43 ILE HG12 H -15.456 -8.785 5.111 1.00 . A A . 41 ILE HG12 1 1
6 6458 1 1 43 ILE HG13 H -15.428 -8.291 3.423 1.00 . A A . 41 ILE HG13 1 1
6 6459 1 1 43 ILE HG21 H -17.677 -9.521 3.253 1.00 . A A . 41 ILE HG21 1 1
6 6460 1 1 43 ILE HG22 H -19.006 -9.016 4.300 1.00 . A A . 41 ILE HG22 1 1
6 6461 1 1 43 ILE HG23 H -17.610 -9.848 4.985 1.00 . A A . 41 ILE HG23 1 1
6 6462 1 1 43 ILE N N -19.074 -6.349 3.546 1.00 . A A . 41 ILE N 1 1
6 6463 1 1 43 ILE O O -18.124 -8.264 1.525 1.00 . A A . 41 ILE O 1 1
6 6464 1 1 44 SER C C -14.854 -6.488 -0.420 1.00 . A A . 42 SER C 1 1
6 6465 1 1 44 SER CA C -16.185 -7.114 -0.069 1.00 . A A . 42 SER CA 1 1
6 6466 1 1 44 SER CB C -17.265 -6.702 -1.068 1.00 . A A . 42 SER CB 1 1
6 6467 1 1 44 SER H H -16.135 -5.891 1.640 1.00 . A A . 42 SER H 1 1
6 6468 1 1 44 SER HA H -16.085 -8.189 -0.067 1.00 . A A . 42 SER HA 1 1
6 6469 1 1 44 SER HB2 H -18.212 -7.036 -0.699 1.00 . A A . 42 SER HB2 1 1
6 6470 1 1 44 SER HB3 H -17.275 -5.626 -1.165 1.00 . A A . 42 SER HB3 1 1
6 6471 1 1 44 SER HG H -16.977 -6.558 -3.005 1.00 . A A . 42 SER HG 1 1
6 6472 1 1 44 SER N N -16.556 -6.688 1.264 1.00 . A A . 42 SER N 1 1
6 6473 1 1 44 SER O O -14.514 -6.315 -1.591 1.00 . A A . 42 SER O 1 1
6 6474 1 1 44 SER OG O -17.052 -7.273 -2.346 1.00 . A A . 42 SER OG 1 1
6 6475 1 1 45 TYR C C -12.889 -4.214 -0.279 1.00 . A A . 43 TYR C 1 1
6 6476 1 1 45 TYR CA C -12.803 -5.534 0.495 1.00 . A A . 43 TYR CA 1 1
6 6477 1 1 45 TYR CB C -11.847 -6.521 -0.180 1.00 . A A . 43 TYR CB 1 1
6 6478 1 1 45 TYR CD1 C -9.817 -5.769 1.131 1.00 . A A . 43 TYR CD1 1 1
6 6479 1 1 45 TYR CD2 C -9.577 -6.149 -1.209 1.00 . A A . 43 TYR CD2 1 1
6 6480 1 1 45 TYR CE1 C -8.485 -5.414 1.214 1.00 . A A . 43 TYR CE1 1 1
6 6481 1 1 45 TYR CE2 C -8.246 -5.800 -1.133 1.00 . A A . 43 TYR CE2 1 1
6 6482 1 1 45 TYR CG C -10.386 -6.139 -0.081 1.00 . A A . 43 TYR CG 1 1
6 6483 1 1 45 TYR CZ C -7.704 -5.432 0.079 1.00 . A A . 43 TYR CZ 1 1
6 6484 1 1 45 TYR H H -14.454 -6.359 1.530 1.00 . A A . 43 TYR H 1 1
6 6485 1 1 45 TYR HA H -12.439 -5.322 1.482 1.00 . A A . 43 TYR HA 1 1
6 6486 1 1 45 TYR HB2 H -11.980 -7.491 0.271 1.00 . A A . 43 TYR HB2 1 1
6 6487 1 1 45 TYR HB3 H -12.099 -6.590 -1.227 1.00 . A A . 43 TYR HB3 1 1
6 6488 1 1 45 TYR HD1 H -10.433 -5.756 2.017 1.00 . A A . 43 TYR HD1 1 1
6 6489 1 1 45 TYR HD2 H -10.003 -6.435 -2.158 1.00 . A A . 43 TYR HD2 1 1
6 6490 1 1 45 TYR HE1 H -8.060 -5.130 2.165 1.00 . A A . 43 TYR HE1 1 1
6 6491 1 1 45 TYR HE2 H -7.633 -5.813 -2.022 1.00 . A A . 43 TYR HE2 1 1
6 6492 1 1 45 TYR HH H -6.198 -4.396 -0.534 1.00 . A A . 43 TYR HH 1 1
6 6493 1 1 45 TYR N N -14.114 -6.153 0.630 1.00 . A A . 43 TYR N 1 1
6 6494 1 1 45 TYR O O -13.179 -3.164 0.292 1.00 . A A . 43 TYR O 1 1
6 6495 1 1 45 TYR OH O -6.379 -5.068 0.149 1.00 . A A . 43 TYR OH 1 1
6 6496 1 1 46 LYS C C -13.399 -3.591 -3.779 1.00 . A A . 44 LYS C 1 1
6 6497 1 1 46 LYS CA C -12.790 -3.136 -2.461 1.00 . A A . 44 LYS CA 1 1
6 6498 1 1 46 LYS CB C -11.434 -2.485 -2.752 1.00 . A A . 44 LYS CB 1 1
6 6499 1 1 46 LYS CD C -11.390 -0.771 -0.891 1.00 . A A . 44 LYS CD 1 1
6 6500 1 1 46 LYS CE C -10.386 0.254 -0.375 1.00 . A A . 44 LYS CE 1 1
6 6501 1 1 46 LYS CG C -10.689 -1.954 -1.535 1.00 . A A . 44 LYS CG 1 1
6 6502 1 1 46 LYS H H -12.403 -5.148 -1.958 1.00 . A A . 44 LYS H 1 1
6 6503 1 1 46 LYS HA H -13.444 -2.416 -1.993 1.00 . A A . 44 LYS HA 1 1
6 6504 1 1 46 LYS HB2 H -10.804 -3.214 -3.235 1.00 . A A . 44 LYS HB2 1 1
6 6505 1 1 46 LYS HB3 H -11.592 -1.661 -3.434 1.00 . A A . 44 LYS HB3 1 1
6 6506 1 1 46 LYS HD2 H -12.028 -0.300 -1.624 1.00 . A A . 44 LYS HD2 1 1
6 6507 1 1 46 LYS HD3 H -11.988 -1.126 -0.063 1.00 . A A . 44 LYS HD3 1 1
6 6508 1 1 46 LYS HE2 H -10.013 0.822 -1.213 1.00 . A A . 44 LYS HE2 1 1
6 6509 1 1 46 LYS HE3 H -10.893 0.919 0.309 1.00 . A A . 44 LYS HE3 1 1
6 6510 1 1 46 LYS HG2 H -10.608 -2.746 -0.806 1.00 . A A . 44 LYS HG2 1 1
6 6511 1 1 46 LYS HG3 H -9.699 -1.647 -1.841 1.00 . A A . 44 LYS HG3 1 1
6 6512 1 1 46 LYS HZ1 H -8.626 -0.886 -0.355 1.00 . A A . 44 LYS HZ1 1 1
6 6513 1 1 46 LYS HZ2 H -9.572 -1.051 1.043 1.00 . A A . 44 LYS HZ2 1 1
6 6514 1 1 46 LYS HZ3 H -8.660 0.351 0.802 1.00 . A A . 44 LYS HZ3 1 1
6 6515 1 1 46 LYS N N -12.656 -4.284 -1.577 1.00 . A A . 44 LYS N 1 1
6 6516 1 1 46 LYS NZ N -9.233 -0.377 0.328 1.00 . A A . 44 LYS NZ 1 1
6 6517 1 1 46 LYS O O -12.892 -4.515 -4.411 1.00 . A A . 44 LYS O 1 1
6 6518 1 1 47 GLU C C -14.286 -2.945 -6.659 1.00 . A A . 45 GLU C 1 1
6 6519 1 1 47 GLU CA C -15.147 -3.270 -5.443 1.00 . A A . 45 GLU CA 1 1
6 6520 1 1 47 GLU CB C -16.481 -2.531 -5.529 1.00 . A A . 45 GLU CB 1 1
6 6521 1 1 47 GLU CD C -17.851 -4.482 -4.743 1.00 . A A . 45 GLU CD 1 1
6 6522 1 1 47 GLU CG C -17.504 -3.023 -4.535 1.00 . A A . 45 GLU CG 1 1
6 6523 1 1 47 GLU H H -14.806 -2.185 -3.658 1.00 . A A . 45 GLU H 1 1
6 6524 1 1 47 GLU HA H -15.338 -4.332 -5.429 1.00 . A A . 45 GLU HA 1 1
6 6525 1 1 47 GLU HB2 H -16.314 -1.480 -5.352 1.00 . A A . 45 GLU HB2 1 1
6 6526 1 1 47 GLU HB3 H -16.888 -2.660 -6.509 1.00 . A A . 45 GLU HB3 1 1
6 6527 1 1 47 GLU HG2 H -17.102 -2.900 -3.553 1.00 . A A . 45 GLU HG2 1 1
6 6528 1 1 47 GLU HG3 H -18.404 -2.434 -4.636 1.00 . A A . 45 GLU HG3 1 1
6 6529 1 1 47 GLU N N -14.463 -2.925 -4.199 1.00 . A A . 45 GLU N 1 1
6 6530 1 1 47 GLU O O -14.563 -3.398 -7.770 1.00 . A A . 45 GLU O 1 1
6 6531 1 1 47 GLU OE1 O -18.770 -4.767 -5.540 1.00 . A A . 45 GLU OE1 1 1
6 6532 1 1 47 GLU OE2 O -17.203 -5.347 -4.124 1.00 . A A . 45 GLU OE2 1 1
6 6533 1 1 48 ASN C C -11.143 -2.764 -7.558 1.00 . A A . 46 ASN C 1 1
6 6534 1 1 48 ASN CA C -12.321 -1.799 -7.515 1.00 . A A . 46 ASN CA 1 1
6 6535 1 1 48 ASN CB C -11.798 -0.375 -7.319 1.00 . A A . 46 ASN CB 1 1
6 6536 1 1 48 ASN CG C -12.891 0.677 -7.351 1.00 . A A . 46 ASN CG 1 1
6 6537 1 1 48 ASN H H -13.096 -1.801 -5.543 1.00 . A A . 46 ASN H 1 1
6 6538 1 1 48 ASN HA H -12.855 -1.854 -8.451 1.00 . A A . 46 ASN HA 1 1
6 6539 1 1 48 ASN HB2 H -11.300 -0.314 -6.363 1.00 . A A . 46 ASN HB2 1 1
6 6540 1 1 48 ASN HB3 H -11.088 -0.153 -8.101 1.00 . A A . 46 ASN HB3 1 1
6 6541 1 1 48 ASN HD21 H -13.900 -0.333 -8.734 1.00 . A A . 46 ASN HD21 1 1
6 6542 1 1 48 ASN HD22 H -14.617 1.154 -8.210 1.00 . A A . 46 ASN HD22 1 1
6 6543 1 1 48 ASN N N -13.243 -2.158 -6.445 1.00 . A A . 46 ASN N 1 1
6 6544 1 1 48 ASN ND2 N -13.902 0.477 -8.180 1.00 . A A . 46 ASN ND2 1 1
6 6545 1 1 48 ASN O O -10.235 -2.614 -8.374 1.00 . A A . 46 ASN O 1 1
6 6546 1 1 48 ASN OD1 O -12.812 1.678 -6.642 1.00 . A A . 46 ASN OD1 1 1
6 6547 1 1 49 GLY C C -8.968 -4.209 -5.628 1.00 . A A . 47 GLY C 1 1
6 6548 1 1 49 GLY CA C -10.050 -4.685 -6.579 1.00 . A A . 47 GLY CA 1 1
6 6549 1 1 49 GLY H H -11.925 -3.844 -6.063 1.00 . A A . 47 GLY H 1 1
6 6550 1 1 49 GLY HA2 H -10.430 -5.639 -6.229 1.00 . A A . 47 GLY HA2 1 1
6 6551 1 1 49 GLY HA3 H -9.621 -4.810 -7.565 1.00 . A A . 47 GLY HA3 1 1
6 6552 1 1 49 GLY N N -11.152 -3.745 -6.663 1.00 . A A . 47 GLY N 1 1
6 6553 1 1 49 GLY O O -8.065 -4.972 -5.272 1.00 . A A . 47 GLY O 1 1
6 6554 1 1 50 ASP C C -6.792 -2.064 -4.975 1.00 . A A . 48 ASP C 1 1
6 6555 1 1 50 ASP CA C -8.142 -2.286 -4.310 1.00 . A A . 48 ASP CA 1 1
6 6556 1 1 50 ASP CB C -7.970 -3.102 -3.032 1.00 . A A . 48 ASP CB 1 1
6 6557 1 1 50 ASP CG C -7.125 -2.401 -1.981 1.00 . A A . 48 ASP CG 1 1
6 6558 1 1 50 ASP H H -9.830 -2.427 -5.548 1.00 . A A . 48 ASP H 1 1
6 6559 1 1 50 ASP HA H -8.557 -1.323 -4.052 1.00 . A A . 48 ASP HA 1 1
6 6560 1 1 50 ASP HB2 H -8.941 -3.302 -2.607 1.00 . A A . 48 ASP HB2 1 1
6 6561 1 1 50 ASP HB3 H -7.503 -4.033 -3.289 1.00 . A A . 48 ASP HB3 1 1
6 6562 1 1 50 ASP N N -9.083 -2.941 -5.219 1.00 . A A . 48 ASP N 1 1
6 6563 1 1 50 ASP O O -6.415 -2.775 -5.907 1.00 . A A . 48 ASP O 1 1
6 6564 1 1 50 ASP OD1 O -7.517 -1.299 -1.539 1.00 . A A . 48 ASP OD1 1 1
6 6565 1 1 50 ASP OD2 O -6.087 -2.960 -1.575 1.00 . A A . 48 ASP OD2 1 1
6 6566 1 1 51 VAL C C -3.755 -1.029 -3.849 1.00 . A A . 49 VAL C 1 1
6 6567 1 1 51 VAL CA C -4.740 -0.801 -4.984 1.00 . A A . 49 VAL CA 1 1
6 6568 1 1 51 VAL CB C -4.623 0.638 -5.524 1.00 . A A . 49 VAL CB 1 1
6 6569 1 1 51 VAL CG1 C -5.163 0.716 -6.942 1.00 . A A . 49 VAL CG1 1 1
6 6570 1 1 51 VAL CG2 C -5.373 1.622 -4.622 1.00 . A A . 49 VAL CG2 1 1
6 6571 1 1 51 VAL H H -6.453 -0.473 -3.827 1.00 . A A . 49 VAL H 1 1
6 6572 1 1 51 VAL HA H -4.518 -1.484 -5.790 1.00 . A A . 49 VAL HA 1 1
6 6573 1 1 51 VAL HB H -3.579 0.907 -5.541 1.00 . A A . 49 VAL HB 1 1
6 6574 1 1 51 VAL HG11 H -4.555 0.107 -7.592 1.00 . A A . 49 VAL HG11 1 1
6 6575 1 1 51 VAL HG12 H -5.139 1.741 -7.283 1.00 . A A . 49 VAL HG12 1 1
6 6576 1 1 51 VAL HG13 H -6.181 0.356 -6.959 1.00 . A A . 49 VAL HG13 1 1
6 6577 1 1 51 VAL HG21 H -6.406 1.327 -4.545 1.00 . A A . 49 VAL HG21 1 1
6 6578 1 1 51 VAL HG22 H -5.326 2.614 -5.043 1.00 . A A . 49 VAL HG22 1 1
6 6579 1 1 51 VAL HG23 H -4.924 1.626 -3.639 1.00 . A A . 49 VAL HG23 1 1
6 6580 1 1 51 VAL N N -6.078 -1.056 -4.516 1.00 . A A . 49 VAL N 1 1
6 6581 1 1 51 VAL O O -3.418 -0.117 -3.108 1.00 . A A . 49 VAL O 1 1
6 6582 1 1 52 HIS C C -1.007 -2.922 -3.364 1.00 . A A . 50 HIS C 1 1
6 6583 1 1 52 HIS CA C -2.339 -2.631 -2.705 1.00 . A A . 50 HIS CA 1 1
6 6584 1 1 52 HIS CB C -2.832 -3.850 -1.922 1.00 . A A . 50 HIS CB 1 1
6 6585 1 1 52 HIS CD2 C -0.830 -4.480 -0.392 1.00 . A A . 50 HIS CD2 1 1
6 6586 1 1 52 HIS CE1 C -1.800 -4.169 1.546 1.00 . A A . 50 HIS CE1 1 1
6 6587 1 1 52 HIS CG C -2.099 -4.074 -0.633 1.00 . A A . 50 HIS CG 1 1
6 6588 1 1 52 HIS H H -3.590 -2.936 -4.367 1.00 . A A . 50 HIS H 1 1
6 6589 1 1 52 HIS HA H -2.226 -1.792 -2.034 1.00 . A A . 50 HIS HA 1 1
6 6590 1 1 52 HIS HB2 H -3.879 -3.723 -1.693 1.00 . A A . 50 HIS HB2 1 1
6 6591 1 1 52 HIS HB3 H -2.706 -4.732 -2.533 1.00 . A A . 50 HIS HB3 1 1
6 6592 1 1 52 HIS HD1 H -3.607 -3.612 0.767 1.00 . A A . 50 HIS HD1 1 1
6 6593 1 1 52 HIS HD2 H -0.083 -4.719 -1.135 1.00 . A A . 50 HIS HD2 1 1
6 6594 1 1 52 HIS HE1 H -1.977 -4.110 2.610 1.00 . A A . 50 HIS HE1 1 1
6 6595 1 1 52 HIS HE2 H 0.061 -5.001 1.430 1.00 . A A . 50 HIS HE2 1 1
6 6596 1 1 52 HIS N N -3.288 -2.258 -3.737 1.00 . A A . 50 HIS N 1 1
6 6597 1 1 52 HIS ND1 N -2.679 -3.888 0.603 1.00 . A A . 50 HIS ND1 1 1
6 6598 1 1 52 HIS NE2 N -0.670 -4.533 0.970 1.00 . A A . 50 HIS NE2 1 1
6 6599 1 1 52 HIS O O -0.770 -4.012 -3.881 1.00 . A A . 50 HIS O 1 1
6 6600 1 1 53 VAL C C 2.294 -2.000 -3.263 1.00 . A A . 51 VAL C 1 1
6 6601 1 1 53 VAL CA C 1.046 -1.931 -4.137 1.00 . A A . 51 VAL CA 1 1
6 6602 1 1 53 VAL CB C 1.052 -0.644 -4.988 1.00 . A A . 51 VAL CB 1 1
6 6603 1 1 53 VAL CG1 C 2.338 -0.464 -5.756 1.00 . A A . 51 VAL CG1 1 1
6 6604 1 1 53 VAL CG2 C -0.132 -0.640 -5.938 1.00 . A A . 51 VAL CG2 1 1
6 6605 1 1 53 VAL H H -0.333 -1.161 -2.755 1.00 . A A . 51 VAL H 1 1
6 6606 1 1 53 VAL HA H 1.018 -2.781 -4.799 1.00 . A A . 51 VAL HA 1 1
6 6607 1 1 53 VAL HB H 0.942 0.198 -4.322 1.00 . A A . 51 VAL HB 1 1
6 6608 1 1 53 VAL HG11 H 2.468 -1.288 -6.439 1.00 . A A . 51 VAL HG11 1 1
6 6609 1 1 53 VAL HG12 H 3.165 -0.426 -5.065 1.00 . A A . 51 VAL HG12 1 1
6 6610 1 1 53 VAL HG13 H 2.284 0.463 -6.309 1.00 . A A . 51 VAL HG13 1 1
6 6611 1 1 53 VAL HG21 H -0.089 -1.515 -6.569 1.00 . A A . 51 VAL HG21 1 1
6 6612 1 1 53 VAL HG22 H -0.097 0.248 -6.550 1.00 . A A . 51 VAL HG22 1 1
6 6613 1 1 53 VAL HG23 H -1.050 -0.650 -5.369 1.00 . A A . 51 VAL HG23 1 1
6 6614 1 1 53 VAL N N -0.153 -1.933 -3.337 1.00 . A A . 51 VAL N 1 1
6 6615 1 1 53 VAL O O 2.520 -1.131 -2.424 1.00 . A A . 51 VAL O 1 1
6 6616 1 1 54 LEU C C 5.481 -2.598 -3.574 1.00 . A A . 52 LEU C 1 1
6 6617 1 1 54 LEU CA C 4.353 -3.144 -2.722 1.00 . A A . 52 LEU CA 1 1
6 6618 1 1 54 LEU CB C 4.663 -4.592 -2.325 1.00 . A A . 52 LEU CB 1 1
6 6619 1 1 54 LEU CD1 C 3.960 -6.763 -1.315 1.00 . A A . 52 LEU CD1 1 1
6 6620 1 1 54 LEU CD2 C 3.220 -4.621 -0.271 1.00 . A A . 52 LEU CD2 1 1
6 6621 1 1 54 LEU CG C 3.549 -5.326 -1.578 1.00 . A A . 52 LEU CG 1 1
6 6622 1 1 54 LEU H H 2.856 -3.724 -4.105 1.00 . A A . 52 LEU H 1 1
6 6623 1 1 54 LEU HA H 4.270 -2.542 -1.829 1.00 . A A . 52 LEU HA 1 1
6 6624 1 1 54 LEU HB2 H 4.901 -5.149 -3.216 1.00 . A A . 52 LEU HB2 1 1
6 6625 1 1 54 LEU HB3 H 5.537 -4.581 -1.688 1.00 . A A . 52 LEU HB3 1 1
6 6626 1 1 54 LEU HD11 H 4.865 -6.777 -0.726 1.00 . A A . 52 LEU HD11 1 1
6 6627 1 1 54 LEU HD12 H 4.136 -7.264 -2.256 1.00 . A A . 52 LEU HD12 1 1
6 6628 1 1 54 LEU HD13 H 3.173 -7.271 -0.778 1.00 . A A . 52 LEU HD13 1 1
6 6629 1 1 54 LEU HD21 H 4.106 -4.572 0.344 1.00 . A A . 52 LEU HD21 1 1
6 6630 1 1 54 LEU HD22 H 2.450 -5.169 0.250 1.00 . A A . 52 LEU HD22 1 1
6 6631 1 1 54 LEU HD23 H 2.871 -3.620 -0.479 1.00 . A A . 52 LEU HD23 1 1
6 6632 1 1 54 LEU HG H 2.657 -5.338 -2.189 1.00 . A A . 52 LEU HG 1 1
6 6633 1 1 54 LEU N N 3.101 -3.032 -3.453 1.00 . A A . 52 LEU N 1 1
6 6634 1 1 54 LEU O O 5.612 -2.948 -4.746 1.00 . A A . 52 LEU O 1 1
6 6635 1 1 55 THR C C 8.464 -0.686 -2.744 1.00 . A A . 53 THR C 1 1
6 6636 1 1 55 THR CA C 7.372 -1.116 -3.717 1.00 . A A . 53 THR CA 1 1
6 6637 1 1 55 THR CB C 6.866 0.099 -4.533 1.00 . A A . 53 THR CB 1 1
6 6638 1 1 55 THR CG2 C 6.434 1.231 -3.613 1.00 . A A . 53 THR CG2 1 1
6 6639 1 1 55 THR H H 6.154 -1.520 -2.042 1.00 . A A . 53 THR H 1 1
6 6640 1 1 55 THR HA H 7.778 -1.845 -4.402 1.00 . A A . 53 THR HA 1 1
6 6641 1 1 55 THR HB H 6.010 -0.214 -5.113 1.00 . A A . 53 THR HB 1 1
6 6642 1 1 55 THR HG1 H 7.848 1.532 -5.486 1.00 . A A . 53 THR HG1 1 1
6 6643 1 1 55 THR HG21 H 6.046 2.047 -4.204 1.00 . A A . 53 THR HG21 1 1
6 6644 1 1 55 THR HG22 H 7.285 1.573 -3.042 1.00 . A A . 53 THR HG22 1 1
6 6645 1 1 55 THR HG23 H 5.668 0.876 -2.940 1.00 . A A . 53 THR HG23 1 1
6 6646 1 1 55 THR N N 6.286 -1.738 -2.990 1.00 . A A . 53 THR N 1 1
6 6647 1 1 55 THR O O 8.378 -0.955 -1.546 1.00 . A A . 53 THR O 1 1
6 6648 1 1 55 THR OG1 O 7.886 0.566 -5.429 1.00 . A A . 53 THR OG1 1 1
6 6649 1 1 56 ILE C C 10.427 1.847 -2.001 1.00 . A A . 54 ILE C 1 1
6 6650 1 1 56 ILE CA C 10.607 0.402 -2.458 1.00 . A A . 54 ILE CA 1 1
6 6651 1 1 56 ILE CB C 11.928 0.210 -3.243 1.00 . A A . 54 ILE CB 1 1
6 6652 1 1 56 ILE CD1 C 13.760 -1.506 -3.646 1.00 . A A . 54 ILE CD1 1 1
6 6653 1 1 56 ILE CG1 C 12.622 -1.061 -2.762 1.00 . A A . 54 ILE CG1 1 1
6 6654 1 1 56 ILE CG2 C 12.856 1.412 -3.132 1.00 . A A . 54 ILE CG2 1 1
6 6655 1 1 56 ILE H H 9.478 0.174 -4.224 1.00 . A A . 54 ILE H 1 1
6 6656 1 1 56 ILE HA H 10.644 -0.231 -1.583 1.00 . A A . 54 ILE HA 1 1
6 6657 1 1 56 ILE HB H 11.678 0.090 -4.285 1.00 . A A . 54 ILE HB 1 1
6 6658 1 1 56 ILE HD11 H 14.496 -0.721 -3.708 1.00 . A A . 54 ILE HD11 1 1
6 6659 1 1 56 ILE HD12 H 13.382 -1.726 -4.635 1.00 . A A . 54 ILE HD12 1 1
6 6660 1 1 56 ILE HD13 H 14.215 -2.393 -3.230 1.00 . A A . 54 ILE HD13 1 1
6 6661 1 1 56 ILE HG12 H 13.019 -0.901 -1.772 1.00 . A A . 54 ILE HG12 1 1
6 6662 1 1 56 ILE HG13 H 11.904 -1.852 -2.722 1.00 . A A . 54 ILE HG13 1 1
6 6663 1 1 56 ILE HG21 H 13.097 1.585 -2.095 1.00 . A A . 54 ILE HG21 1 1
6 6664 1 1 56 ILE HG22 H 12.364 2.284 -3.536 1.00 . A A . 54 ILE HG22 1 1
6 6665 1 1 56 ILE HG23 H 13.761 1.220 -3.686 1.00 . A A . 54 ILE HG23 1 1
6 6666 1 1 56 ILE N N 9.485 -0.033 -3.263 1.00 . A A . 54 ILE N 1 1
6 6667 1 1 56 ILE O O 10.132 2.735 -2.801 1.00 . A A . 54 ILE O 1 1
6 6668 1 1 57 CYS C C 11.749 4.166 -0.436 1.00 . A A . 55 CYS C 1 1
6 6669 1 1 57 CYS CA C 10.479 3.392 -0.123 1.00 . A A . 55 CYS CA 1 1
6 6670 1 1 57 CYS CB C 10.269 3.324 1.397 1.00 . A A . 55 CYS CB 1 1
6 6671 1 1 57 CYS H H 10.701 1.293 -0.107 1.00 . A A . 55 CYS H 1 1
6 6672 1 1 57 CYS HA H 9.640 3.898 -0.576 1.00 . A A . 55 CYS HA 1 1
6 6673 1 1 57 CYS HB2 H 10.015 4.308 1.758 1.00 . A A . 55 CYS HB2 1 1
6 6674 1 1 57 CYS HB3 H 9.453 2.649 1.609 1.00 . A A . 55 CYS HB3 1 1
6 6675 1 1 57 CYS N N 10.559 2.057 -0.695 1.00 . A A . 55 CYS N 1 1
6 6676 1 1 57 CYS O O 12.749 3.560 -0.812 1.00 . A A . 55 CYS O 1 1
6 6677 1 1 57 CYS SG S 11.714 2.752 2.341 1.00 . A A . 55 CYS SG 1 1
6 6678 1 1 58 GLU C C 14.091 5.797 0.302 1.00 . A A . 56 GLU C 1 1
6 6679 1 1 58 GLU CA C 12.902 6.304 -0.519 1.00 . A A . 56 GLU CA 1 1
6 6680 1 1 58 GLU CB C 12.607 7.758 -0.160 1.00 . A A . 56 GLU CB 1 1
6 6681 1 1 58 GLU CD C 13.471 10.115 -0.015 1.00 . A A . 56 GLU CD 1 1
6 6682 1 1 58 GLU CG C 13.750 8.704 -0.471 1.00 . A A . 56 GLU CG 1 1
6 6683 1 1 58 GLU H H 10.890 5.909 0.026 1.00 . A A . 56 GLU H 1 1
6 6684 1 1 58 GLU HA H 13.148 6.237 -1.579 1.00 . A A . 56 GLU HA 1 1
6 6685 1 1 58 GLU HB2 H 11.740 8.085 -0.710 1.00 . A A . 56 GLU HB2 1 1
6 6686 1 1 58 GLU HB3 H 12.396 7.818 0.896 1.00 . A A . 56 GLU HB3 1 1
6 6687 1 1 58 GLU HG2 H 14.637 8.350 0.029 1.00 . A A . 56 GLU HG2 1 1
6 6688 1 1 58 GLU HG3 H 13.918 8.712 -1.539 1.00 . A A . 56 GLU HG3 1 1
6 6689 1 1 58 GLU N N 11.722 5.478 -0.270 1.00 . A A . 56 GLU N 1 1
6 6690 1 1 58 GLU O O 15.221 5.771 -0.178 1.00 . A A . 56 GLU O 1 1
6 6691 1 1 58 GLU OE1 O 13.901 10.478 1.098 1.00 . A A . 56 GLU OE1 1 1
6 6692 1 1 58 GLU OE2 O 12.831 10.873 -0.773 1.00 . A A . 56 GLU OE2 1 1
6 6693 1 1 59 ASP C C 15.532 3.617 1.730 1.00 . A A . 57 ASP C 1 1
6 6694 1 1 59 ASP CA C 14.845 4.807 2.404 1.00 . A A . 57 ASP CA 1 1
6 6695 1 1 59 ASP CB C 14.223 4.378 3.737 1.00 . A A . 57 ASP CB 1 1
6 6696 1 1 59 ASP CG C 15.161 3.545 4.583 1.00 . A A . 57 ASP CG 1 1
6 6697 1 1 59 ASP H H 12.900 5.454 1.870 1.00 . A A . 57 ASP H 1 1
6 6698 1 1 59 ASP HA H 15.581 5.574 2.592 1.00 . A A . 57 ASP HA 1 1
6 6699 1 1 59 ASP HB2 H 13.950 5.259 4.300 1.00 . A A . 57 ASP HB2 1 1
6 6700 1 1 59 ASP HB3 H 13.335 3.796 3.539 1.00 . A A . 57 ASP HB3 1 1
6 6701 1 1 59 ASP N N 13.817 5.378 1.534 1.00 . A A . 57 ASP N 1 1
6 6702 1 1 59 ASP O O 16.760 3.557 1.657 1.00 . A A . 57 ASP O 1 1
6 6703 1 1 59 ASP OD1 O 16.160 4.094 5.088 1.00 . A A . 57 ASP OD1 1 1
6 6704 1 1 59 ASP OD2 O 14.898 2.334 4.749 1.00 . A A . 57 ASP OD2 1 1
6 6705 1 1 60 CYS C C 15.931 1.986 -0.811 1.00 . A A . 58 CYS C 1 1
6 6706 1 1 60 CYS CA C 15.265 1.540 0.485 1.00 . A A . 58 CYS CA 1 1
6 6707 1 1 60 CYS CB C 14.148 0.547 0.183 1.00 . A A . 58 CYS CB 1 1
6 6708 1 1 60 CYS H H 13.765 2.788 1.317 1.00 . A A . 58 CYS H 1 1
6 6709 1 1 60 CYS HA H 16.004 1.060 1.109 1.00 . A A . 58 CYS HA 1 1
6 6710 1 1 60 CYS HB2 H 13.291 1.085 -0.191 1.00 . A A . 58 CYS HB2 1 1
6 6711 1 1 60 CYS HB3 H 14.488 -0.148 -0.570 1.00 . A A . 58 CYS HB3 1 1
6 6712 1 1 60 CYS N N 14.734 2.690 1.213 1.00 . A A . 58 CYS N 1 1
6 6713 1 1 60 CYS O O 17.017 1.528 -1.157 1.00 . A A . 58 CYS O 1 1
6 6714 1 1 60 CYS SG S 13.608 -0.409 1.611 1.00 . A A . 58 CYS SG 1 1
6 6715 1 1 61 GLN C C 17.164 4.077 -2.522 1.00 . A A . 59 GLN C 1 1
6 6716 1 1 61 GLN CA C 15.763 3.515 -2.725 1.00 . A A . 59 GLN CA 1 1
6 6717 1 1 61 GLN CB C 14.806 4.644 -3.120 1.00 . A A . 59 GLN CB 1 1
6 6718 1 1 61 GLN CD C 15.366 4.765 -5.567 1.00 . A A . 59 GLN CD 1 1
6 6719 1 1 61 GLN CG C 15.288 5.516 -4.262 1.00 . A A . 59 GLN CG 1 1
6 6720 1 1 61 GLN H H 14.356 3.128 -1.200 1.00 . A A . 59 GLN H 1 1
6 6721 1 1 61 GLN HA H 15.784 2.774 -3.506 1.00 . A A . 59 GLN HA 1 1
6 6722 1 1 61 GLN HB2 H 13.862 4.209 -3.410 1.00 . A A . 59 GLN HB2 1 1
6 6723 1 1 61 GLN HB3 H 14.649 5.273 -2.258 1.00 . A A . 59 GLN HB3 1 1
6 6724 1 1 61 GLN HE21 H 16.808 5.968 -6.188 1.00 . A A . 59 GLN HE21 1 1
6 6725 1 1 61 GLN HE22 H 16.320 4.735 -7.284 1.00 . A A . 59 GLN HE22 1 1
6 6726 1 1 61 GLN HG2 H 14.605 6.345 -4.381 1.00 . A A . 59 GLN HG2 1 1
6 6727 1 1 61 GLN HG3 H 16.271 5.894 -4.020 1.00 . A A . 59 GLN HG3 1 1
6 6728 1 1 61 GLN N N 15.258 2.889 -1.504 1.00 . A A . 59 GLN N 1 1
6 6729 1 1 61 GLN NE2 N 16.255 5.195 -6.433 1.00 . A A . 59 GLN NE2 1 1
6 6730 1 1 61 GLN O O 18.001 4.038 -3.425 1.00 . A A . 59 GLN O 1 1
6 6731 1 1 61 GLN OE1 O 14.625 3.811 -5.799 1.00 . A A . 59 GLN OE1 1 1
6 6732 1 1 62 GLU C C 19.766 4.106 -0.829 1.00 . A A . 60 GLU C 1 1
6 6733 1 1 62 GLU CA C 18.695 5.168 -1.023 1.00 . A A . 60 GLU CA 1 1
6 6734 1 1 62 GLU CB C 18.580 6.017 0.223 1.00 . A A . 60 GLU CB 1 1
6 6735 1 1 62 GLU CD C 18.509 8.349 1.186 1.00 . A A . 60 GLU CD 1 1
6 6736 1 1 62 GLU CG C 18.417 7.491 -0.058 1.00 . A A . 60 GLU CG 1 1
6 6737 1 1 62 GLU H H 16.714 4.598 -0.649 1.00 . A A . 60 GLU H 1 1
6 6738 1 1 62 GLU HA H 18.972 5.793 -1.852 1.00 . A A . 60 GLU HA 1 1
6 6739 1 1 62 GLU HB2 H 17.727 5.682 0.792 1.00 . A A . 60 GLU HB2 1 1
6 6740 1 1 62 GLU HB3 H 19.453 5.873 0.799 1.00 . A A . 60 GLU HB3 1 1
6 6741 1 1 62 GLU HG2 H 19.186 7.798 -0.748 1.00 . A A . 60 GLU HG2 1 1
6 6742 1 1 62 GLU HG3 H 17.458 7.636 -0.505 1.00 . A A . 60 GLU HG3 1 1
6 6743 1 1 62 GLU N N 17.415 4.592 -1.334 1.00 . A A . 60 GLU N 1 1
6 6744 1 1 62 GLU O O 20.901 4.277 -1.265 1.00 . A A . 60 GLU O 1 1
6 6745 1 1 62 GLU OE1 O 19.638 8.711 1.579 1.00 . A A . 60 GLU OE1 1 1
6 6746 1 1 62 GLU OE2 O 17.456 8.678 1.772 1.00 . A A . 60 GLU OE2 1 1
6 6747 1 1 63 ALA C C 20.619 1.305 -1.371 1.00 . A A . 61 ALA C 1 1
6 6748 1 1 63 ALA CA C 20.318 1.891 -0.007 1.00 . A A . 61 ALA CA 1 1
6 6749 1 1 63 ALA CB C 19.708 0.842 0.907 1.00 . A A . 61 ALA CB 1 1
6 6750 1 1 63 ALA H H 18.489 2.940 0.172 1.00 . A A . 61 ALA H 1 1
6 6751 1 1 63 ALA HA H 21.233 2.258 0.440 1.00 . A A . 61 ALA HA 1 1
6 6752 1 1 63 ALA HB1 H 20.387 0.010 1.003 1.00 . A A . 61 ALA HB1 1 1
6 6753 1 1 63 ALA HB2 H 18.773 0.497 0.488 1.00 . A A . 61 ALA HB2 1 1
6 6754 1 1 63 ALA HB3 H 19.528 1.275 1.880 1.00 . A A . 61 ALA HB3 1 1
6 6755 1 1 63 ALA N N 19.402 3.010 -0.178 1.00 . A A . 61 ALA N 1 1
6 6756 1 1 63 ALA O O 21.717 0.823 -1.649 1.00 . A A . 61 ALA O 1 1
6 6757 1 1 64 LEU C C 20.696 1.692 -4.386 1.00 . A A . 62 LEU C 1 1
6 6758 1 1 64 LEU CA C 19.662 0.927 -3.580 1.00 . A A . 62 LEU CA 1 1
6 6759 1 1 64 LEU CB C 18.291 1.153 -4.198 1.00 . A A . 62 LEU CB 1 1
6 6760 1 1 64 LEU CD1 C 17.135 -0.855 -3.284 1.00 . A A . 62 LEU CD1 1 1
6 6761 1 1 64 LEU CD2 C 16.345 0.199 -5.422 1.00 . A A . 62 LEU CD2 1 1
6 6762 1 1 64 LEU CG C 17.547 -0.107 -4.542 1.00 . A A . 62 LEU CG 1 1
6 6763 1 1 64 LEU H H 18.765 1.781 -1.891 1.00 . A A . 62 LEU H 1 1
6 6764 1 1 64 LEU HA H 19.894 -0.124 -3.590 1.00 . A A . 62 LEU HA 1 1
6 6765 1 1 64 LEU HB2 H 17.694 1.717 -3.495 1.00 . A A . 62 LEU HB2 1 1
6 6766 1 1 64 LEU HB3 H 18.411 1.742 -5.093 1.00 . A A . 62 LEU HB3 1 1
6 6767 1 1 64 LEU HD11 H 16.589 -1.745 -3.558 1.00 . A A . 62 LEU HD11 1 1
6 6768 1 1 64 LEU HD12 H 16.509 -0.219 -2.677 1.00 . A A . 62 LEU HD12 1 1
6 6769 1 1 64 LEU HD13 H 18.016 -1.131 -2.725 1.00 . A A . 62 LEU HD13 1 1
6 6770 1 1 64 LEU HD21 H 15.818 -0.717 -5.648 1.00 . A A . 62 LEU HD21 1 1
6 6771 1 1 64 LEU HD22 H 16.678 0.660 -6.339 1.00 . A A . 62 LEU HD22 1 1
6 6772 1 1 64 LEU HD23 H 15.682 0.875 -4.901 1.00 . A A . 62 LEU HD23 1 1
6 6773 1 1 64 LEU HG H 18.217 -0.728 -5.087 1.00 . A A . 62 LEU HG 1 1
6 6774 1 1 64 LEU N N 19.605 1.386 -2.213 1.00 . A A . 62 LEU N 1 1
6 6775 1 1 64 LEU O O 21.634 1.124 -4.942 1.00 . A A . 62 LEU O 1 1
6 6776 1 1 65 ASP C C 22.751 3.975 -4.498 1.00 . A A . 63 ASP C 1 1
6 6777 1 1 65 ASP CA C 21.368 3.903 -5.162 1.00 . A A . 63 ASP CA 1 1
6 6778 1 1 65 ASP CB C 20.700 5.287 -5.221 1.00 . A A . 63 ASP CB 1 1
6 6779 1 1 65 ASP CG C 21.566 6.363 -5.853 1.00 . A A . 63 ASP CG 1 1
6 6780 1 1 65 ASP H H 19.676 3.341 -4.018 1.00 . A A . 63 ASP H 1 1
6 6781 1 1 65 ASP HA H 21.486 3.529 -6.168 1.00 . A A . 63 ASP HA 1 1
6 6782 1 1 65 ASP HB2 H 19.794 5.209 -5.803 1.00 . A A . 63 ASP HB2 1 1
6 6783 1 1 65 ASP HB3 H 20.443 5.598 -4.218 1.00 . A A . 63 ASP HB3 1 1
6 6784 1 1 65 ASP N N 20.485 2.986 -4.449 1.00 . A A . 63 ASP N 1 1
6 6785 1 1 65 ASP O O 23.723 4.429 -5.107 1.00 . A A . 63 ASP O 1 1
6 6786 1 1 65 ASP OD1 O 22.296 7.058 -5.113 1.00 . A A . 63 ASP OD1 1 1
6 6787 1 1 65 ASP OD2 O 21.498 6.539 -7.089 1.00 . A A . 63 ASP OD2 1 1
6 6788 1 1 66 ARG C C 25.134 2.579 -3.001 1.00 . A A . 64 ARG C 1 1
6 6789 1 1 66 ARG CA C 24.075 3.555 -2.488 1.00 . A A . 64 ARG CA 1 1
6 6790 1 1 66 ARG CB C 23.784 3.286 -1.010 1.00 . A A . 64 ARG CB 1 1
6 6791 1 1 66 ARG CD C 24.629 3.225 1.351 1.00 . A A . 64 ARG CD 1 1
6 6792 1 1 66 ARG CG C 25.007 3.374 -0.112 1.00 . A A . 64 ARG CG 1 1
6 6793 1 1 66 ARG CZ C 23.115 1.729 2.597 1.00 . A A . 64 ARG CZ 1 1
6 6794 1 1 66 ARG H H 22.046 3.082 -2.855 1.00 . A A . 64 ARG H 1 1
6 6795 1 1 66 ARG HA H 24.462 4.558 -2.583 1.00 . A A . 64 ARG HA 1 1
6 6796 1 1 66 ARG HB2 H 23.058 4.006 -0.662 1.00 . A A . 64 ARG HB2 1 1
6 6797 1 1 66 ARG HB3 H 23.366 2.295 -0.915 1.00 . A A . 64 ARG HB3 1 1
6 6798 1 1 66 ARG HD2 H 25.520 3.325 1.952 1.00 . A A . 64 ARG HD2 1 1
6 6799 1 1 66 ARG HD3 H 23.932 4.009 1.608 1.00 . A A . 64 ARG HD3 1 1
6 6800 1 1 66 ARG HE H 24.297 1.167 1.085 1.00 . A A . 64 ARG HE 1 1
6 6801 1 1 66 ARG HG2 H 25.696 2.586 -0.379 1.00 . A A . 64 ARG HG2 1 1
6 6802 1 1 66 ARG HG3 H 25.480 4.334 -0.256 1.00 . A A . 64 ARG HG3 1 1
6 6803 1 1 66 ARG HH11 H 23.043 3.668 3.191 1.00 . A A . 64 ARG HH11 1 1
6 6804 1 1 66 ARG HH12 H 22.018 2.582 4.074 1.00 . A A . 64 ARG HH12 1 1
6 6805 1 1 66 ARG HH21 H 22.945 -0.255 2.229 1.00 . A A . 64 ARG HH21 1 1
6 6806 1 1 66 ARG HH22 H 21.968 0.343 3.535 1.00 . A A . 64 ARG HH22 1 1
6 6807 1 1 66 ARG N N 22.839 3.490 -3.262 1.00 . A A . 64 ARG N 1 1
6 6808 1 1 66 ARG NE N 24.013 1.932 1.634 1.00 . A A . 64 ARG NE 1 1
6 6809 1 1 66 ARG NH1 N 22.692 2.740 3.346 1.00 . A A . 64 ARG NH1 1 1
6 6810 1 1 66 ARG NH2 N 22.635 0.510 2.801 1.00 . A A . 64 ARG NH2 1 1
6 6811 1 1 66 ARG O O 26.108 2.993 -3.630 1.00 . A A . 64 ARG O 1 1
6 6812 1 1 67 ASN C C 25.504 -0.823 -3.981 1.00 . A A . 65 ASN C 1 1
6 6813 1 1 67 ASN CA C 25.993 0.303 -3.058 1.00 . A A . 65 ASN CA 1 1
6 6814 1 1 67 ASN CB C 26.628 -0.284 -1.785 1.00 . A A . 65 ASN CB 1 1
6 6815 1 1 67 ASN CG C 27.445 0.725 -1.005 1.00 . A A . 65 ASN CG 1 1
6 6816 1 1 67 ASN H H 24.113 0.989 -2.332 1.00 . A A . 65 ASN H 1 1
6 6817 1 1 67 ASN HA H 26.764 0.842 -3.590 1.00 . A A . 65 ASN HA 1 1
6 6818 1 1 67 ASN HB2 H 25.854 -0.650 -1.137 1.00 . A A . 65 ASN HB2 1 1
6 6819 1 1 67 ASN HB3 H 27.275 -1.103 -2.062 1.00 . A A . 65 ASN HB3 1 1
6 6820 1 1 67 ASN HD21 H 27.025 -0.218 0.694 1.00 . A A . 65 ASN HD21 1 1
6 6821 1 1 67 ASN HD22 H 28.037 1.178 0.837 1.00 . A A . 65 ASN HD22 1 1
6 6822 1 1 67 ASN N N 24.954 1.285 -2.737 1.00 . A A . 65 ASN N 1 1
6 6823 1 1 67 ASN ND2 N 27.506 0.546 0.305 1.00 . A A . 65 ASN ND2 1 1
6 6824 1 1 67 ASN O O 26.031 -0.961 -5.086 1.00 . A A . 65 ASN O 1 1
6 6825 1 1 67 ASN OD1 O 28.016 1.658 -1.570 1.00 . A A . 65 ASN OD1 1 1
6 6826 1 1 68 PRO C C 23.186 -2.486 -5.520 1.00 . A A . 66 PRO C 1 1
6 6827 1 1 68 PRO CA C 24.128 -2.826 -4.372 1.00 . A A . 66 PRO CA 1 1
6 6828 1 1 68 PRO CB C 23.428 -3.696 -3.338 1.00 . A A . 66 PRO CB 1 1
6 6829 1 1 68 PRO CD C 23.604 -1.502 -2.410 1.00 . A A . 66 PRO CD 1 1
6 6830 1 1 68 PRO CG C 22.717 -2.721 -2.479 1.00 . A A . 66 PRO CG 1 1
6 6831 1 1 68 PRO HA H 24.998 -3.340 -4.756 1.00 . A A . 66 PRO HA 1 1
6 6832 1 1 68 PRO HB2 H 22.743 -4.371 -3.828 1.00 . A A . 66 PRO HB2 1 1
6 6833 1 1 68 PRO HB3 H 24.159 -4.257 -2.776 1.00 . A A . 66 PRO HB3 1 1
6 6834 1 1 68 PRO HD2 H 23.008 -0.607 -2.486 1.00 . A A . 66 PRO HD2 1 1
6 6835 1 1 68 PRO HD3 H 24.164 -1.509 -1.496 1.00 . A A . 66 PRO HD3 1 1
6 6836 1 1 68 PRO HG2 H 21.763 -2.470 -2.921 1.00 . A A . 66 PRO HG2 1 1
6 6837 1 1 68 PRO HG3 H 22.578 -3.142 -1.499 1.00 . A A . 66 PRO HG3 1 1
6 6838 1 1 68 PRO N N 24.496 -1.647 -3.589 1.00 . A A . 66 PRO N 1 1
6 6839 1 1 68 PRO O O 23.217 -1.379 -6.057 1.00 . A A . 66 PRO O 1 1
6 6840 1 1 69 HIS C C 20.195 -4.097 -6.891 1.00 . A A . 67 HIS C 1 1
6 6841 1 1 69 HIS CA C 21.464 -3.262 -7.037 1.00 . A A . 67 HIS CA 1 1
6 6842 1 1 69 HIS CB C 22.193 -3.617 -8.344 1.00 . A A . 67 HIS CB 1 1
6 6843 1 1 69 HIS CD2 C 23.489 -5.716 -7.521 1.00 . A A . 67 HIS CD2 1 1
6 6844 1 1 69 HIS CE1 C 23.077 -7.027 -9.226 1.00 . A A . 67 HIS CE1 1 1
6 6845 1 1 69 HIS CG C 22.724 -5.020 -8.397 1.00 . A A . 67 HIS CG 1 1
6 6846 1 1 69 HIS H H 22.314 -4.282 -5.393 1.00 . A A . 67 HIS H 1 1
6 6847 1 1 69 HIS HA H 21.184 -2.221 -7.071 1.00 . A A . 67 HIS HA 1 1
6 6848 1 1 69 HIS HB2 H 21.508 -3.496 -9.169 1.00 . A A . 67 HIS HB2 1 1
6 6849 1 1 69 HIS HB3 H 23.025 -2.942 -8.476 1.00 . A A . 67 HIS HB3 1 1
6 6850 1 1 69 HIS HD1 H 21.938 -5.660 -10.249 1.00 . A A . 67 HIS HD1 1 1
6 6851 1 1 69 HIS HD2 H 23.849 -5.359 -6.560 1.00 . A A . 67 HIS HD2 1 1
6 6852 1 1 69 HIS HE1 H 23.064 -7.881 -9.885 1.00 . A A . 67 HIS HE1 1 1
6 6853 1 1 69 HIS HE2 H 24.074 -7.731 -7.580 1.00 . A A . 67 HIS HE2 1 1
6 6854 1 1 69 HIS N N 22.347 -3.440 -5.898 1.00 . A A . 67 HIS N 1 1
6 6855 1 1 69 HIS ND1 N 22.484 -5.871 -9.452 1.00 . A A . 67 HIS ND1 1 1
6 6856 1 1 69 HIS NE2 N 23.693 -6.960 -8.060 1.00 . A A . 67 HIS NE2 1 1
6 6857 1 1 69 HIS O O 20.238 -5.328 -6.871 1.00 . A A . 67 HIS O 1 1
6 6858 1 1 70 TYR C C 17.031 -3.718 -8.025 1.00 . A A . 68 TYR C 1 1
6 6859 1 1 70 TYR CA C 17.777 -4.074 -6.751 1.00 . A A . 68 TYR CA 1 1
6 6860 1 1 70 TYR CB C 16.966 -3.633 -5.527 1.00 . A A . 68 TYR CB 1 1
6 6861 1 1 70 TYR CD1 C 14.511 -3.714 -6.116 1.00 . A A . 68 TYR CD1 1 1
6 6862 1 1 70 TYR CD2 C 15.373 -5.420 -4.695 1.00 . A A . 68 TYR CD2 1 1
6 6863 1 1 70 TYR CE1 C 13.257 -4.284 -6.051 1.00 . A A . 68 TYR CE1 1 1
6 6864 1 1 70 TYR CE2 C 14.118 -5.996 -4.624 1.00 . A A . 68 TYR CE2 1 1
6 6865 1 1 70 TYR CG C 15.592 -4.270 -5.443 1.00 . A A . 68 TYR CG 1 1
6 6866 1 1 70 TYR CZ C 13.062 -5.424 -5.304 1.00 . A A . 68 TYR CZ 1 1
6 6867 1 1 70 TYR H H 19.112 -2.438 -6.706 1.00 . A A . 68 TYR H 1 1
6 6868 1 1 70 TYR HA H 17.935 -5.140 -6.719 1.00 . A A . 68 TYR HA 1 1
6 6869 1 1 70 TYR HB2 H 17.509 -3.883 -4.626 1.00 . A A . 68 TYR HB2 1 1
6 6870 1 1 70 TYR HB3 H 16.832 -2.563 -5.568 1.00 . A A . 68 TYR HB3 1 1
6 6871 1 1 70 TYR HD1 H 14.664 -2.820 -6.702 1.00 . A A . 68 TYR HD1 1 1
6 6872 1 1 70 TYR HD2 H 16.201 -5.865 -4.161 1.00 . A A . 68 TYR HD2 1 1
6 6873 1 1 70 TYR HE1 H 12.434 -3.832 -6.585 1.00 . A A . 68 TYR HE1 1 1
6 6874 1 1 70 TYR HE2 H 13.968 -6.890 -4.037 1.00 . A A . 68 TYR HE2 1 1
6 6875 1 1 70 TYR HH H 11.400 -5.964 -6.114 1.00 . A A . 68 TYR HH 1 1
6 6876 1 1 70 TYR N N 19.073 -3.417 -6.773 1.00 . A A . 68 TYR N 1 1
6 6877 1 1 70 TYR O O 16.542 -4.582 -8.748 1.00 . A A . 68 TYR O 1 1
6 6878 1 1 70 TYR OH O 11.811 -5.997 -5.240 1.00 . A A . 68 TYR OH 1 1
6 6879 1 1 71 HIS C C 17.371 -1.716 -10.565 1.00 . A A . 69 HIS C 1 1
6 6880 1 1 71 HIS CA C 16.326 -1.905 -9.472 1.00 . A A . 69 HIS CA 1 1
6 6881 1 1 71 HIS CB C 15.626 -0.583 -9.133 1.00 . A A . 69 HIS CB 1 1
6 6882 1 1 71 HIS CD2 C 15.331 0.995 -11.169 1.00 . A A . 69 HIS CD2 1 1
6 6883 1 1 71 HIS CE1 C 13.245 0.535 -11.638 1.00 . A A . 69 HIS CE1 1 1
6 6884 1 1 71 HIS CG C 14.913 0.065 -10.283 1.00 . A A . 69 HIS CG 1 1
6 6885 1 1 71 HIS H H 17.401 -1.801 -7.666 1.00 . A A . 69 HIS H 1 1
6 6886 1 1 71 HIS HA H 15.594 -2.627 -9.803 1.00 . A A . 69 HIS HA 1 1
6 6887 1 1 71 HIS HB2 H 14.896 -0.764 -8.359 1.00 . A A . 69 HIS HB2 1 1
6 6888 1 1 71 HIS HB3 H 16.360 0.115 -8.763 1.00 . A A . 69 HIS HB3 1 1
6 6889 1 1 71 HIS HD1 H 13.019 -0.850 -10.148 1.00 . A A . 69 HIS HD1 1 1
6 6890 1 1 71 HIS HD2 H 16.317 1.438 -11.215 1.00 . A A . 69 HIS HD2 1 1
6 6891 1 1 71 HIS HE1 H 12.274 0.535 -12.109 1.00 . A A . 69 HIS HE1 1 1
6 6892 1 1 71 HIS HE2 H 14.233 2.037 -12.617 1.00 . A A . 69 HIS HE2 1 1
6 6893 1 1 71 HIS N N 16.975 -2.427 -8.287 1.00 . A A . 69 HIS N 1 1
6 6894 1 1 71 HIS ND1 N 13.602 -0.203 -10.604 1.00 . A A . 69 HIS ND1 1 1
6 6895 1 1 71 HIS NE2 N 14.277 1.273 -11.998 1.00 . A A . 69 HIS NE2 1 1
6 6896 1 1 71 HIS O O 18.173 -0.782 -10.513 1.00 . A A . 69 HIS O 1 1
6 6897 1 1 72 GLU C C 18.115 -1.479 -13.582 1.00 . A A . 70 GLU C 1 1
6 6898 1 1 72 GLU CA C 18.361 -2.625 -12.601 1.00 . A A . 70 GLU CA 1 1
6 6899 1 1 72 GLU CB C 18.326 -3.964 -13.345 1.00 . A A . 70 GLU CB 1 1
6 6900 1 1 72 GLU CD C 20.162 -5.230 -12.139 1.00 . A A . 70 GLU CD 1 1
6 6901 1 1 72 GLU CG C 18.687 -5.170 -12.486 1.00 . A A . 70 GLU CG 1 1
6 6902 1 1 72 GLU H H 16.675 -3.319 -11.529 1.00 . A A . 70 GLU H 1 1
6 6903 1 1 72 GLU HA H 19.333 -2.499 -12.150 1.00 . A A . 70 GLU HA 1 1
6 6904 1 1 72 GLU HB2 H 17.332 -4.117 -13.736 1.00 . A A . 70 GLU HB2 1 1
6 6905 1 1 72 GLU HB3 H 19.022 -3.919 -14.170 1.00 . A A . 70 GLU HB3 1 1
6 6906 1 1 72 GLU HG2 H 18.122 -5.122 -11.568 1.00 . A A . 70 GLU HG2 1 1
6 6907 1 1 72 GLU HG3 H 18.421 -6.068 -13.023 1.00 . A A . 70 GLU HG3 1 1
6 6908 1 1 72 GLU N N 17.369 -2.623 -11.531 1.00 . A A . 70 GLU N 1 1
6 6909 1 1 72 GLU O O 17.471 -1.660 -14.614 1.00 . A A . 70 GLU O 1 1
6 6910 1 1 72 GLU OE1 O 20.530 -4.879 -11.001 1.00 . A A . 70 GLU OE1 1 1
6 6911 1 1 72 GLU OE2 O 20.966 -5.633 -13.009 1.00 . A A . 70 GLU OE2 1 1
6 6912 1 1 73 TYR C C 19.564 0.821 -15.217 1.00 . A A . 71 TYR C 1 1
6 6913 1 1 73 TYR CA C 18.492 0.852 -14.134 1.00 . A A . 71 TYR CA 1 1
6 6914 1 1 73 TYR CB C 18.562 2.167 -13.341 1.00 . A A . 71 TYR CB 1 1
6 6915 1 1 73 TYR CD1 C 21.006 2.294 -12.673 1.00 . A A . 71 TYR CD1 1 1
6 6916 1 1 73 TYR CD2 C 19.362 2.256 -10.947 1.00 . A A . 71 TYR CD2 1 1
6 6917 1 1 73 TYR CE1 C 22.006 2.368 -11.722 1.00 . A A . 71 TYR CE1 1 1
6 6918 1 1 73 TYR CE2 C 20.357 2.329 -9.992 1.00 . A A . 71 TYR CE2 1 1
6 6919 1 1 73 TYR CG C 19.667 2.234 -12.303 1.00 . A A . 71 TYR CG 1 1
6 6920 1 1 73 TYR CZ C 21.676 2.386 -10.384 1.00 . A A . 71 TYR CZ 1 1
6 6921 1 1 73 TYR H H 19.090 -0.204 -12.397 1.00 . A A . 71 TYR H 1 1
6 6922 1 1 73 TYR HA H 17.524 0.788 -14.613 1.00 . A A . 71 TYR HA 1 1
6 6923 1 1 73 TYR HB2 H 18.719 2.981 -14.032 1.00 . A A . 71 TYR HB2 1 1
6 6924 1 1 73 TYR HB3 H 17.621 2.317 -12.833 1.00 . A A . 71 TYR HB3 1 1
6 6925 1 1 73 TYR HD1 H 21.263 2.272 -13.725 1.00 . A A . 71 TYR HD1 1 1
6 6926 1 1 73 TYR HD2 H 18.328 2.212 -10.642 1.00 . A A . 71 TYR HD2 1 1
6 6927 1 1 73 TYR HE1 H 23.040 2.414 -12.029 1.00 . A A . 71 TYR HE1 1 1
6 6928 1 1 73 TYR HE2 H 20.098 2.343 -8.943 1.00 . A A . 71 TYR HE2 1 1
6 6929 1 1 73 TYR HH H 22.491 1.817 -8.734 1.00 . A A . 71 TYR HH 1 1
6 6930 1 1 73 TYR N N 18.621 -0.300 -13.252 1.00 . A A . 71 TYR N 1 1
6 6931 1 1 73 TYR O O 19.318 1.241 -16.347 1.00 . A A . 71 TYR O 1 1
6 6932 1 1 73 TYR OH O 22.670 2.458 -9.434 1.00 . A A . 71 TYR OH 1 1
6 6933 1 1 74 HIS C C 22.184 1.487 -16.475 1.00 . A A . 72 HIS C 1 1
6 6934 1 1 74 HIS CA C 21.861 0.163 -15.789 1.00 . A A . 72 HIS CA 1 1
6 6935 1 1 74 HIS CB C 21.583 -0.906 -16.845 1.00 . A A . 72 HIS CB 1 1
6 6936 1 1 74 HIS CD2 C 21.984 -2.936 -15.276 1.00 . A A . 72 HIS CD2 1 1
6 6937 1 1 74 HIS CE1 C 20.454 -4.271 -16.090 1.00 . A A . 72 HIS CE1 1 1
6 6938 1 1 74 HIS CG C 21.365 -2.279 -16.285 1.00 . A A . 72 HIS CG 1 1
6 6939 1 1 74 HIS H H 20.842 -0.023 -13.943 1.00 . A A . 72 HIS H 1 1
6 6940 1 1 74 HIS HA H 22.721 -0.140 -15.209 1.00 . A A . 72 HIS HA 1 1
6 6941 1 1 74 HIS HB2 H 20.698 -0.632 -17.399 1.00 . A A . 72 HIS HB2 1 1
6 6942 1 1 74 HIS HB3 H 22.422 -0.950 -17.519 1.00 . A A . 72 HIS HB3 1 1
6 6943 1 1 74 HIS HD1 H 19.794 -2.962 -17.515 1.00 . A A . 72 HIS HD1 1 1
6 6944 1 1 74 HIS HD2 H 22.793 -2.558 -14.666 1.00 . A A . 72 HIS HD2 1 1
6 6945 1 1 74 HIS HE1 H 19.821 -5.130 -16.256 1.00 . A A . 72 HIS HE1 1 1
6 6946 1 1 74 HIS HE2 H 21.466 -4.766 -14.382 1.00 . A A . 72 HIS HE2 1 1
6 6947 1 1 74 HIS N N 20.733 0.292 -14.865 1.00 . A A . 72 HIS N 1 1
6 6948 1 1 74 HIS ND1 N 20.414 -3.144 -16.772 1.00 . A A . 72 HIS ND1 1 1
6 6949 1 1 74 HIS NE2 N 21.397 -4.173 -15.172 1.00 . A A . 72 HIS NE2 1 1
6 6950 1 1 74 HIS O O 21.690 1.769 -17.569 1.00 . A A . 72 HIS O 1 1
6 6951 1 1 75 THR C C 24.943 3.622 -16.506 1.00 . A A . 73 THR C 1 1
6 6952 1 1 75 THR CA C 23.417 3.560 -16.406 1.00 . A A . 73 THR CA 1 1
6 6953 1 1 75 THR CB C 22.855 4.760 -15.599 1.00 . A A . 73 THR CB 1 1
6 6954 1 1 75 THR CG2 C 23.424 4.815 -14.187 1.00 . A A . 73 THR CG2 1 1
6 6955 1 1 75 THR H H 23.370 2.022 -14.964 1.00 . A A . 73 THR H 1 1
6 6956 1 1 75 THR HA H 23.009 3.609 -17.407 1.00 . A A . 73 THR HA 1 1
6 6957 1 1 75 THR HB H 21.781 4.645 -15.528 1.00 . A A . 73 THR HB 1 1
6 6958 1 1 75 THR HG1 H 22.581 6.048 -17.069 1.00 . A A . 73 THR HG1 1 1
6 6959 1 1 75 THR HG21 H 23.180 3.902 -13.665 1.00 . A A . 73 THR HG21 1 1
6 6960 1 1 75 THR HG22 H 22.999 5.656 -13.660 1.00 . A A . 73 THR HG22 1 1
6 6961 1 1 75 THR HG23 H 24.497 4.926 -14.237 1.00 . A A . 73 THR HG23 1 1
6 6962 1 1 75 THR N N 23.011 2.292 -15.836 1.00 . A A . 73 THR N 1 1
6 6963 1 1 75 THR O O 25.455 3.896 -17.610 1.00 . A A . 73 THR O 1 1
6 6964 1 1 75 THR OXT O 25.625 3.316 -15.501 1.00 . A A . 73 THR OXT 1 1
6 6965 1 1 75 THR OG1 O 23.136 5.988 -16.279 1.00 . A A . 73 THR OG1 1 1
6 6966 2 2 1 ZN ZN ZN 11.682 0.465 2.508 1.00 . B A . 101 ZN ZN 1 1
7 6967 1 1 1 GLN C C -7.922 11.661 -5.544 1.00 . A A . -1 GLN C 1 1
7 6968 1 1 1 GLN CA C -9.234 11.519 -6.293 1.00 . A A . -1 GLN CA 1 1
7 6969 1 1 1 GLN CB C -9.057 10.588 -7.502 1.00 . A A . -1 GLN CB 1 1
7 6970 1 1 1 GLN CD C -11.064 11.290 -8.910 1.00 . A A . -1 GLN CD 1 1
7 6971 1 1 1 GLN CG C -10.367 10.167 -8.161 1.00 . A A . -1 GLN CG 1 1
7 6972 1 1 1 GLN H1 H -9.000 13.327 -7.296 1.00 . A A . -1 GLN H1 1 1
7 6973 1 1 1 GLN H2 H -9.907 13.438 -5.875 1.00 . A A . -1 GLN H2 1 1
7 6974 1 1 1 GLN H3 H -10.594 12.765 -7.260 1.00 . A A . -1 GLN H3 1 1
7 6975 1 1 1 GLN HA H -9.968 11.090 -5.624 1.00 . A A . -1 GLN HA 1 1
7 6976 1 1 1 GLN HB2 H -8.454 11.091 -8.242 1.00 . A A . -1 GLN HB2 1 1
7 6977 1 1 1 GLN HB3 H -8.541 9.696 -7.179 1.00 . A A . -1 GLN HB3 1 1
7 6978 1 1 1 GLN HE21 H -9.318 12.071 -9.459 1.00 . A A . -1 GLN HE21 1 1
7 6979 1 1 1 GLN HE22 H -10.727 12.914 -10.007 1.00 . A A . -1 GLN HE22 1 1
7 6980 1 1 1 GLN HG2 H -10.161 9.371 -8.859 1.00 . A A . -1 GLN HG2 1 1
7 6981 1 1 1 GLN HG3 H -11.034 9.801 -7.392 1.00 . A A . -1 GLN HG3 1 1
7 6982 1 1 1 GLN N N -9.717 12.852 -6.711 1.00 . A A . -1 GLN N 1 1
7 6983 1 1 1 GLN NE2 N -10.293 12.180 -9.518 1.00 . A A . -1 GLN NE2 1 1
7 6984 1 1 1 GLN O O -7.189 12.627 -5.750 1.00 . A A . -1 GLN O 1 1
7 6985 1 1 1 GLN OE1 O -12.290 11.345 -8.958 1.00 . A A . -1 GLN OE1 1 1
7 6986 1 1 2 SER C C -5.213 10.314 -4.725 1.00 . A A . 0 SER C 1 1
7 6987 1 1 2 SER CA C -6.408 10.766 -3.888 1.00 . A A . 0 SER CA 1 1
7 6988 1 1 2 SER CB C -6.562 9.908 -2.634 1.00 . A A . 0 SER CB 1 1
7 6989 1 1 2 SER H H -8.245 9.956 -4.549 1.00 . A A . 0 SER H 1 1
7 6990 1 1 2 SER HA H -6.254 11.794 -3.591 1.00 . A A . 0 SER HA 1 1
7 6991 1 1 2 SER HB2 H -6.665 8.872 -2.918 1.00 . A A . 0 SER HB2 1 1
7 6992 1 1 2 SER HB3 H -5.691 10.027 -2.005 1.00 . A A . 0 SER HB3 1 1
7 6993 1 1 2 SER HG H -8.046 11.139 -2.254 1.00 . A A . 0 SER HG 1 1
7 6994 1 1 2 SER N N -7.629 10.712 -4.670 1.00 . A A . 0 SER N 1 1
7 6995 1 1 2 SER O O -4.431 11.141 -5.195 1.00 . A A . 0 SER O 1 1
7 6996 1 1 2 SER OG O -7.715 10.301 -1.902 1.00 . A A . 0 SER OG 1 1
7 6997 1 1 3 MET C C -4.526 7.243 -6.517 1.00 . A A . 1 MET C 1 1
7 6998 1 1 3 MET CA C -4.016 8.456 -5.754 1.00 . A A . 1 MET CA 1 1
7 6999 1 1 3 MET CB C -2.801 8.058 -4.903 1.00 . A A . 1 MET CB 1 1
7 7000 1 1 3 MET CE C -0.184 10.315 -2.568 1.00 . A A . 1 MET CE 1 1
7 7001 1 1 3 MET CG C -2.107 9.231 -4.232 1.00 . A A . 1 MET CG 1 1
7 7002 1 1 3 MET H H -5.739 8.394 -4.527 1.00 . A A . 1 MET H 1 1
7 7003 1 1 3 MET HA H -3.718 9.215 -6.463 1.00 . A A . 1 MET HA 1 1
7 7004 1 1 3 MET HB2 H -3.126 7.373 -4.135 1.00 . A A . 1 MET HB2 1 1
7 7005 1 1 3 MET HB3 H -2.083 7.557 -5.536 1.00 . A A . 1 MET HB3 1 1
7 7006 1 1 3 MET HE1 H 0.703 10.187 -1.965 1.00 . A A . 1 MET HE1 1 1
7 7007 1 1 3 MET HE2 H -0.984 10.699 -1.953 1.00 . A A . 1 MET HE2 1 1
7 7008 1 1 3 MET HE3 H 0.021 11.013 -3.367 1.00 . A A . 1 MET HE3 1 1
7 7009 1 1 3 MET HG2 H -1.785 9.924 -4.995 1.00 . A A . 1 MET HG2 1 1
7 7010 1 1 3 MET HG3 H -2.813 9.723 -3.579 1.00 . A A . 1 MET HG3 1 1
7 7011 1 1 3 MET N N -5.087 9.008 -4.929 1.00 . A A . 1 MET N 1 1
7 7012 1 1 3 MET O O -5.577 6.698 -6.175 1.00 . A A . 1 MET O 1 1
7 7013 1 1 3 MET SD S -0.670 8.737 -3.262 1.00 . A A . 1 MET SD 1 1
7 7014 1 1 4 ALA C C -4.025 4.377 -7.553 1.00 . A A . 2 ALA C 1 1
7 7015 1 1 4 ALA CA C -4.190 5.671 -8.333 1.00 . A A . 2 ALA CA 1 1
7 7016 1 1 4 ALA CB C -3.393 5.627 -9.629 1.00 . A A . 2 ALA CB 1 1
7 7017 1 1 4 ALA H H -2.942 7.272 -7.734 1.00 . A A . 2 ALA H 1 1
7 7018 1 1 4 ALA HA H -5.226 5.792 -8.580 1.00 . A A . 2 ALA HA 1 1
7 7019 1 1 4 ALA HB1 H -3.484 6.573 -10.142 1.00 . A A . 2 ALA HB1 1 1
7 7020 1 1 4 ALA HB2 H -3.774 4.838 -10.260 1.00 . A A . 2 ALA HB2 1 1
7 7021 1 1 4 ALA HB3 H -2.354 5.439 -9.404 1.00 . A A . 2 ALA HB3 1 1
7 7022 1 1 4 ALA N N -3.785 6.814 -7.527 1.00 . A A . 2 ALA N 1 1
7 7023 1 1 4 ALA O O -4.953 3.576 -7.440 1.00 . A A . 2 ALA O 1 1
7 7024 1 1 5 LEU C C -1.896 3.397 -4.895 1.00 . A A . 3 LEU C 1 1
7 7025 1 1 5 LEU CA C -2.523 3.005 -6.223 1.00 . A A . 3 LEU CA 1 1
7 7026 1 1 5 LEU CB C -1.579 2.050 -6.969 1.00 . A A . 3 LEU CB 1 1
7 7027 1 1 5 LEU CD1 C -2.221 2.192 -9.387 1.00 . A A . 3 LEU CD1 1 1
7 7028 1 1 5 LEU CD2 C -1.435 0.020 -8.443 1.00 . A A . 3 LEU CD2 1 1
7 7029 1 1 5 LEU CG C -2.193 1.306 -8.159 1.00 . A A . 3 LEU CG 1 1
7 7030 1 1 5 LEU H H -2.154 4.883 -7.129 1.00 . A A . 3 LEU H 1 1
7 7031 1 1 5 LEU HA H -3.456 2.489 -6.027 1.00 . A A . 3 LEU HA 1 1
7 7032 1 1 5 LEU HB2 H -0.739 2.623 -7.329 1.00 . A A . 3 LEU HB2 1 1
7 7033 1 1 5 LEU HB3 H -1.215 1.316 -6.265 1.00 . A A . 3 LEU HB3 1 1
7 7034 1 1 5 LEU HD11 H -2.662 1.653 -10.209 1.00 . A A . 3 LEU HD11 1 1
7 7035 1 1 5 LEU HD12 H -1.213 2.482 -9.640 1.00 . A A . 3 LEU HD12 1 1
7 7036 1 1 5 LEU HD13 H -2.809 3.073 -9.174 1.00 . A A . 3 LEU HD13 1 1
7 7037 1 1 5 LEU HD21 H -1.835 -0.444 -9.333 1.00 . A A . 3 LEU HD21 1 1
7 7038 1 1 5 LEU HD22 H -1.543 -0.656 -7.607 1.00 . A A . 3 LEU HD22 1 1
7 7039 1 1 5 LEU HD23 H -0.389 0.242 -8.592 1.00 . A A . 3 LEU HD23 1 1
7 7040 1 1 5 LEU HG H -3.212 1.044 -7.918 1.00 . A A . 3 LEU HG 1 1
7 7041 1 1 5 LEU N N -2.837 4.192 -7.008 1.00 . A A . 3 LEU N 1 1
7 7042 1 1 5 LEU O O -1.319 4.477 -4.762 1.00 . A A . 3 LEU O 1 1
7 7043 1 1 6 HIS C C -0.175 1.964 -2.439 1.00 . A A . 4 HIS C 1 1
7 7044 1 1 6 HIS CA C -1.457 2.752 -2.597 1.00 . A A . 4 HIS CA 1 1
7 7045 1 1 6 HIS CB C -2.429 2.351 -1.488 1.00 . A A . 4 HIS CB 1 1
7 7046 1 1 6 HIS CD2 C -3.841 4.512 -1.712 1.00 . A A . 4 HIS CD2 1 1
7 7047 1 1 6 HIS CE1 C -5.755 3.715 -1.012 1.00 . A A . 4 HIS CE1 1 1
7 7048 1 1 6 HIS CG C -3.652 3.208 -1.407 1.00 . A A . 4 HIS CG 1 1
7 7049 1 1 6 HIS H H -2.493 1.676 -4.098 1.00 . A A . 4 HIS H 1 1
7 7050 1 1 6 HIS HA H -1.235 3.806 -2.509 1.00 . A A . 4 HIS HA 1 1
7 7051 1 1 6 HIS HB2 H -2.745 1.340 -1.664 1.00 . A A . 4 HIS HB2 1 1
7 7052 1 1 6 HIS HB3 H -1.922 2.396 -0.541 1.00 . A A . 4 HIS HB3 1 1
7 7053 1 1 6 HIS HD1 H -5.055 1.824 -0.660 1.00 . A A . 4 HIS HD1 1 1
7 7054 1 1 6 HIS HD2 H -3.092 5.199 -2.082 1.00 . A A . 4 HIS HD2 1 1
7 7055 1 1 6 HIS HE1 H -6.794 3.635 -0.727 1.00 . A A . 4 HIS HE1 1 1
7 7056 1 1 6 HIS HE2 H -5.630 5.601 -1.792 1.00 . A A . 4 HIS HE2 1 1
7 7057 1 1 6 HIS N N -2.026 2.520 -3.918 1.00 . A A . 4 HIS N 1 1
7 7058 1 1 6 HIS ND1 N -4.869 2.739 -0.969 1.00 . A A . 4 HIS ND1 1 1
7 7059 1 1 6 HIS NE2 N -5.158 4.805 -1.460 1.00 . A A . 4 HIS NE2 1 1
7 7060 1 1 6 HIS O O -0.153 0.745 -2.626 1.00 . A A . 4 HIS O 1 1
7 7061 1 1 7 TYR C C 2.442 1.590 -0.525 1.00 . A A . 5 TYR C 1 1
7 7062 1 1 7 TYR CA C 2.197 2.060 -1.949 1.00 . A A . 5 TYR CA 1 1
7 7063 1 1 7 TYR CB C 3.291 3.056 -2.328 1.00 . A A . 5 TYR CB 1 1
7 7064 1 1 7 TYR CD1 C 2.637 2.738 -4.763 1.00 . A A . 5 TYR CD1 1 1
7 7065 1 1 7 TYR CD2 C 4.539 4.067 -4.248 1.00 . A A . 5 TYR CD2 1 1
7 7066 1 1 7 TYR CE1 C 2.845 2.952 -6.113 1.00 . A A . 5 TYR CE1 1 1
7 7067 1 1 7 TYR CE2 C 4.756 4.289 -5.585 1.00 . A A . 5 TYR CE2 1 1
7 7068 1 1 7 TYR CG C 3.481 3.292 -3.810 1.00 . A A . 5 TYR CG 1 1
7 7069 1 1 7 TYR CZ C 3.909 3.729 -6.520 1.00 . A A . 5 TYR CZ 1 1
7 7070 1 1 7 TYR H H 0.766 3.614 -1.890 1.00 . A A . 5 TYR H 1 1
7 7071 1 1 7 TYR HA H 2.248 1.212 -2.614 1.00 . A A . 5 TYR HA 1 1
7 7072 1 1 7 TYR HB2 H 3.061 4.012 -1.875 1.00 . A A . 5 TYR HB2 1 1
7 7073 1 1 7 TYR HB3 H 4.232 2.697 -1.931 1.00 . A A . 5 TYR HB3 1 1
7 7074 1 1 7 TYR HD1 H 1.807 2.127 -4.440 1.00 . A A . 5 TYR HD1 1 1
7 7075 1 1 7 TYR HD2 H 5.202 4.505 -3.521 1.00 . A A . 5 TYR HD2 1 1
7 7076 1 1 7 TYR HE1 H 2.178 2.509 -6.840 1.00 . A A . 5 TYR HE1 1 1
7 7077 1 1 7 TYR HE2 H 5.592 4.892 -5.892 1.00 . A A . 5 TYR HE2 1 1
7 7078 1 1 7 TYR HH H 5.073 3.900 -8.044 1.00 . A A . 5 TYR HH 1 1
7 7079 1 1 7 TYR N N 0.880 2.664 -2.084 1.00 . A A . 5 TYR N 1 1
7 7080 1 1 7 TYR O O 2.176 2.317 0.431 1.00 . A A . 5 TYR O 1 1
7 7081 1 1 7 TYR OH O 4.125 3.950 -7.861 1.00 . A A . 5 TYR OH 1 1
7 7082 1 1 8 TYR C C 4.740 -0.804 0.707 1.00 . A A . 6 TYR C 1 1
7 7083 1 1 8 TYR CA C 3.372 -0.166 0.889 1.00 . A A . 6 TYR CA 1 1
7 7084 1 1 8 TYR CB C 2.349 -1.178 1.405 1.00 . A A . 6 TYR CB 1 1
7 7085 1 1 8 TYR CD1 C -0.004 -0.799 0.573 1.00 . A A . 6 TYR CD1 1 1
7 7086 1 1 8 TYR CD2 C 0.621 0.181 2.652 1.00 . A A . 6 TYR CD2 1 1
7 7087 1 1 8 TYR CE1 C -1.266 -0.254 0.690 1.00 . A A . 6 TYR CE1 1 1
7 7088 1 1 8 TYR CE2 C -0.640 0.722 2.775 1.00 . A A . 6 TYR CE2 1 1
7 7089 1 1 8 TYR CG C 0.962 -0.592 1.549 1.00 . A A . 6 TYR CG 1 1
7 7090 1 1 8 TYR CZ C -1.578 0.504 1.797 1.00 . A A . 6 TYR CZ 1 1
7 7091 1 1 8 TYR H H 3.043 -0.189 -1.196 1.00 . A A . 6 TYR H 1 1
7 7092 1 1 8 TYR HA H 3.454 0.653 1.588 1.00 . A A . 6 TYR HA 1 1
7 7093 1 1 8 TYR HB2 H 2.291 -2.006 0.716 1.00 . A A . 6 TYR HB2 1 1
7 7094 1 1 8 TYR HB3 H 2.662 -1.538 2.374 1.00 . A A . 6 TYR HB3 1 1
7 7095 1 1 8 TYR HD1 H 0.244 -1.395 -0.291 1.00 . A A . 6 TYR HD1 1 1
7 7096 1 1 8 TYR HD2 H 1.361 0.364 3.422 1.00 . A A . 6 TYR HD2 1 1
7 7097 1 1 8 TYR HE1 H -2.003 -0.427 -0.081 1.00 . A A . 6 TYR HE1 1 1
7 7098 1 1 8 TYR HE2 H -0.888 1.315 3.639 1.00 . A A . 6 TYR HE2 1 1
7 7099 1 1 8 TYR HH H -3.499 0.387 1.737 1.00 . A A . 6 TYR HH 1 1
7 7100 1 1 8 TYR N N 2.948 0.375 -0.394 1.00 . A A . 6 TYR N 1 1
7 7101 1 1 8 TYR O O 4.930 -1.624 -0.186 1.00 . A A . 6 TYR O 1 1
7 7102 1 1 8 TYR OH O -2.831 1.060 1.922 1.00 . A A . 6 TYR OH 1 1
7 7103 1 1 9 CYS C C 7.454 -2.170 1.512 1.00 . A A . 7 CYS C 1 1
7 7104 1 1 9 CYS CA C 7.088 -0.730 1.231 1.00 . A A . 7 CYS CA 1 1
7 7105 1 1 9 CYS CB C 8.084 0.154 1.967 1.00 . A A . 7 CYS CB 1 1
7 7106 1 1 9 CYS H H 5.482 0.129 2.314 1.00 . A A . 7 CYS H 1 1
7 7107 1 1 9 CYS HA H 7.226 -0.569 0.178 1.00 . A A . 7 CYS HA 1 1
7 7108 1 1 9 CYS HB2 H 7.757 1.185 1.937 1.00 . A A . 7 CYS HB2 1 1
7 7109 1 1 9 CYS HB3 H 8.156 -0.161 2.985 1.00 . A A . 7 CYS HB3 1 1
7 7110 1 1 9 CYS N N 5.705 -0.404 1.521 1.00 . A A . 7 CYS N 1 1
7 7111 1 1 9 CYS O O 7.073 -2.756 2.528 1.00 . A A . 7 CYS O 1 1
7 7112 1 1 9 CYS SG S 9.720 -0.007 1.192 1.00 . A A . 7 CYS SG 1 1
7 7113 1 1 10 ARG C C 9.918 -3.882 1.902 1.00 . A A . 8 ARG C 1 1
7 7114 1 1 10 ARG CA C 8.918 -3.962 0.746 1.00 . A A . 8 ARG CA 1 1
7 7115 1 1 10 ARG CB C 9.620 -4.311 -0.581 1.00 . A A . 8 ARG CB 1 1
7 7116 1 1 10 ARG CD C 12.045 -4.956 -0.263 1.00 . A A . 8 ARG CD 1 1
7 7117 1 1 10 ARG CG C 10.622 -5.456 -0.506 1.00 . A A . 8 ARG CG 1 1
7 7118 1 1 10 ARG CZ C 13.841 -4.334 -1.846 1.00 . A A . 8 ARG CZ 1 1
7 7119 1 1 10 ARG H H 8.404 -2.181 -0.232 1.00 . A A . 8 ARG H 1 1
7 7120 1 1 10 ARG HA H 8.175 -4.712 0.968 1.00 . A A . 8 ARG HA 1 1
7 7121 1 1 10 ARG HB2 H 8.867 -4.579 -1.306 1.00 . A A . 8 ARG HB2 1 1
7 7122 1 1 10 ARG HB3 H 10.141 -3.432 -0.933 1.00 . A A . 8 ARG HB3 1 1
7 7123 1 1 10 ARG HD2 H 12.041 -4.316 0.606 1.00 . A A . 8 ARG HD2 1 1
7 7124 1 1 10 ARG HD3 H 12.679 -5.807 -0.075 1.00 . A A . 8 ARG HD3 1 1
7 7125 1 1 10 ARG HE H 11.990 -3.560 -1.857 1.00 . A A . 8 ARG HE 1 1
7 7126 1 1 10 ARG HG2 H 10.342 -6.112 0.306 1.00 . A A . 8 ARG HG2 1 1
7 7127 1 1 10 ARG HG3 H 10.597 -6.002 -1.440 1.00 . A A . 8 ARG HG3 1 1
7 7128 1 1 10 ARG HH11 H 14.383 -5.699 -0.448 1.00 . A A . 8 ARG HH11 1 1
7 7129 1 1 10 ARG HH12 H 15.620 -5.269 -1.581 1.00 . A A . 8 ARG HH12 1 1
7 7130 1 1 10 ARG HH21 H 13.626 -3.003 -3.357 1.00 . A A . 8 ARG HH21 1 1
7 7131 1 1 10 ARG HH22 H 15.196 -3.728 -3.225 1.00 . A A . 8 ARG HH22 1 1
7 7132 1 1 10 ARG N N 8.250 -2.692 0.594 1.00 . A A . 8 ARG N 1 1
7 7133 1 1 10 ARG NE N 12.591 -4.200 -1.400 1.00 . A A . 8 ARG NE 1 1
7 7134 1 1 10 ARG NH1 N 14.681 -5.166 -1.242 1.00 . A A . 8 ARG NH1 1 1
7 7135 1 1 10 ARG NH2 N 14.251 -3.632 -2.894 1.00 . A A . 8 ARG NH2 1 1
7 7136 1 1 10 ARG O O 10.825 -3.045 1.894 1.00 . A A . 8 ARG O 1 1
7 7137 1 1 11 HIS C C 10.494 -3.780 5.070 1.00 . A A . 9 HIS C 1 1
7 7138 1 1 11 HIS CA C 10.615 -4.907 4.039 1.00 . A A . 9 HIS CA 1 1
7 7139 1 1 11 HIS CB C 12.069 -5.049 3.530 1.00 . A A . 9 HIS CB 1 1
7 7140 1 1 11 HIS CD2 C 13.205 -6.267 5.532 1.00 . A A . 9 HIS CD2 1 1
7 7141 1 1 11 HIS CE1 C 14.871 -4.883 5.837 1.00 . A A . 9 HIS CE1 1 1
7 7142 1 1 11 HIS CG C 13.091 -5.284 4.608 1.00 . A A . 9 HIS CG 1 1
7 7143 1 1 11 HIS H H 8.819 -5.177 2.934 1.00 . A A . 9 HIS H 1 1
7 7144 1 1 11 HIS HA H 10.333 -5.832 4.524 1.00 . A A . 9 HIS HA 1 1
7 7145 1 1 11 HIS HB2 H 12.119 -5.880 2.844 1.00 . A A . 9 HIS HB2 1 1
7 7146 1 1 11 HIS HB3 H 12.343 -4.144 3.006 1.00 . A A . 9 HIS HB3 1 1
7 7147 1 1 11 HIS HD1 H 14.354 -3.619 4.317 1.00 . A A . 9 HIS HD1 1 1
7 7148 1 1 11 HIS HD2 H 12.541 -7.111 5.654 1.00 . A A . 9 HIS HD2 1 1
7 7149 1 1 11 HIS HE1 H 15.761 -4.417 6.230 1.00 . A A . 9 HIS HE1 1 1
7 7150 1 1 11 HIS HE2 H 14.536 -6.418 7.146 1.00 . A A . 9 HIS HE2 1 1
7 7151 1 1 11 HIS N N 9.680 -4.706 2.918 1.00 . A A . 9 HIS N 1 1
7 7152 1 1 11 HIS ND1 N 14.154 -4.435 4.827 1.00 . A A . 9 HIS ND1 1 1
7 7153 1 1 11 HIS NE2 N 14.319 -5.993 6.286 1.00 . A A . 9 HIS NE2 1 1
7 7154 1 1 11 HIS O O 11.258 -3.708 6.031 1.00 . A A . 9 HIS O 1 1
7 7155 1 1 12 CYS C C 7.835 -1.762 6.245 1.00 . A A . 10 CYS C 1 1
7 7156 1 1 12 CYS CA C 9.292 -1.824 5.819 1.00 . A A . 10 CYS CA 1 1
7 7157 1 1 12 CYS CB C 9.696 -0.483 5.221 1.00 . A A . 10 CYS CB 1 1
7 7158 1 1 12 CYS H H 8.941 -3.005 4.094 1.00 . A A . 10 CYS H 1 1
7 7159 1 1 12 CYS HA H 9.898 -2.013 6.692 1.00 . A A . 10 CYS HA 1 1
7 7160 1 1 12 CYS HB2 H 9.066 -0.279 4.386 1.00 . A A . 10 CYS HB2 1 1
7 7161 1 1 12 CYS HB3 H 9.565 0.290 5.965 1.00 . A A . 10 CYS HB3 1 1
7 7162 1 1 12 CYS N N 9.523 -2.907 4.875 1.00 . A A . 10 CYS N 1 1
7 7163 1 1 12 CYS O O 7.526 -1.493 7.405 1.00 . A A . 10 CYS O 1 1
7 7164 1 1 12 CYS SG S 11.393 -0.407 4.648 1.00 . A A . 10 CYS SG 1 1
7 7165 1 1 13 GLY C C 5.058 -0.449 5.496 1.00 . A A . 11 GLY C 1 1
7 7166 1 1 13 GLY CA C 5.526 -1.887 5.560 1.00 . A A . 11 GLY CA 1 1
7 7167 1 1 13 GLY H H 7.244 -2.296 4.407 1.00 . A A . 11 GLY H 1 1
7 7168 1 1 13 GLY HA2 H 4.981 -2.465 4.824 1.00 . A A . 11 GLY HA2 1 1
7 7169 1 1 13 GLY HA3 H 5.321 -2.278 6.551 1.00 . A A . 11 GLY HA3 1 1
7 7170 1 1 13 GLY N N 6.941 -2.008 5.294 1.00 . A A . 11 GLY N 1 1
7 7171 1 1 13 GLY O O 3.872 -0.172 5.660 1.00 . A A . 11 GLY O 1 1
7 7172 1 1 14 VAL C C 4.860 2.255 3.989 1.00 . A A . 12 VAL C 1 1
7 7173 1 1 14 VAL CA C 5.664 1.883 5.216 1.00 . A A . 12 VAL CA 1 1
7 7174 1 1 14 VAL CB C 6.911 2.794 5.351 1.00 . A A . 12 VAL CB 1 1
7 7175 1 1 14 VAL CG1 C 8.069 2.320 4.498 1.00 . A A . 12 VAL CG1 1 1
7 7176 1 1 14 VAL CG2 C 6.582 4.217 4.976 1.00 . A A . 12 VAL CG2 1 1
7 7177 1 1 14 VAL H H 6.906 0.190 5.090 1.00 . A A . 12 VAL H 1 1
7 7178 1 1 14 VAL HA H 5.049 2.065 6.063 1.00 . A A . 12 VAL HA 1 1
7 7179 1 1 14 VAL HB H 7.216 2.787 6.381 1.00 . A A . 12 VAL HB 1 1
7 7180 1 1 14 VAL HG11 H 7.827 2.448 3.452 1.00 . A A . 12 VAL HG11 1 1
7 7181 1 1 14 VAL HG12 H 8.260 1.282 4.701 1.00 . A A . 12 VAL HG12 1 1
7 7182 1 1 14 VAL HG13 H 8.949 2.899 4.736 1.00 . A A . 12 VAL HG13 1 1
7 7183 1 1 14 VAL HG21 H 5.777 4.576 5.595 1.00 . A A . 12 VAL HG21 1 1
7 7184 1 1 14 VAL HG22 H 6.285 4.242 3.939 1.00 . A A . 12 VAL HG22 1 1
7 7185 1 1 14 VAL HG23 H 7.455 4.833 5.116 1.00 . A A . 12 VAL HG23 1 1
7 7186 1 1 14 VAL N N 5.989 0.470 5.248 1.00 . A A . 12 VAL N 1 1
7 7187 1 1 14 VAL O O 5.200 1.889 2.865 1.00 . A A . 12 VAL O 1 1
7 7188 1 1 15 LYS C C 3.573 4.544 2.382 1.00 . A A . 13 LYS C 1 1
7 7189 1 1 15 LYS CA C 2.891 3.437 3.179 1.00 . A A . 13 LYS CA 1 1
7 7190 1 1 15 LYS CB C 1.583 3.970 3.778 1.00 . A A . 13 LYS CB 1 1
7 7191 1 1 15 LYS CD C -0.187 3.791 5.564 1.00 . A A . 13 LYS CD 1 1
7 7192 1 1 15 LYS CE C -1.521 3.371 4.953 1.00 . A A . 13 LYS CE 1 1
7 7193 1 1 15 LYS CG C 1.006 3.111 4.895 1.00 . A A . 13 LYS CG 1 1
7 7194 1 1 15 LYS H H 3.591 3.236 5.162 1.00 . A A . 13 LYS H 1 1
7 7195 1 1 15 LYS HA H 2.677 2.603 2.527 1.00 . A A . 13 LYS HA 1 1
7 7196 1 1 15 LYS HB2 H 1.764 4.951 4.177 1.00 . A A . 13 LYS HB2 1 1
7 7197 1 1 15 LYS HB3 H 0.844 4.042 2.993 1.00 . A A . 13 LYS HB3 1 1
7 7198 1 1 15 LYS HD2 H -0.190 3.532 6.612 1.00 . A A . 13 LYS HD2 1 1
7 7199 1 1 15 LYS HD3 H -0.075 4.861 5.460 1.00 . A A . 13 LYS HD3 1 1
7 7200 1 1 15 LYS HE2 H -1.664 2.317 5.132 1.00 . A A . 13 LYS HE2 1 1
7 7201 1 1 15 LYS HE3 H -2.310 3.923 5.446 1.00 . A A . 13 LYS HE3 1 1
7 7202 1 1 15 LYS HG2 H 0.686 2.168 4.482 1.00 . A A . 13 LYS HG2 1 1
7 7203 1 1 15 LYS HG3 H 1.773 2.940 5.636 1.00 . A A . 13 LYS HG3 1 1
7 7204 1 1 15 LYS HZ1 H -0.853 3.099 2.994 1.00 . A A . 13 LYS HZ1 1 1
7 7205 1 1 15 LYS HZ2 H -1.484 4.641 3.283 1.00 . A A . 13 LYS HZ2 1 1
7 7206 1 1 15 LYS HZ3 H -2.524 3.317 3.120 1.00 . A A . 13 LYS HZ3 1 1
7 7207 1 1 15 LYS N N 3.781 2.982 4.234 1.00 . A A . 13 LYS N 1 1
7 7208 1 1 15 LYS NZ N -1.598 3.625 3.487 1.00 . A A . 13 LYS NZ 1 1
7 7209 1 1 15 LYS O O 3.528 5.711 2.772 1.00 . A A . 13 LYS O 1 1
7 7210 1 1 16 VAL C C 4.005 5.948 -0.408 1.00 . A A . 14 VAL C 1 1
7 7211 1 1 16 VAL CA C 4.950 5.149 0.472 1.00 . A A . 14 VAL CA 1 1
7 7212 1 1 16 VAL CB C 6.012 4.494 -0.443 1.00 . A A . 14 VAL CB 1 1
7 7213 1 1 16 VAL CG1 C 7.312 5.268 -0.380 1.00 . A A . 14 VAL CG1 1 1
7 7214 1 1 16 VAL CG2 C 6.252 3.035 -0.108 1.00 . A A . 14 VAL CG2 1 1
7 7215 1 1 16 VAL H H 4.166 3.243 0.990 1.00 . A A . 14 VAL H 1 1
7 7216 1 1 16 VAL HA H 5.451 5.825 1.148 1.00 . A A . 14 VAL HA 1 1
7 7217 1 1 16 VAL HB H 5.650 4.547 -1.459 1.00 . A A . 14 VAL HB 1 1
7 7218 1 1 16 VAL HG11 H 7.144 6.280 -0.709 1.00 . A A . 14 VAL HG11 1 1
7 7219 1 1 16 VAL HG12 H 8.039 4.796 -1.022 1.00 . A A . 14 VAL HG12 1 1
7 7220 1 1 16 VAL HG13 H 7.679 5.271 0.640 1.00 . A A . 14 VAL HG13 1 1
7 7221 1 1 16 VAL HG21 H 6.510 2.939 0.936 1.00 . A A . 14 VAL HG21 1 1
7 7222 1 1 16 VAL HG22 H 7.063 2.663 -0.717 1.00 . A A . 14 VAL HG22 1 1
7 7223 1 1 16 VAL HG23 H 5.360 2.466 -0.316 1.00 . A A . 14 VAL HG23 1 1
7 7224 1 1 16 VAL N N 4.205 4.180 1.274 1.00 . A A . 14 VAL N 1 1
7 7225 1 1 16 VAL O O 4.384 6.960 -0.992 1.00 . A A . 14 VAL O 1 1
7 7226 1 1 17 GLY C C 0.479 6.283 -0.596 1.00 . A A . 15 GLY C 1 1
7 7227 1 1 17 GLY CA C 1.790 6.134 -1.324 1.00 . A A . 15 GLY CA 1 1
7 7228 1 1 17 GLY H H 2.532 4.668 0.000 1.00 . A A . 15 GLY H 1 1
7 7229 1 1 17 GLY HA2 H 2.157 7.111 -1.596 1.00 . A A . 15 GLY HA2 1 1
7 7230 1 1 17 GLY HA3 H 1.629 5.553 -2.219 1.00 . A A . 15 GLY HA3 1 1
7 7231 1 1 17 GLY N N 2.775 5.475 -0.503 1.00 . A A . 15 GLY N 1 1
7 7232 1 1 17 GLY O O -0.281 5.316 -0.489 1.00 . A A . 15 GLY O 1 1
7 7233 1 1 18 SER C C -0.950 7.197 2.055 1.00 . A A . 16 SER C 1 1
7 7234 1 1 18 SER CA C -0.974 7.814 0.658 1.00 . A A . 16 SER CA 1 1
7 7235 1 1 18 SER CB C -2.227 7.367 -0.118 1.00 . A A . 16 SER CB 1 1
7 7236 1 1 18 SER H H 0.930 8.179 -0.183 1.00 . A A . 16 SER H 1 1
7 7237 1 1 18 SER HA H -1.002 8.888 0.764 1.00 . A A . 16 SER HA 1 1
7 7238 1 1 18 SER HB2 H -2.256 7.875 -1.069 1.00 . A A . 16 SER HB2 1 1
7 7239 1 1 18 SER HB3 H -2.176 6.300 -0.283 1.00 . A A . 16 SER HB3 1 1
7 7240 1 1 18 SER HG H -3.303 8.464 1.110 1.00 . A A . 16 SER HG 1 1
7 7241 1 1 18 SER N N 0.244 7.484 -0.076 1.00 . A A . 16 SER N 1 1
7 7242 1 1 18 SER O O -1.092 5.983 2.229 1.00 . A A . 16 SER O 1 1
7 7243 1 1 18 SER OG O -3.422 7.661 0.589 1.00 . A A . 16 SER OG 1 1
7 7244 1 1 19 LEU C C -1.963 8.272 5.128 1.00 . A A . 17 LEU C 1 1
7 7245 1 1 19 LEU CA C -0.793 7.602 4.440 1.00 . A A . 17 LEU CA 1 1
7 7246 1 1 19 LEU CB C 0.512 7.920 5.182 1.00 . A A . 17 LEU CB 1 1
7 7247 1 1 19 LEU CD1 C 1.740 9.655 6.505 1.00 . A A . 17 LEU CD1 1 1
7 7248 1 1 19 LEU CD2 C 1.607 9.864 4.031 1.00 . A A . 17 LEU CD2 1 1
7 7249 1 1 19 LEU CG C 0.875 9.405 5.283 1.00 . A A . 17 LEU CG 1 1
7 7250 1 1 19 LEU H H -0.591 8.989 2.859 1.00 . A A . 17 LEU H 1 1
7 7251 1 1 19 LEU HA H -0.955 6.538 4.442 1.00 . A A . 17 LEU HA 1 1
7 7252 1 1 19 LEU HB2 H 0.433 7.524 6.183 1.00 . A A . 17 LEU HB2 1 1
7 7253 1 1 19 LEU HB3 H 1.317 7.411 4.676 1.00 . A A . 17 LEU HB3 1 1
7 7254 1 1 19 LEU HD11 H 1.975 10.707 6.570 1.00 . A A . 17 LEU HD11 1 1
7 7255 1 1 19 LEU HD12 H 2.652 9.085 6.422 1.00 . A A . 17 LEU HD12 1 1
7 7256 1 1 19 LEU HD13 H 1.202 9.351 7.391 1.00 . A A . 17 LEU HD13 1 1
7 7257 1 1 19 LEU HD21 H 2.525 9.306 3.928 1.00 . A A . 17 LEU HD21 1 1
7 7258 1 1 19 LEU HD22 H 1.833 10.917 4.113 1.00 . A A . 17 LEU HD22 1 1
7 7259 1 1 19 LEU HD23 H 0.984 9.695 3.167 1.00 . A A . 17 LEU HD23 1 1
7 7260 1 1 19 LEU HG H -0.028 9.990 5.382 1.00 . A A . 17 LEU HG 1 1
7 7261 1 1 19 LEU N N -0.750 8.039 3.055 1.00 . A A . 17 LEU N 1 1
7 7262 1 1 19 LEU O O -2.420 7.843 6.187 1.00 . A A . 17 LEU O 1 1
7 7263 1 1 20 GLU C C -4.808 9.574 4.142 1.00 . A A . 18 GLU C 1 1
7 7264 1 1 20 GLU CA C -3.610 10.039 4.958 1.00 . A A . 18 GLU CA 1 1
7 7265 1 1 20 GLU CB C -3.430 11.551 4.806 1.00 . A A . 18 GLU CB 1 1
7 7266 1 1 20 GLU CD C -2.115 13.609 5.439 1.00 . A A . 18 GLU CD 1 1
7 7267 1 1 20 GLU CG C -2.235 12.104 5.562 1.00 . A A . 18 GLU CG 1 1
7 7268 1 1 20 GLU H H -1.958 9.663 3.716 1.00 . A A . 18 GLU H 1 1
7 7269 1 1 20 GLU HA H -3.766 9.797 5.994 1.00 . A A . 18 GLU HA 1 1
7 7270 1 1 20 GLU HB2 H -3.306 11.782 3.760 1.00 . A A . 18 GLU HB2 1 1
7 7271 1 1 20 GLU HB3 H -4.319 12.045 5.169 1.00 . A A . 18 GLU HB3 1 1
7 7272 1 1 20 GLU HG2 H -2.338 11.851 6.607 1.00 . A A . 18 GLU HG2 1 1
7 7273 1 1 20 GLU HG3 H -1.336 11.652 5.170 1.00 . A A . 18 GLU HG3 1 1
7 7274 1 1 20 GLU N N -2.427 9.339 4.508 1.00 . A A . 18 GLU N 1 1
7 7275 1 1 20 GLU O O -4.633 8.970 3.082 1.00 . A A . 18 GLU O 1 1
7 7276 1 1 20 GLU OE1 O -1.670 14.090 4.373 1.00 . A A . 18 GLU OE1 1 1
7 7277 1 1 20 GLU OE2 O -2.465 14.321 6.402 1.00 . A A . 18 GLU OE2 1 1
7 7278 1 1 21 SER C C -7.497 7.972 3.947 1.00 . A A . 19 SER C 1 1
7 7279 1 1 21 SER CA C -7.258 9.480 3.962 1.00 . A A . 19 SER CA 1 1
7 7280 1 1 21 SER CB C -7.256 10.005 2.532 1.00 . A A . 19 SER CB 1 1
7 7281 1 1 21 SER H H -6.070 10.281 5.526 1.00 . A A . 19 SER H 1 1
7 7282 1 1 21 SER HA H -8.069 9.949 4.497 1.00 . A A . 19 SER HA 1 1
7 7283 1 1 21 SER HB2 H -6.370 9.652 2.023 1.00 . A A . 19 SER HB2 1 1
7 7284 1 1 21 SER HB3 H -8.126 9.630 2.031 1.00 . A A . 19 SER HB3 1 1
7 7285 1 1 21 SER HG H -6.710 11.763 3.210 1.00 . A A . 19 SER HG 1 1
7 7286 1 1 21 SER N N -6.014 9.835 4.651 1.00 . A A . 19 SER N 1 1
7 7287 1 1 21 SER O O -8.439 7.482 3.320 1.00 . A A . 19 SER O 1 1
7 7288 1 1 21 SER OG O -7.267 11.422 2.499 1.00 . A A . 19 SER OG 1 1
7 7289 1 1 22 SER C C -7.935 5.285 5.420 1.00 . A A . 20 SER C 1 1
7 7290 1 1 22 SER CA C -6.687 5.804 4.705 1.00 . A A . 20 SER CA 1 1
7 7291 1 1 22 SER CB C -5.425 5.289 5.398 1.00 . A A . 20 SER CB 1 1
7 7292 1 1 22 SER H H -5.970 7.733 5.167 1.00 . A A . 20 SER H 1 1
7 7293 1 1 22 SER HA H -6.695 5.442 3.688 1.00 . A A . 20 SER HA 1 1
7 7294 1 1 22 SER HB2 H -5.529 4.232 5.594 1.00 . A A . 20 SER HB2 1 1
7 7295 1 1 22 SER HB3 H -4.572 5.456 4.760 1.00 . A A . 20 SER HB3 1 1
7 7296 1 1 22 SER HG H -4.587 5.465 7.164 1.00 . A A . 20 SER HG 1 1
7 7297 1 1 22 SER N N -6.652 7.260 4.659 1.00 . A A . 20 SER N 1 1
7 7298 1 1 22 SER O O -8.558 4.319 4.978 1.00 . A A . 20 SER O 1 1
7 7299 1 1 22 SER OG O -5.216 5.964 6.628 1.00 . A A . 20 SER OG 1 1
7 7300 1 1 23 MET C C -10.486 6.619 7.345 1.00 . A A . 21 MET C 1 1
7 7301 1 1 23 MET CA C -9.469 5.497 7.284 1.00 . A A . 21 MET CA 1 1
7 7302 1 1 23 MET CB C -9.079 5.052 8.695 1.00 . A A . 21 MET CB 1 1
7 7303 1 1 23 MET CE C -9.878 5.221 11.822 1.00 . A A . 21 MET CE 1 1
7 7304 1 1 23 MET CG C -8.543 6.167 9.575 1.00 . A A . 21 MET CG 1 1
7 7305 1 1 23 MET H H -7.790 6.710 6.818 1.00 . A A . 21 MET H 1 1
7 7306 1 1 23 MET HA H -9.911 4.661 6.763 1.00 . A A . 21 MET HA 1 1
7 7307 1 1 23 MET HB2 H -9.947 4.630 9.178 1.00 . A A . 21 MET HB2 1 1
7 7308 1 1 23 MET HB3 H -8.318 4.292 8.616 1.00 . A A . 21 MET HB3 1 1
7 7309 1 1 23 MET HE1 H -9.845 4.912 12.856 1.00 . A A . 21 MET HE1 1 1
7 7310 1 1 23 MET HE2 H -10.277 4.419 11.221 1.00 . A A . 21 MET HE2 1 1
7 7311 1 1 23 MET HE3 H -10.512 6.091 11.727 1.00 . A A . 21 MET HE3 1 1
7 7312 1 1 23 MET HG2 H -7.621 6.529 9.148 1.00 . A A . 21 MET HG2 1 1
7 7313 1 1 23 MET HG3 H -9.266 6.969 9.600 1.00 . A A . 21 MET HG3 1 1
7 7314 1 1 23 MET N N -8.303 5.926 6.520 1.00 . A A . 21 MET N 1 1
7 7315 1 1 23 MET O O -11.523 6.508 7.997 1.00 . A A . 21 MET O 1 1
7 7316 1 1 23 MET SD S -8.221 5.623 11.266 1.00 . A A . 21 MET SD 1 1
7 7317 1 1 24 VAL C C -12.320 8.441 5.758 1.00 . A A . 22 VAL C 1 1
7 7318 1 1 24 VAL CA C -11.075 8.836 6.539 1.00 . A A . 22 VAL CA 1 1
7 7319 1 1 24 VAL CB C -10.377 10.041 5.869 1.00 . A A . 22 VAL CB 1 1
7 7320 1 1 24 VAL CG1 C -11.323 11.217 5.717 1.00 . A A . 22 VAL CG1 1 1
7 7321 1 1 24 VAL CG2 C -9.152 10.454 6.667 1.00 . A A . 22 VAL CG2 1 1
7 7322 1 1 24 VAL H H -9.309 7.728 6.184 1.00 . A A . 22 VAL H 1 1
7 7323 1 1 24 VAL HA H -11.365 9.115 7.535 1.00 . A A . 22 VAL HA 1 1
7 7324 1 1 24 VAL HB H -10.052 9.741 4.884 1.00 . A A . 22 VAL HB 1 1
7 7325 1 1 24 VAL HG11 H -12.157 10.927 5.099 1.00 . A A . 22 VAL HG11 1 1
7 7326 1 1 24 VAL HG12 H -10.799 12.039 5.254 1.00 . A A . 22 VAL HG12 1 1
7 7327 1 1 24 VAL HG13 H -11.680 11.518 6.689 1.00 . A A . 22 VAL HG13 1 1
7 7328 1 1 24 VAL HG21 H -8.679 11.300 6.190 1.00 . A A . 22 VAL HG21 1 1
7 7329 1 1 24 VAL HG22 H -8.459 9.631 6.710 1.00 . A A . 22 VAL HG22 1 1
7 7330 1 1 24 VAL HG23 H -9.451 10.727 7.670 1.00 . A A . 22 VAL HG23 1 1
7 7331 1 1 24 VAL N N -10.174 7.698 6.643 1.00 . A A . 22 VAL N 1 1
7 7332 1 1 24 VAL O O -13.383 9.047 5.897 1.00 . A A . 22 VAL O 1 1
7 7333 1 1 25 SER C C -14.340 6.281 5.170 1.00 . A A . 23 SER C 1 1
7 7334 1 1 25 SER CA C -13.289 6.833 4.214 1.00 . A A . 23 SER CA 1 1
7 7335 1 1 25 SER CB C -12.781 5.737 3.280 1.00 . A A . 23 SER CB 1 1
7 7336 1 1 25 SER H H -11.292 6.993 4.870 1.00 . A A . 23 SER H 1 1
7 7337 1 1 25 SER HA H -13.731 7.621 3.626 1.00 . A A . 23 SER HA 1 1
7 7338 1 1 25 SER HB2 H -13.616 5.151 2.927 1.00 . A A . 23 SER HB2 1 1
7 7339 1 1 25 SER HB3 H -12.282 6.192 2.443 1.00 . A A . 23 SER HB3 1 1
7 7340 1 1 25 SER HG H -12.212 4.683 4.834 1.00 . A A . 23 SER HG 1 1
7 7341 1 1 25 SER N N -12.176 7.398 4.957 1.00 . A A . 23 SER N 1 1
7 7342 1 1 25 SER O O -14.204 5.176 5.701 1.00 . A A . 23 SER O 1 1
7 7343 1 1 25 SER OG O -11.873 4.875 3.949 1.00 . A A . 23 SER OG 1 1
7 7344 1 1 26 THR C C -17.632 6.129 5.693 1.00 . A A . 24 THR C 1 1
7 7345 1 1 26 THR CA C -16.397 6.720 6.365 1.00 . A A . 24 THR CA 1 1
7 7346 1 1 26 THR CB C -16.791 7.955 7.208 1.00 . A A . 24 THR CB 1 1
7 7347 1 1 26 THR CG2 C -17.528 8.987 6.365 1.00 . A A . 24 THR CG2 1 1
7 7348 1 1 26 THR H H -15.471 7.888 4.864 1.00 . A A . 24 THR H 1 1
7 7349 1 1 26 THR HA H -15.977 5.980 7.029 1.00 . A A . 24 THR HA 1 1
7 7350 1 1 26 THR HB H -15.888 8.408 7.589 1.00 . A A . 24 THR HB 1 1
7 7351 1 1 26 THR HG1 H -18.544 7.572 8.045 1.00 . A A . 24 THR HG1 1 1
7 7352 1 1 26 THR HG21 H -18.414 8.539 5.941 1.00 . A A . 24 THR HG21 1 1
7 7353 1 1 26 THR HG22 H -16.884 9.332 5.571 1.00 . A A . 24 THR HG22 1 1
7 7354 1 1 26 THR HG23 H -17.811 9.821 6.988 1.00 . A A . 24 THR HG23 1 1
7 7355 1 1 26 THR N N -15.383 7.059 5.385 1.00 . A A . 24 THR N 1 1
7 7356 1 1 26 THR O O -18.663 5.928 6.331 1.00 . A A . 24 THR O 1 1
7 7357 1 1 26 THR OG1 O -17.615 7.564 8.315 1.00 . A A . 24 THR OG1 1 1
7 7358 1 1 27 ASP C C -18.398 3.752 3.635 1.00 . A A . 25 ASP C 1 1
7 7359 1 1 27 ASP CA C -18.621 5.244 3.670 1.00 . A A . 25 ASP CA 1 1
7 7360 1 1 27 ASP CB C -18.712 5.796 2.244 1.00 . A A . 25 ASP CB 1 1
7 7361 1 1 27 ASP CG C -18.777 7.309 2.199 1.00 . A A . 25 ASP CG 1 1
7 7362 1 1 27 ASP H H -16.668 5.990 3.954 1.00 . A A . 25 ASP H 1 1
7 7363 1 1 27 ASP HA H -19.539 5.454 4.201 1.00 . A A . 25 ASP HA 1 1
7 7364 1 1 27 ASP HB2 H -17.845 5.476 1.686 1.00 . A A . 25 ASP HB2 1 1
7 7365 1 1 27 ASP HB3 H -19.601 5.402 1.770 1.00 . A A . 25 ASP HB3 1 1
7 7366 1 1 27 ASP N N -17.521 5.841 4.408 1.00 . A A . 25 ASP N 1 1
7 7367 1 1 27 ASP O O -19.228 2.978 4.116 1.00 . A A . 25 ASP O 1 1
7 7368 1 1 27 ASP OD1 O -17.753 7.943 1.853 1.00 . A A . 25 ASP OD1 1 1
7 7369 1 1 27 ASP OD2 O -19.841 7.876 2.511 1.00 . A A . 25 ASP OD2 1 1
7 7370 1 1 28 SER C C -17.860 1.073 2.486 1.00 . A A . 26 SER C 1 1
7 7371 1 1 28 SER CA C -16.807 1.983 3.114 1.00 . A A . 26 SER CA 1 1
7 7372 1 1 28 SER CB C -16.478 1.586 4.559 1.00 . A A . 26 SER CB 1 1
7 7373 1 1 28 SER H H -16.689 4.034 2.642 1.00 . A A . 26 SER H 1 1
7 7374 1 1 28 SER HA H -15.907 1.918 2.523 1.00 . A A . 26 SER HA 1 1
7 7375 1 1 28 SER HB2 H -15.589 2.114 4.873 1.00 . A A . 26 SER HB2 1 1
7 7376 1 1 28 SER HB3 H -17.302 1.868 5.197 1.00 . A A . 26 SER HB3 1 1
7 7377 1 1 28 SER HG H -17.023 -0.286 4.376 1.00 . A A . 26 SER HG 1 1
7 7378 1 1 28 SER N N -17.248 3.366 3.089 1.00 . A A . 26 SER N 1 1
7 7379 1 1 28 SER O O -18.328 0.104 3.091 1.00 . A A . 26 SER O 1 1
7 7380 1 1 28 SER OG O -16.240 0.194 4.684 1.00 . A A . 26 SER OG 1 1
7 7381 1 1 29 LEU C C -18.621 0.122 -0.763 1.00 . A A . 27 LEU C 1 1
7 7382 1 1 29 LEU CA C -19.223 0.652 0.524 1.00 . A A . 27 LEU CA 1 1
7 7383 1 1 29 LEU CB C -20.441 1.521 0.192 1.00 . A A . 27 LEU CB 1 1
7 7384 1 1 29 LEU CD1 C -22.365 2.939 0.920 1.00 . A A . 27 LEU CD1 1 1
7 7385 1 1 29 LEU CD2 C -21.661 0.994 2.315 1.00 . A A . 27 LEU CD2 1 1
7 7386 1 1 29 LEU CG C -21.187 2.103 1.391 1.00 . A A . 27 LEU CG 1 1
7 7387 1 1 29 LEU H H -17.813 2.201 0.839 1.00 . A A . 27 LEU H 1 1
7 7388 1 1 29 LEU HA H -19.533 -0.180 1.136 1.00 . A A . 27 LEU HA 1 1
7 7389 1 1 29 LEU HB2 H -20.109 2.341 -0.428 1.00 . A A . 27 LEU HB2 1 1
7 7390 1 1 29 LEU HB3 H -21.136 0.923 -0.379 1.00 . A A . 27 LEU HB3 1 1
7 7391 1 1 29 LEU HD11 H -22.880 3.347 1.775 1.00 . A A . 27 LEU HD11 1 1
7 7392 1 1 29 LEU HD12 H -23.043 2.320 0.352 1.00 . A A . 27 LEU HD12 1 1
7 7393 1 1 29 LEU HD13 H -22.007 3.746 0.298 1.00 . A A . 27 LEU HD13 1 1
7 7394 1 1 29 LEU HD21 H -22.197 1.423 3.147 1.00 . A A . 27 LEU HD21 1 1
7 7395 1 1 29 LEU HD22 H -20.807 0.442 2.680 1.00 . A A . 27 LEU HD22 1 1
7 7396 1 1 29 LEU HD23 H -22.315 0.329 1.772 1.00 . A A . 27 LEU HD23 1 1
7 7397 1 1 29 LEU HG H -20.522 2.746 1.947 1.00 . A A . 27 LEU HG 1 1
7 7398 1 1 29 LEU N N -18.231 1.412 1.264 1.00 . A A . 27 LEU N 1 1
7 7399 1 1 29 LEU O O -19.057 -0.897 -1.295 1.00 . A A . 27 LEU O 1 1
7 7400 1 1 30 GLY C C -17.807 0.964 -3.686 1.00 . A A . 28 GLY C 1 1
7 7401 1 1 30 GLY CA C -17.003 0.456 -2.514 1.00 . A A . 28 GLY CA 1 1
7 7402 1 1 30 GLY H H -17.260 1.595 -0.757 1.00 . A A . 28 GLY H 1 1
7 7403 1 1 30 GLY HA2 H -16.007 0.872 -2.562 1.00 . A A . 28 GLY HA2 1 1
7 7404 1 1 30 GLY HA3 H -16.940 -0.620 -2.574 1.00 . A A . 28 GLY HA3 1 1
7 7405 1 1 30 GLY N N -17.607 0.822 -1.257 1.00 . A A . 28 GLY N 1 1
7 7406 1 1 30 GLY O O -17.534 0.610 -4.833 1.00 . A A . 28 GLY O 1 1
7 7407 1 1 31 PHE C C -20.462 3.515 -3.919 1.00 . A A . 29 PHE C 1 1
7 7408 1 1 31 PHE CA C -19.666 2.327 -4.428 1.00 . A A . 29 PHE CA 1 1
7 7409 1 1 31 PHE CB C -20.628 1.250 -4.940 1.00 . A A . 29 PHE CB 1 1
7 7410 1 1 31 PHE CD1 C -23.050 1.489 -4.338 1.00 . A A . 29 PHE CD1 1 1
7 7411 1 1 31 PHE CD2 C -21.659 0.192 -2.901 1.00 . A A . 29 PHE CD2 1 1
7 7412 1 1 31 PHE CE1 C -24.135 1.238 -3.527 1.00 . A A . 29 PHE CE1 1 1
7 7413 1 1 31 PHE CE2 C -22.744 -0.062 -2.082 1.00 . A A . 29 PHE CE2 1 1
7 7414 1 1 31 PHE CG C -21.800 0.971 -4.037 1.00 . A A . 29 PHE CG 1 1
7 7415 1 1 31 PHE CZ C -23.982 0.463 -2.395 1.00 . A A . 29 PHE CZ 1 1
7 7416 1 1 31 PHE H H -18.941 2.082 -2.472 1.00 . A A . 29 PHE H 1 1
7 7417 1 1 31 PHE HA H -19.044 2.655 -5.244 1.00 . A A . 29 PHE HA 1 1
7 7418 1 1 31 PHE HB2 H -21.025 1.566 -5.889 1.00 . A A . 29 PHE HB2 1 1
7 7419 1 1 31 PHE HB3 H -20.085 0.328 -5.075 1.00 . A A . 29 PHE HB3 1 1
7 7420 1 1 31 PHE HD1 H -23.171 2.097 -5.222 1.00 . A A . 29 PHE HD1 1 1
7 7421 1 1 31 PHE HD2 H -20.692 -0.217 -2.654 1.00 . A A . 29 PHE HD2 1 1
7 7422 1 1 31 PHE HE1 H -25.101 1.648 -3.780 1.00 . A A . 29 PHE HE1 1 1
7 7423 1 1 31 PHE HE2 H -22.622 -0.668 -1.197 1.00 . A A . 29 PHE HE2 1 1
7 7424 1 1 31 PHE HZ H -24.831 0.263 -1.758 1.00 . A A . 29 PHE HZ 1 1
7 7425 1 1 31 PHE N N -18.801 1.800 -3.398 1.00 . A A . 29 PHE N 1 1
7 7426 1 1 31 PHE O O -20.683 3.669 -2.717 1.00 . A A . 29 PHE O 1 1
7 7427 1 1 32 GLN C C -22.808 5.535 -5.667 1.00 . A A . 30 GLN C 1 1
7 7428 1 1 32 GLN CA C -21.751 5.473 -4.577 1.00 . A A . 30 GLN CA 1 1
7 7429 1 1 32 GLN CB C -20.935 6.772 -4.525 1.00 . A A . 30 GLN CB 1 1
7 7430 1 1 32 GLN CD C -19.195 8.110 -5.771 1.00 . A A . 30 GLN CD 1 1
7 7431 1 1 32 GLN CG C -20.439 7.254 -5.877 1.00 . A A . 30 GLN CG 1 1
7 7432 1 1 32 GLN H H -20.593 4.182 -5.776 1.00 . A A . 30 GLN H 1 1
7 7433 1 1 32 GLN HA H -22.232 5.307 -3.623 1.00 . A A . 30 GLN HA 1 1
7 7434 1 1 32 GLN HB2 H -21.541 7.552 -4.090 1.00 . A A . 30 GLN HB2 1 1
7 7435 1 1 32 GLN HB3 H -20.078 6.607 -3.900 1.00 . A A . 30 GLN HB3 1 1
7 7436 1 1 32 GLN HE21 H -18.054 6.489 -5.970 1.00 . A A . 30 GLN HE21 1 1
7 7437 1 1 32 GLN HE22 H -17.213 7.996 -5.774 1.00 . A A . 30 GLN HE22 1 1
7 7438 1 1 32 GLN HG2 H -20.213 6.394 -6.490 1.00 . A A . 30 GLN HG2 1 1
7 7439 1 1 32 GLN HG3 H -21.220 7.834 -6.348 1.00 . A A . 30 GLN HG3 1 1
7 7440 1 1 32 GLN N N -20.883 4.340 -4.854 1.00 . A A . 30 GLN N 1 1
7 7441 1 1 32 GLN NE2 N -18.037 7.472 -5.848 1.00 . A A . 30 GLN NE2 1 1
7 7442 1 1 32 GLN O O -23.940 5.962 -5.447 1.00 . A A . 30 GLN O 1 1
7 7443 1 1 32 GLN OE1 O -19.271 9.328 -5.633 1.00 . A A . 30 GLN OE1 1 1
7 7444 1 1 33 HIS C C -23.003 3.589 -8.663 1.00 . A A . 31 HIS C 1 1
7 7445 1 1 33 HIS CA C -23.309 4.925 -7.972 1.00 . A A . 31 HIS CA 1 1
7 7446 1 1 33 HIS CB C -23.182 6.105 -8.935 1.00 . A A . 31 HIS CB 1 1
7 7447 1 1 33 HIS CD2 C -25.547 5.696 -9.932 1.00 . A A . 31 HIS CD2 1 1
7 7448 1 1 33 HIS CE1 C -25.300 6.783 -11.815 1.00 . A A . 31 HIS CE1 1 1
7 7449 1 1 33 HIS CG C -24.282 6.186 -9.955 1.00 . A A . 31 HIS CG 1 1
7 7450 1 1 33 HIS H H -21.448 4.903 -6.987 1.00 . A A . 31 HIS H 1 1
7 7451 1 1 33 HIS HA H -24.317 4.892 -7.581 1.00 . A A . 31 HIS HA 1 1
7 7452 1 1 33 HIS HB2 H -23.199 7.021 -8.364 1.00 . A A . 31 HIS HB2 1 1
7 7453 1 1 33 HIS HB3 H -22.240 6.032 -9.451 1.00 . A A . 31 HIS HB3 1 1
7 7454 1 1 33 HIS HD1 H -23.353 7.321 -11.475 1.00 . A A . 31 HIS HD1 1 1
7 7455 1 1 33 HIS HD2 H -25.990 5.107 -9.143 1.00 . A A . 31 HIS HD2 1 1
7 7456 1 1 33 HIS HE1 H -25.499 7.224 -12.782 1.00 . A A . 31 HIS HE1 1 1
7 7457 1 1 33 HIS HE2 H -27.101 5.941 -11.320 1.00 . A A . 31 HIS HE2 1 1
7 7458 1 1 33 HIS N N -22.406 5.095 -6.853 1.00 . A A . 31 HIS N 1 1
7 7459 1 1 33 HIS ND1 N -24.160 6.861 -11.151 1.00 . A A . 31 HIS ND1 1 1
7 7460 1 1 33 HIS NE2 N -26.153 6.082 -11.097 1.00 . A A . 31 HIS NE2 1 1
7 7461 1 1 33 HIS O O -23.743 3.143 -9.539 1.00 . A A . 31 HIS O 1 1
7 7462 1 1 34 LEU C C -20.818 1.240 -9.768 1.00 . A A . 32 LEU C 1 1
7 7463 1 1 34 LEU CA C -21.552 1.573 -8.467 1.00 . A A . 32 LEU CA 1 1
7 7464 1 1 34 LEU CB C -22.803 0.719 -8.352 1.00 . A A . 32 LEU CB 1 1
7 7465 1 1 34 LEU CD1 C -24.097 -1.079 -7.237 1.00 . A A . 32 LEU CD1 1 1
7 7466 1 1 34 LEU CD2 C -21.623 -1.244 -7.309 1.00 . A A . 32 LEU CD2 1 1
7 7467 1 1 34 LEU CG C -22.808 -0.297 -7.211 1.00 . A A . 32 LEU CG 1 1
7 7468 1 1 34 LEU H H -21.197 3.550 -7.808 1.00 . A A . 32 LEU H 1 1
7 7469 1 1 34 LEU HA H -20.897 1.290 -7.663 1.00 . A A . 32 LEU HA 1 1
7 7470 1 1 34 LEU HB2 H -23.642 1.382 -8.221 1.00 . A A . 32 LEU HB2 1 1
7 7471 1 1 34 LEU HB3 H -22.932 0.188 -9.274 1.00 . A A . 32 LEU HB3 1 1
7 7472 1 1 34 LEU HD11 H -24.098 -1.796 -6.434 1.00 . A A . 32 LEU HD11 1 1
7 7473 1 1 34 LEU HD12 H -24.177 -1.593 -8.183 1.00 . A A . 32 LEU HD12 1 1
7 7474 1 1 34 LEU HD13 H -24.927 -0.401 -7.122 1.00 . A A . 32 LEU HD13 1 1
7 7475 1 1 34 LEU HD21 H -21.650 -1.940 -6.484 1.00 . A A . 32 LEU HD21 1 1
7 7476 1 1 34 LEU HD22 H -20.704 -0.679 -7.271 1.00 . A A . 32 LEU HD22 1 1
7 7477 1 1 34 LEU HD23 H -21.672 -1.788 -8.239 1.00 . A A . 32 LEU HD23 1 1
7 7478 1 1 34 LEU HG H -22.750 0.224 -6.268 1.00 . A A . 32 LEU HG 1 1
7 7479 1 1 34 LEU N N -21.866 2.997 -8.259 1.00 . A A . 32 LEU N 1 1
7 7480 1 1 34 LEU O O -21.137 1.747 -10.842 1.00 . A A . 32 LEU O 1 1
7 7481 1 1 35 THR C C -18.740 0.542 -11.892 1.00 . A A . 33 THR C 1 1
7 7482 1 1 35 THR CA C -19.096 -0.332 -10.677 1.00 . A A . 33 THR CA 1 1
7 7483 1 1 35 THR CB C -19.813 -1.660 -11.082 1.00 . A A . 33 THR CB 1 1
7 7484 1 1 35 THR CG2 C -21.329 -1.506 -11.212 1.00 . A A . 33 THR CG2 1 1
7 7485 1 1 35 THR H H -19.482 0.240 -8.680 1.00 . A A . 33 THR H 1 1
7 7486 1 1 35 THR HA H -18.150 -0.627 -10.240 1.00 . A A . 33 THR HA 1 1
7 7487 1 1 35 THR HB H -19.624 -2.377 -10.293 1.00 . A A . 33 THR HB 1 1
7 7488 1 1 35 THR HG1 H -19.924 -2.722 -12.747 1.00 . A A . 33 THR HG1 1 1
7 7489 1 1 35 THR HG21 H -21.772 -1.505 -10.227 1.00 . A A . 33 THR HG21 1 1
7 7490 1 1 35 THR HG22 H -21.729 -2.330 -11.783 1.00 . A A . 33 THR HG22 1 1
7 7491 1 1 35 THR HG23 H -21.564 -0.578 -11.704 1.00 . A A . 33 THR HG23 1 1
7 7492 1 1 35 THR N N -19.803 0.383 -9.600 1.00 . A A . 33 THR N 1 1
7 7493 1 1 35 THR O O -17.811 1.334 -11.805 1.00 . A A . 33 THR O 1 1
7 7494 1 1 35 THR OG1 O -19.259 -2.192 -12.291 1.00 . A A . 33 THR OG1 1 1
7 7495 1 1 36 ASN C C -19.125 2.672 -13.946 1.00 . A A . 34 ASN C 1 1
7 7496 1 1 36 ASN CA C -19.145 1.173 -14.225 1.00 . A A . 34 ASN CA 1 1
7 7497 1 1 36 ASN CB C -20.148 0.852 -15.342 1.00 . A A . 34 ASN CB 1 1
7 7498 1 1 36 ASN CG C -21.595 0.912 -14.884 1.00 . A A . 34 ASN CG 1 1
7 7499 1 1 36 ASN H H -20.169 -0.257 -13.046 1.00 . A A . 34 ASN H 1 1
7 7500 1 1 36 ASN HA H -18.158 0.880 -14.555 1.00 . A A . 34 ASN HA 1 1
7 7501 1 1 36 ASN HB2 H -20.018 1.561 -16.146 1.00 . A A . 34 ASN HB2 1 1
7 7502 1 1 36 ASN HB3 H -19.950 -0.143 -15.714 1.00 . A A . 34 ASN HB3 1 1
7 7503 1 1 36 ASN HD21 H -21.741 2.820 -15.424 1.00 . A A . 34 ASN HD21 1 1
7 7504 1 1 36 ASN HD22 H -23.164 2.119 -14.734 1.00 . A A . 34 ASN HD22 1 1
7 7505 1 1 36 ASN N N -19.448 0.401 -13.016 1.00 . A A . 34 ASN N 1 1
7 7506 1 1 36 ASN ND2 N -22.228 2.066 -15.029 1.00 . A A . 34 ASN ND2 1 1
7 7507 1 1 36 ASN O O -18.356 3.419 -14.553 1.00 . A A . 34 ASN O 1 1
7 7508 1 1 36 ASN OD1 O -22.144 -0.080 -14.409 1.00 . A A . 34 ASN OD1 1 1
7 7509 1 1 37 GLU C C -18.826 4.794 -11.689 1.00 . A A . 35 GLU C 1 1
7 7510 1 1 37 GLU CA C -19.998 4.490 -12.601 1.00 . A A . 35 GLU CA 1 1
7 7511 1 1 37 GLU CB C -21.298 4.773 -11.877 1.00 . A A . 35 GLU CB 1 1
7 7512 1 1 37 GLU CD C -22.572 5.463 -13.933 1.00 . A A . 35 GLU CD 1 1
7 7513 1 1 37 GLU CG C -22.513 4.533 -12.737 1.00 . A A . 35 GLU CG 1 1
7 7514 1 1 37 GLU H H -20.563 2.455 -12.581 1.00 . A A . 35 GLU H 1 1
7 7515 1 1 37 GLU HA H -19.943 5.107 -13.481 1.00 . A A . 35 GLU HA 1 1
7 7516 1 1 37 GLU HB2 H -21.362 4.135 -11.007 1.00 . A A . 35 GLU HB2 1 1
7 7517 1 1 37 GLU HB3 H -21.305 5.803 -11.558 1.00 . A A . 35 GLU HB3 1 1
7 7518 1 1 37 GLU HG2 H -22.492 3.513 -13.093 1.00 . A A . 35 GLU HG2 1 1
7 7519 1 1 37 GLU HG3 H -23.382 4.683 -12.132 1.00 . A A . 35 GLU HG3 1 1
7 7520 1 1 37 GLU N N -19.959 3.099 -13.014 1.00 . A A . 35 GLU N 1 1
7 7521 1 1 37 GLU O O -18.084 5.750 -11.908 1.00 . A A . 35 GLU O 1 1
7 7522 1 1 37 GLU OE1 O -22.730 6.684 -13.735 1.00 . A A . 35 GLU OE1 1 1
7 7523 1 1 37 GLU OE2 O -22.464 4.980 -15.079 1.00 . A A . 35 GLU OE2 1 1
7 7524 1 1 38 GLU C C -16.220 4.156 -10.433 1.00 . A A . 36 GLU C 1 1
7 7525 1 1 38 GLU CA C -17.564 4.073 -9.720 1.00 . A A . 36 GLU CA 1 1
7 7526 1 1 38 GLU CB C -17.545 2.855 -8.791 1.00 . A A . 36 GLU CB 1 1
7 7527 1 1 38 GLU CD C -18.882 4.243 -7.193 1.00 . A A . 36 GLU CD 1 1
7 7528 1 1 38 GLU CG C -18.629 2.867 -7.748 1.00 . A A . 36 GLU CG 1 1
7 7529 1 1 38 GLU H H -19.360 3.260 -10.529 1.00 . A A . 36 GLU H 1 1
7 7530 1 1 38 GLU HA H -17.709 4.964 -9.129 1.00 . A A . 36 GLU HA 1 1
7 7531 1 1 38 GLU HB2 H -17.673 1.966 -9.391 1.00 . A A . 36 GLU HB2 1 1
7 7532 1 1 38 GLU HB3 H -16.597 2.795 -8.293 1.00 . A A . 36 GLU HB3 1 1
7 7533 1 1 38 GLU HG2 H -19.541 2.504 -8.196 1.00 . A A . 36 GLU HG2 1 1
7 7534 1 1 38 GLU HG3 H -18.339 2.212 -6.941 1.00 . A A . 36 GLU HG3 1 1
7 7535 1 1 38 GLU N N -18.678 3.962 -10.666 1.00 . A A . 36 GLU N 1 1
7 7536 1 1 38 GLU O O -15.442 5.086 -10.208 1.00 . A A . 36 GLU O 1 1
7 7537 1 1 38 GLU OE1 O -18.088 4.723 -6.363 1.00 . A A . 36 GLU OE1 1 1
7 7538 1 1 38 GLU OE2 O -19.903 4.842 -7.577 1.00 . A A . 36 GLU OE2 1 1
7 7539 1 1 39 ARG C C -14.380 4.271 -12.811 1.00 . A A . 37 ARG C 1 1
7 7540 1 1 39 ARG CA C -14.740 3.026 -12.019 1.00 . A A . 37 ARG CA 1 1
7 7541 1 1 39 ARG CB C -14.888 1.827 -12.950 1.00 . A A . 37 ARG CB 1 1
7 7542 1 1 39 ARG CD C -13.861 0.213 -14.540 1.00 . A A . 37 ARG CD 1 1
7 7543 1 1 39 ARG CG C -13.612 1.404 -13.632 1.00 . A A . 37 ARG CG 1 1
7 7544 1 1 39 ARG CZ C -15.620 -1.503 -14.227 1.00 . A A . 37 ARG CZ 1 1
7 7545 1 1 39 ARG H H -16.703 2.546 -11.496 1.00 . A A . 37 ARG H 1 1
7 7546 1 1 39 ARG HA H -13.964 2.822 -11.298 1.00 . A A . 37 ARG HA 1 1
7 7547 1 1 39 ARG HB2 H -15.254 0.990 -12.377 1.00 . A A . 37 ARG HB2 1 1
7 7548 1 1 39 ARG HB3 H -15.613 2.071 -13.713 1.00 . A A . 37 ARG HB3 1 1
7 7549 1 1 39 ARG HD2 H -14.494 0.523 -15.356 1.00 . A A . 37 ARG HD2 1 1
7 7550 1 1 39 ARG HD3 H -12.915 -0.133 -14.928 1.00 . A A . 37 ARG HD3 1 1
7 7551 1 1 39 ARG HE H -14.093 -1.176 -12.977 1.00 . A A . 37 ARG HE 1 1
7 7552 1 1 39 ARG HG2 H -13.245 2.230 -14.217 1.00 . A A . 37 ARG HG2 1 1
7 7553 1 1 39 ARG HG3 H -12.887 1.135 -12.881 1.00 . A A . 37 ARG HG3 1 1
7 7554 1 1 39 ARG HH11 H -15.857 -0.386 -15.903 1.00 . A A . 37 ARG HH11 1 1
7 7555 1 1 39 ARG HH12 H -17.055 -1.612 -15.657 1.00 . A A . 37 ARG HH12 1 1
7 7556 1 1 39 ARG HH21 H -15.679 -2.762 -12.641 1.00 . A A . 37 ARG HH21 1 1
7 7557 1 1 39 ARG HH22 H -16.965 -2.956 -13.787 1.00 . A A . 37 ARG HH22 1 1
7 7558 1 1 39 ARG N N -15.991 3.192 -11.313 1.00 . A A . 37 ARG N 1 1
7 7559 1 1 39 ARG NE N -14.510 -0.885 -13.821 1.00 . A A . 37 ARG NE 1 1
7 7560 1 1 39 ARG NH1 N -16.227 -1.136 -15.350 1.00 . A A . 37 ARG NH1 1 1
7 7561 1 1 39 ARG NH2 N -16.129 -2.486 -13.496 1.00 . A A . 37 ARG NH2 1 1
7 7562 1 1 39 ARG O O -13.229 4.699 -12.830 1.00 . A A . 37 ARG O 1 1
7 7563 1 1 40 ASN C C -15.042 7.277 -13.443 1.00 . A A . 38 ASN C 1 1
7 7564 1 1 40 ASN CA C -15.166 6.015 -14.288 1.00 . A A . 38 ASN CA 1 1
7 7565 1 1 40 ASN CB C -16.320 6.167 -15.278 1.00 . A A . 38 ASN CB 1 1
7 7566 1 1 40 ASN CG C -16.121 7.323 -16.237 1.00 . A A . 38 ASN CG 1 1
7 7567 1 1 40 ASN H H -16.280 4.476 -13.368 1.00 . A A . 38 ASN H 1 1
7 7568 1 1 40 ASN HA H -14.249 5.873 -14.839 1.00 . A A . 38 ASN HA 1 1
7 7569 1 1 40 ASN HB2 H -16.411 5.261 -15.854 1.00 . A A . 38 ASN HB2 1 1
7 7570 1 1 40 ASN HB3 H -17.236 6.331 -14.730 1.00 . A A . 38 ASN HB3 1 1
7 7571 1 1 40 ASN HD21 H -15.211 6.123 -17.530 1.00 . A A . 38 ASN HD21 1 1
7 7572 1 1 40 ASN HD22 H -15.364 7.776 -18.013 1.00 . A A . 38 ASN HD22 1 1
7 7573 1 1 40 ASN N N -15.376 4.845 -13.457 1.00 . A A . 38 ASN N 1 1
7 7574 1 1 40 ASN ND2 N -15.502 7.046 -17.372 1.00 . A A . 38 ASN ND2 1 1
7 7575 1 1 40 ASN O O -14.164 8.111 -13.677 1.00 . A A . 38 ASN O 1 1
7 7576 1 1 40 ASN OD1 O -16.524 8.451 -15.964 1.00 . A A . 38 ASN OD1 1 1
7 7577 1 1 41 ASP C C -14.944 8.848 -10.670 1.00 . A A . 39 ASP C 1 1
7 7578 1 1 41 ASP CA C -16.044 8.652 -11.710 1.00 . A A . 39 ASP CA 1 1
7 7579 1 1 41 ASP CB C -17.412 8.717 -11.026 1.00 . A A . 39 ASP CB 1 1
7 7580 1 1 41 ASP CG C -17.652 10.038 -10.320 1.00 . A A . 39 ASP CG 1 1
7 7581 1 1 41 ASP H H -16.487 6.641 -12.210 1.00 . A A . 39 ASP H 1 1
7 7582 1 1 41 ASP HA H -15.983 9.459 -12.424 1.00 . A A . 39 ASP HA 1 1
7 7583 1 1 41 ASP HB2 H -18.185 8.582 -11.767 1.00 . A A . 39 ASP HB2 1 1
7 7584 1 1 41 ASP HB3 H -17.477 7.923 -10.296 1.00 . A A . 39 ASP HB3 1 1
7 7585 1 1 41 ASP N N -15.913 7.404 -12.449 1.00 . A A . 39 ASP N 1 1
7 7586 1 1 41 ASP O O -14.171 9.798 -10.763 1.00 . A A . 39 ASP O 1 1
7 7587 1 1 41 ASP OD1 O -17.657 10.062 -9.072 1.00 . A A . 39 ASP OD1 1 1
7 7588 1 1 41 ASP OD2 O -17.846 11.059 -11.014 1.00 . A A . 39 ASP OD2 1 1
7 7589 1 1 42 MET C C -12.935 7.095 -8.328 1.00 . A A . 40 MET C 1 1
7 7590 1 1 42 MET CA C -13.953 8.208 -8.568 1.00 . A A . 40 MET CA 1 1
7 7591 1 1 42 MET CB C -14.761 8.446 -7.291 1.00 . A A . 40 MET CB 1 1
7 7592 1 1 42 MET CE C -13.539 9.425 -3.427 1.00 . A A . 40 MET CE 1 1
7 7593 1 1 42 MET CG C -13.901 8.839 -6.102 1.00 . A A . 40 MET CG 1 1
7 7594 1 1 42 MET H H -15.374 7.126 -9.728 1.00 . A A . 40 MET H 1 1
7 7595 1 1 42 MET HA H -13.411 9.114 -8.794 1.00 . A A . 40 MET HA 1 1
7 7596 1 1 42 MET HB2 H -15.474 9.236 -7.471 1.00 . A A . 40 MET HB2 1 1
7 7597 1 1 42 MET HB3 H -15.293 7.541 -7.040 1.00 . A A . 40 MET HB3 1 1
7 7598 1 1 42 MET HE1 H -13.959 9.567 -2.442 1.00 . A A . 40 MET HE1 1 1
7 7599 1 1 42 MET HE2 H -13.040 10.330 -3.740 1.00 . A A . 40 MET HE2 1 1
7 7600 1 1 42 MET HE3 H -12.829 8.612 -3.401 1.00 . A A . 40 MET HE3 1 1
7 7601 1 1 42 MET HG2 H -13.156 8.073 -5.944 1.00 . A A . 40 MET HG2 1 1
7 7602 1 1 42 MET HG3 H -13.408 9.775 -6.324 1.00 . A A . 40 MET HG3 1 1
7 7603 1 1 42 MET N N -14.852 7.956 -9.690 1.00 . A A . 40 MET N 1 1
7 7604 1 1 42 MET O O -11.749 7.369 -8.151 1.00 . A A . 40 MET O 1 1
7 7605 1 1 42 MET SD S -14.852 9.037 -4.585 1.00 . A A . 40 MET SD 1 1
7 7606 1 1 43 ILE C C -12.568 3.585 -8.884 1.00 . A A . 41 ILE C 1 1
7 7607 1 1 43 ILE CA C -12.500 4.751 -7.909 1.00 . A A . 41 ILE CA 1 1
7 7608 1 1 43 ILE CB C -12.859 4.237 -6.493 1.00 . A A . 41 ILE CB 1 1
7 7609 1 1 43 ILE CD1 C -13.568 4.975 -4.154 1.00 . A A . 41 ILE CD1 1 1
7 7610 1 1 43 ILE CG1 C -13.122 5.404 -5.535 1.00 . A A . 41 ILE CG1 1 1
7 7611 1 1 43 ILE CG2 C -11.730 3.370 -5.952 1.00 . A A . 41 ILE CG2 1 1
7 7612 1 1 43 ILE H H -14.283 5.643 -8.643 1.00 . A A . 41 ILE H 1 1
7 7613 1 1 43 ILE HA H -11.488 5.127 -7.885 1.00 . A A . 41 ILE HA 1 1
7 7614 1 1 43 ILE HB H -13.749 3.628 -6.566 1.00 . A A . 41 ILE HB 1 1
7 7615 1 1 43 ILE HD11 H -13.730 5.850 -3.541 1.00 . A A . 41 ILE HD11 1 1
7 7616 1 1 43 ILE HD12 H -12.805 4.358 -3.704 1.00 . A A . 41 ILE HD12 1 1
7 7617 1 1 43 ILE HD13 H -14.487 4.414 -4.231 1.00 . A A . 41 ILE HD13 1 1
7 7618 1 1 43 ILE HG12 H -12.216 5.979 -5.424 1.00 . A A . 41 ILE HG12 1 1
7 7619 1 1 43 ILE HG13 H -13.893 6.034 -5.953 1.00 . A A . 41 ILE HG13 1 1
7 7620 1 1 43 ILE HG21 H -11.551 2.547 -6.626 1.00 . A A . 41 ILE HG21 1 1
7 7621 1 1 43 ILE HG22 H -12.005 2.985 -4.980 1.00 . A A . 41 ILE HG22 1 1
7 7622 1 1 43 ILE HG23 H -10.832 3.964 -5.862 1.00 . A A . 41 ILE HG23 1 1
7 7623 1 1 43 ILE N N -13.373 5.843 -8.333 1.00 . A A . 41 ILE N 1 1
7 7624 1 1 43 ILE O O -13.646 3.132 -9.251 1.00 . A A . 41 ILE O 1 1
7 7625 1 1 44 SER C C -11.722 0.651 -9.663 1.00 . A A . 42 SER C 1 1
7 7626 1 1 44 SER CA C -11.298 2.002 -10.238 1.00 . A A . 42 SER CA 1 1
7 7627 1 1 44 SER CB C -9.853 1.929 -10.714 1.00 . A A . 42 SER CB 1 1
7 7628 1 1 44 SER H H -10.580 3.438 -8.873 1.00 . A A . 42 SER H 1 1
7 7629 1 1 44 SER HA H -11.930 2.242 -11.078 1.00 . A A . 42 SER HA 1 1
7 7630 1 1 44 SER HB2 H -9.659 0.955 -11.138 1.00 . A A . 42 SER HB2 1 1
7 7631 1 1 44 SER HB3 H -9.681 2.686 -11.456 1.00 . A A . 42 SER HB3 1 1
7 7632 1 1 44 SER HG H -8.086 1.835 -9.863 1.00 . A A . 42 SER HG 1 1
7 7633 1 1 44 SER N N -11.406 3.079 -9.264 1.00 . A A . 42 SER N 1 1
7 7634 1 1 44 SER O O -11.626 -0.374 -10.339 1.00 . A A . 42 SER O 1 1
7 7635 1 1 44 SER OG O -8.969 2.143 -9.626 1.00 . A A . 42 SER OG 1 1
7 7636 1 1 45 TYR C C -13.322 -0.257 -6.470 1.00 . A A . 43 TYR C 1 1
7 7637 1 1 45 TYR CA C -12.517 -0.577 -7.734 1.00 . A A . 43 TYR CA 1 1
7 7638 1 1 45 TYR CB C -11.202 -1.294 -7.398 1.00 . A A . 43 TYR CB 1 1
7 7639 1 1 45 TYR CD1 C -11.191 -3.429 -6.038 1.00 . A A . 43 TYR CD1 1 1
7 7640 1 1 45 TYR CD2 C -11.550 -3.587 -8.389 1.00 . A A . 43 TYR CD2 1 1
7 7641 1 1 45 TYR CE1 C -11.285 -4.803 -5.930 1.00 . A A . 43 TYR CE1 1 1
7 7642 1 1 45 TYR CE2 C -11.648 -4.960 -8.286 1.00 . A A . 43 TYR CE2 1 1
7 7643 1 1 45 TYR CG C -11.320 -2.798 -7.269 1.00 . A A . 43 TYR CG 1 1
7 7644 1 1 45 TYR CZ C -11.514 -5.563 -7.055 1.00 . A A . 43 TYR CZ 1 1
7 7645 1 1 45 TYR H H -12.379 1.508 -7.989 1.00 . A A . 43 TYR H 1 1
7 7646 1 1 45 TYR HA H -13.110 -1.200 -8.387 1.00 . A A . 43 TYR HA 1 1
7 7647 1 1 45 TYR HB2 H -10.488 -1.090 -8.183 1.00 . A A . 43 TYR HB2 1 1
7 7648 1 1 45 TYR HB3 H -10.817 -0.905 -6.469 1.00 . A A . 43 TYR HB3 1 1
7 7649 1 1 45 TYR HD1 H -11.012 -2.832 -5.157 1.00 . A A . 43 TYR HD1 1 1
7 7650 1 1 45 TYR HD2 H -11.653 -3.111 -9.353 1.00 . A A . 43 TYR HD2 1 1
7 7651 1 1 45 TYR HE1 H -11.182 -5.276 -4.964 1.00 . A A . 43 TYR HE1 1 1
7 7652 1 1 45 TYR HE2 H -11.828 -5.554 -9.168 1.00 . A A . 43 TYR HE2 1 1
7 7653 1 1 45 TYR HH H -12.126 -7.159 -6.169 1.00 . A A . 43 TYR HH 1 1
7 7654 1 1 45 TYR N N -12.207 0.654 -8.433 1.00 . A A . 43 TYR N 1 1
7 7655 1 1 45 TYR O O -14.098 0.701 -6.459 1.00 . A A . 43 TYR O 1 1
7 7656 1 1 45 TYR OH O -11.603 -6.932 -6.950 1.00 . A A . 43 TYR OH 1 1
7 7657 1 1 46 LYS C C -13.280 0.378 -3.414 1.00 . A A . 44 LYS C 1 1
7 7658 1 1 46 LYS CA C -13.837 -0.843 -4.151 1.00 . A A . 44 LYS CA 1 1
7 7659 1 1 46 LYS CB C -13.737 -2.105 -3.283 1.00 . A A . 44 LYS CB 1 1
7 7660 1 1 46 LYS CD C -15.902 -2.998 -4.208 1.00 . A A . 44 LYS CD 1 1
7 7661 1 1 46 LYS CE C -16.635 -4.226 -4.723 1.00 . A A . 44 LYS CE 1 1
7 7662 1 1 46 LYS CG C -14.449 -3.312 -3.876 1.00 . A A . 44 LYS CG 1 1
7 7663 1 1 46 LYS H H -12.527 -1.808 -5.503 1.00 . A A . 44 LYS H 1 1
7 7664 1 1 46 LYS HA H -14.879 -0.656 -4.370 1.00 . A A . 44 LYS HA 1 1
7 7665 1 1 46 LYS HB2 H -12.695 -2.356 -3.154 1.00 . A A . 44 LYS HB2 1 1
7 7666 1 1 46 LYS HB3 H -14.168 -1.904 -2.317 1.00 . A A . 44 LYS HB3 1 1
7 7667 1 1 46 LYS HD2 H -16.397 -2.646 -3.318 1.00 . A A . 44 LYS HD2 1 1
7 7668 1 1 46 LYS HD3 H -15.930 -2.230 -4.966 1.00 . A A . 44 LYS HD3 1 1
7 7669 1 1 46 LYS HE2 H -16.021 -4.710 -5.464 1.00 . A A . 44 LYS HE2 1 1
7 7670 1 1 46 LYS HE3 H -16.801 -4.901 -3.898 1.00 . A A . 44 LYS HE3 1 1
7 7671 1 1 46 LYS HG2 H -13.940 -3.610 -4.780 1.00 . A A . 44 LYS HG2 1 1
7 7672 1 1 46 LYS HG3 H -14.420 -4.122 -3.162 1.00 . A A . 44 LYS HG3 1 1
7 7673 1 1 46 LYS HZ1 H -18.494 -4.743 -5.518 1.00 . A A . 44 LYS HZ1 1 1
7 7674 1 1 46 LYS HZ2 H -17.799 -3.381 -6.238 1.00 . A A . 44 LYS HZ2 1 1
7 7675 1 1 46 LYS HZ3 H -18.489 -3.264 -4.699 1.00 . A A . 44 LYS HZ3 1 1
7 7676 1 1 46 LYS N N -13.144 -1.055 -5.422 1.00 . A A . 44 LYS N 1 1
7 7677 1 1 46 LYS NZ N -17.945 -3.879 -5.336 1.00 . A A . 44 LYS NZ 1 1
7 7678 1 1 46 LYS O O -12.399 1.064 -3.927 1.00 . A A . 44 LYS O 1 1
7 7679 1 1 47 GLU C C -12.090 2.310 -1.464 1.00 . A A . 45 GLU C 1 1
7 7680 1 1 47 GLU CA C -13.557 1.869 -1.464 1.00 . A A . 45 GLU CA 1 1
7 7681 1 1 47 GLU CB C -14.027 1.686 -0.022 1.00 . A A . 45 GLU CB 1 1
7 7682 1 1 47 GLU CD C -15.427 3.748 0.221 1.00 . A A . 45 GLU CD 1 1
7 7683 1 1 47 GLU CG C -14.228 2.976 0.725 1.00 . A A . 45 GLU CG 1 1
7 7684 1 1 47 GLU H H -14.351 -0.061 -1.784 1.00 . A A . 45 GLU H 1 1
7 7685 1 1 47 GLU HA H -14.151 2.642 -1.924 1.00 . A A . 45 GLU HA 1 1
7 7686 1 1 47 GLU HB2 H -14.962 1.167 -0.028 1.00 . A A . 45 GLU HB2 1 1
7 7687 1 1 47 GLU HB3 H -13.299 1.094 0.512 1.00 . A A . 45 GLU HB3 1 1
7 7688 1 1 47 GLU HG2 H -14.362 2.762 1.774 1.00 . A A . 45 GLU HG2 1 1
7 7689 1 1 47 GLU HG3 H -13.354 3.576 0.592 1.00 . A A . 45 GLU HG3 1 1
7 7690 1 1 47 GLU N N -13.789 0.623 -2.203 1.00 . A A . 45 GLU N 1 1
7 7691 1 1 47 GLU O O -11.773 3.441 -1.834 1.00 . A A . 45 GLU O 1 1
7 7692 1 1 47 GLU OE1 O -15.290 4.956 -0.035 1.00 . A A . 45 GLU OE1 1 1
7 7693 1 1 47 GLU OE2 O -16.515 3.147 0.086 1.00 . A A . 45 GLU OE2 1 1
7 7694 1 1 48 ASN C C -9.029 1.375 -2.224 1.00 . A A . 46 ASN C 1 1
7 7695 1 1 48 ASN CA C -9.778 1.765 -0.957 1.00 . A A . 46 ASN CA 1 1
7 7696 1 1 48 ASN CB C -9.136 1.103 0.264 1.00 . A A . 46 ASN CB 1 1
7 7697 1 1 48 ASN CG C -9.294 1.929 1.531 1.00 . A A . 46 ASN CG 1 1
7 7698 1 1 48 ASN H H -11.494 0.525 -0.791 1.00 . A A . 46 ASN H 1 1
7 7699 1 1 48 ASN HA H -9.710 2.837 -0.843 1.00 . A A . 46 ASN HA 1 1
7 7700 1 1 48 ASN HB2 H -9.596 0.141 0.427 1.00 . A A . 46 ASN HB2 1 1
7 7701 1 1 48 ASN HB3 H -8.082 0.965 0.074 1.00 . A A . 46 ASN HB3 1 1
7 7702 1 1 48 ASN HD21 H -10.979 2.738 0.854 1.00 . A A . 46 ASN HD21 1 1
7 7703 1 1 48 ASN HD22 H -10.464 3.269 2.417 1.00 . A A . 46 ASN HD22 1 1
7 7704 1 1 48 ASN N N -11.196 1.425 -1.047 1.00 . A A . 46 ASN N 1 1
7 7705 1 1 48 ASN ND2 N -10.353 2.722 1.610 1.00 . A A . 46 ASN ND2 1 1
7 7706 1 1 48 ASN O O -7.800 1.430 -2.275 1.00 . A A . 46 ASN O 1 1
7 7707 1 1 48 ASN OD1 O -8.460 1.858 2.434 1.00 . A A . 46 ASN OD1 1 1
7 7708 1 1 49 GLY C C -8.566 -0.719 -4.596 1.00 . A A . 47 GLY C 1 1
7 7709 1 1 49 GLY CA C -9.190 0.663 -4.533 1.00 . A A . 47 GLY CA 1 1
7 7710 1 1 49 GLY H H -10.750 0.906 -3.127 1.00 . A A . 47 GLY H 1 1
7 7711 1 1 49 GLY HA2 H -9.964 0.725 -5.289 1.00 . A A . 47 GLY HA2 1 1
7 7712 1 1 49 GLY HA3 H -8.425 1.400 -4.751 1.00 . A A . 47 GLY HA3 1 1
7 7713 1 1 49 GLY N N -9.777 0.975 -3.245 1.00 . A A . 47 GLY N 1 1
7 7714 1 1 49 GLY O O -8.292 -1.220 -5.684 1.00 . A A . 47 GLY O 1 1
7 7715 1 1 50 ASP C C -6.220 -2.514 -3.852 1.00 . A A . 48 ASP C 1 1
7 7716 1 1 50 ASP CA C -7.649 -2.618 -3.320 1.00 . A A . 48 ASP CA 1 1
7 7717 1 1 50 ASP CB C -8.437 -3.696 -4.065 1.00 . A A . 48 ASP CB 1 1
7 7718 1 1 50 ASP CG C -7.869 -5.093 -3.888 1.00 . A A . 48 ASP CG 1 1
7 7719 1 1 50 ASP H H -8.660 -0.904 -2.613 1.00 . A A . 48 ASP H 1 1
7 7720 1 1 50 ASP HA H -7.607 -2.875 -2.272 1.00 . A A . 48 ASP HA 1 1
7 7721 1 1 50 ASP HB2 H -9.452 -3.696 -3.703 1.00 . A A . 48 ASP HB2 1 1
7 7722 1 1 50 ASP HB3 H -8.438 -3.453 -5.114 1.00 . A A . 48 ASP HB3 1 1
7 7723 1 1 50 ASP N N -8.338 -1.327 -3.429 1.00 . A A . 48 ASP N 1 1
7 7724 1 1 50 ASP O O -5.515 -3.507 -4.014 1.00 . A A . 48 ASP O 1 1
7 7725 1 1 50 ASP OD1 O -7.278 -5.633 -4.846 1.00 . A A . 48 ASP OD1 1 1
7 7726 1 1 50 ASP OD2 O -8.023 -5.663 -2.787 1.00 . A A . 48 ASP OD2 1 1
7 7727 1 1 51 VAL C C -3.421 -1.123 -3.539 1.00 . A A . 49 VAL C 1 1
7 7728 1 1 51 VAL CA C -4.489 -1.007 -4.625 1.00 . A A . 49 VAL CA 1 1
7 7729 1 1 51 VAL CB C -4.470 0.392 -5.273 1.00 . A A . 49 VAL CB 1 1
7 7730 1 1 51 VAL CG1 C -5.194 0.352 -6.608 1.00 . A A . 49 VAL CG1 1 1
7 7731 1 1 51 VAL CG2 C -5.124 1.434 -4.360 1.00 . A A . 49 VAL CG2 1 1
7 7732 1 1 51 VAL H H -6.391 -0.540 -3.899 1.00 . A A . 49 VAL H 1 1
7 7733 1 1 51 VAL HA H -4.284 -1.737 -5.394 1.00 . A A . 49 VAL HA 1 1
7 7734 1 1 51 VAL HB H -3.443 0.676 -5.448 1.00 . A A . 49 VAL HB 1 1
7 7735 1 1 51 VAL HG11 H -5.231 1.348 -7.026 1.00 . A A . 49 VAL HG11 1 1
7 7736 1 1 51 VAL HG12 H -6.199 -0.014 -6.462 1.00 . A A . 49 VAL HG12 1 1
7 7737 1 1 51 VAL HG13 H -4.668 -0.302 -7.286 1.00 . A A . 49 VAL HG13 1 1
7 7738 1 1 51 VAL HG21 H -4.870 2.425 -4.697 1.00 . A A . 49 VAL HG21 1 1
7 7739 1 1 51 VAL HG22 H -4.776 1.298 -3.348 1.00 . A A . 49 VAL HG22 1 1
7 7740 1 1 51 VAL HG23 H -6.198 1.317 -4.390 1.00 . A A . 49 VAL HG23 1 1
7 7741 1 1 51 VAL N N -5.796 -1.287 -4.090 1.00 . A A . 49 VAL N 1 1
7 7742 1 1 51 VAL O O -3.160 -0.186 -2.792 1.00 . A A . 49 VAL O 1 1
7 7743 1 1 52 HIS C C -0.556 -3.115 -3.155 1.00 . A A . 50 HIS C 1 1
7 7744 1 1 52 HIS CA C -1.806 -2.591 -2.460 1.00 . A A . 50 HIS CA 1 1
7 7745 1 1 52 HIS CB C -2.340 -3.634 -1.466 1.00 . A A . 50 HIS CB 1 1
7 7746 1 1 52 HIS CD2 C -0.191 -4.480 -0.260 1.00 . A A . 50 HIS CD2 1 1
7 7747 1 1 52 HIS CE1 C -0.773 -4.009 1.796 1.00 . A A . 50 HIS CE1 1 1
7 7748 1 1 52 HIS CG C -1.425 -3.917 -0.307 1.00 . A A . 50 HIS CG 1 1
7 7749 1 1 52 HIS H H -3.071 -2.994 -4.095 1.00 . A A . 50 HIS H 1 1
7 7750 1 1 52 HIS HA H -1.567 -1.679 -1.934 1.00 . A A . 50 HIS HA 1 1
7 7751 1 1 52 HIS HB2 H -3.278 -3.286 -1.065 1.00 . A A . 50 HIS HB2 1 1
7 7752 1 1 52 HIS HB3 H -2.504 -4.562 -1.992 1.00 . A A . 50 HIS HB3 1 1
7 7753 1 1 52 HIS HD1 H -2.598 -3.224 1.306 1.00 . A A . 50 HIS HD1 1 1
7 7754 1 1 52 HIS HD2 H 0.386 -4.828 -1.106 1.00 . A A . 50 HIS HD2 1 1
7 7755 1 1 52 HIS HE1 H -0.759 -3.916 2.871 1.00 . A A . 50 HIS HE1 1 1
7 7756 1 1 52 HIS HE2 H 0.993 -4.967 1.405 1.00 . A A . 50 HIS HE2 1 1
7 7757 1 1 52 HIS N N -2.823 -2.295 -3.456 1.00 . A A . 50 HIS N 1 1
7 7758 1 1 52 HIS ND1 N -1.759 -3.639 1.001 1.00 . A A . 50 HIS ND1 1 1
7 7759 1 1 52 HIS NE2 N 0.187 -4.522 1.056 1.00 . A A . 50 HIS NE2 1 1
7 7760 1 1 52 HIS O O -0.436 -4.311 -3.416 1.00 . A A . 50 HIS O 1 1
7 7761 1 1 53 VAL C C 2.800 -2.490 -3.259 1.00 . A A . 51 VAL C 1 1
7 7762 1 1 53 VAL CA C 1.579 -2.594 -4.163 1.00 . A A . 51 VAL CA 1 1
7 7763 1 1 53 VAL CB C 1.794 -1.715 -5.412 1.00 . A A . 51 VAL CB 1 1
7 7764 1 1 53 VAL CG1 C 0.796 -2.054 -6.504 1.00 . A A . 51 VAL CG1 1 1
7 7765 1 1 53 VAL CG2 C 1.685 -0.253 -5.058 1.00 . A A . 51 VAL CG2 1 1
7 7766 1 1 53 VAL H H 0.236 -1.286 -3.182 1.00 . A A . 51 VAL H 1 1
7 7767 1 1 53 VAL HA H 1.473 -3.619 -4.488 1.00 . A A . 51 VAL HA 1 1
7 7768 1 1 53 VAL HB H 2.787 -1.891 -5.790 1.00 . A A . 51 VAL HB 1 1
7 7769 1 1 53 VAL HG11 H 0.905 -1.347 -7.316 1.00 . A A . 51 VAL HG11 1 1
7 7770 1 1 53 VAL HG12 H -0.207 -1.995 -6.107 1.00 . A A . 51 VAL HG12 1 1
7 7771 1 1 53 VAL HG13 H 0.984 -3.053 -6.869 1.00 . A A . 51 VAL HG13 1 1
7 7772 1 1 53 VAL HG21 H 1.821 0.343 -5.947 1.00 . A A . 51 VAL HG21 1 1
7 7773 1 1 53 VAL HG22 H 2.448 -0.005 -4.335 1.00 . A A . 51 VAL HG22 1 1
7 7774 1 1 53 VAL HG23 H 0.710 -0.056 -4.636 1.00 . A A . 51 VAL HG23 1 1
7 7775 1 1 53 VAL N N 0.365 -2.222 -3.454 1.00 . A A . 51 VAL N 1 1
7 7776 1 1 53 VAL O O 2.959 -1.513 -2.519 1.00 . A A . 51 VAL O 1 1
7 7777 1 1 54 LEU C C 5.959 -2.793 -3.395 1.00 . A A . 52 LEU C 1 1
7 7778 1 1 54 LEU CA C 4.894 -3.493 -2.567 1.00 . A A . 52 LEU CA 1 1
7 7779 1 1 54 LEU CB C 5.341 -4.918 -2.224 1.00 . A A . 52 LEU CB 1 1
7 7780 1 1 54 LEU CD1 C 4.920 -7.112 -1.090 1.00 . A A . 52 LEU CD1 1 1
7 7781 1 1 54 LEU CD2 C 4.071 -5.004 -0.055 1.00 . A A . 52 LEU CD2 1 1
7 7782 1 1 54 LEU CG C 4.364 -5.725 -1.363 1.00 . A A . 52 LEU CG 1 1
7 7783 1 1 54 LEU H H 3.422 -4.289 -3.854 1.00 . A A . 52 LEU H 1 1
7 7784 1 1 54 LEU HA H 4.739 -2.938 -1.654 1.00 . A A . 52 LEU HA 1 1
7 7785 1 1 54 LEU HB2 H 5.499 -5.455 -3.150 1.00 . A A . 52 LEU HB2 1 1
7 7786 1 1 54 LEU HB3 H 6.283 -4.857 -1.697 1.00 . A A . 52 LEU HB3 1 1
7 7787 1 1 54 LEU HD11 H 5.036 -7.645 -2.023 1.00 . A A . 52 LEU HD11 1 1
7 7788 1 1 54 LEU HD12 H 4.239 -7.654 -0.449 1.00 . A A . 52 LEU HD12 1 1
7 7789 1 1 54 LEU HD13 H 5.880 -7.026 -0.604 1.00 . A A . 52 LEU HD13 1 1
7 7790 1 1 54 LEU HD21 H 4.989 -4.881 0.500 1.00 . A A . 52 LEU HD21 1 1
7 7791 1 1 54 LEU HD22 H 3.373 -5.587 0.527 1.00 . A A . 52 LEU HD22 1 1
7 7792 1 1 54 LEU HD23 H 3.643 -4.036 -0.266 1.00 . A A . 52 LEU HD23 1 1
7 7793 1 1 54 LEU HG H 3.432 -5.839 -1.898 1.00 . A A . 52 LEU HG 1 1
7 7794 1 1 54 LEU N N 3.643 -3.507 -3.305 1.00 . A A . 52 LEU N 1 1
7 7795 1 1 54 LEU O O 6.247 -3.200 -4.523 1.00 . A A . 52 LEU O 1 1
7 7796 1 1 55 THR C C 8.605 -0.457 -2.650 1.00 . A A . 53 THR C 1 1
7 7797 1 1 55 THR CA C 7.490 -0.934 -3.580 1.00 . A A . 53 THR CA 1 1
7 7798 1 1 55 THR CB C 6.787 0.269 -4.251 1.00 . A A . 53 THR CB 1 1
7 7799 1 1 55 THR CG2 C 6.267 1.245 -3.211 1.00 . A A . 53 THR CG2 1 1
7 7800 1 1 55 THR H H 6.295 -1.492 -1.927 1.00 . A A . 53 THR H 1 1
7 7801 1 1 55 THR HA H 7.922 -1.549 -4.353 1.00 . A A . 53 THR HA 1 1
7 7802 1 1 55 THR HB H 5.945 -0.103 -4.818 1.00 . A A . 53 THR HB 1 1
7 7803 1 1 55 THR HG1 H 7.452 0.720 -6.057 1.00 . A A . 53 THR HG1 1 1
7 7804 1 1 55 THR HG21 H 5.727 2.039 -3.703 1.00 . A A . 53 THR HG21 1 1
7 7805 1 1 55 THR HG22 H 7.099 1.660 -2.662 1.00 . A A . 53 THR HG22 1 1
7 7806 1 1 55 THR HG23 H 5.608 0.728 -2.530 1.00 . A A . 53 THR HG23 1 1
7 7807 1 1 55 THR N N 6.528 -1.738 -2.848 1.00 . A A . 53 THR N 1 1
7 7808 1 1 55 THR O O 8.682 -0.880 -1.498 1.00 . A A . 53 THR O 1 1
7 7809 1 1 55 THR OG1 O 7.679 0.950 -5.144 1.00 . A A . 53 THR OG1 1 1
7 7810 1 1 56 ILE C C 10.418 2.273 -1.835 1.00 . A A . 54 ILE C 1 1
7 7811 1 1 56 ILE CA C 10.632 0.876 -2.428 1.00 . A A . 54 ILE CA 1 1
7 7812 1 1 56 ILE CB C 11.870 0.865 -3.361 1.00 . A A . 54 ILE CB 1 1
7 7813 1 1 56 ILE CD1 C 12.457 -1.151 -4.782 1.00 . A A . 54 ILE CD1 1 1
7 7814 1 1 56 ILE CG1 C 12.489 -0.527 -3.407 1.00 . A A . 54 ILE CG1 1 1
7 7815 1 1 56 ILE CG2 C 12.909 1.880 -2.943 1.00 . A A . 54 ILE CG2 1 1
7 7816 1 1 56 ILE H H 9.294 0.770 -4.061 1.00 . A A . 54 ILE H 1 1
7 7817 1 1 56 ILE HA H 10.813 0.181 -1.621 1.00 . A A . 54 ILE HA 1 1
7 7818 1 1 56 ILE HB H 11.539 1.126 -4.354 1.00 . A A . 54 ILE HB 1 1
7 7819 1 1 56 ILE HD11 H 11.433 -1.316 -5.081 1.00 . A A . 54 ILE HD11 1 1
7 7820 1 1 56 ILE HD12 H 12.985 -2.092 -4.759 1.00 . A A . 54 ILE HD12 1 1
7 7821 1 1 56 ILE HD13 H 12.936 -0.491 -5.488 1.00 . A A . 54 ILE HD13 1 1
7 7822 1 1 56 ILE HG12 H 13.523 -0.467 -3.094 1.00 . A A . 54 ILE HG12 1 1
7 7823 1 1 56 ILE HG13 H 11.955 -1.174 -2.729 1.00 . A A . 54 ILE HG13 1 1
7 7824 1 1 56 ILE HG21 H 13.704 1.902 -3.672 1.00 . A A . 54 ILE HG21 1 1
7 7825 1 1 56 ILE HG22 H 13.312 1.602 -1.983 1.00 . A A . 54 ILE HG22 1 1
7 7826 1 1 56 ILE HG23 H 12.454 2.857 -2.875 1.00 . A A . 54 ILE HG23 1 1
7 7827 1 1 56 ILE N N 9.461 0.415 -3.158 1.00 . A A . 54 ILE N 1 1
7 7828 1 1 56 ILE O O 10.029 3.207 -2.538 1.00 . A A . 54 ILE O 1 1
7 7829 1 1 57 CYS C C 11.876 4.465 -0.026 1.00 . A A . 55 CYS C 1 1
7 7830 1 1 57 CYS CA C 10.583 3.680 0.160 1.00 . A A . 55 CYS CA 1 1
7 7831 1 1 57 CYS CB C 10.311 3.484 1.658 1.00 . A A . 55 CYS CB 1 1
7 7832 1 1 57 CYS H H 10.898 1.600 -0.018 1.00 . A A . 55 CYS H 1 1
7 7833 1 1 57 CYS HA H 9.772 4.239 -0.276 1.00 . A A . 55 CYS HA 1 1
7 7834 1 1 57 CYS HB2 H 10.081 4.439 2.102 1.00 . A A . 55 CYS HB2 1 1
7 7835 1 1 57 CYS HB3 H 9.461 2.827 1.776 1.00 . A A . 55 CYS HB3 1 1
7 7836 1 1 57 CYS N N 10.666 2.395 -0.528 1.00 . A A . 55 CYS N 1 1
7 7837 1 1 57 CYS O O 12.825 3.952 -0.613 1.00 . A A . 55 CYS O 1 1
7 7838 1 1 57 CYS SG S 11.691 2.767 2.592 1.00 . A A . 55 CYS SG 1 1
7 7839 1 1 58 GLU C C 14.308 5.817 1.049 1.00 . A A . 56 GLU C 1 1
7 7840 1 1 58 GLU CA C 13.118 6.513 0.387 1.00 . A A . 56 GLU CA 1 1
7 7841 1 1 58 GLU CB C 12.856 7.861 1.049 1.00 . A A . 56 GLU CB 1 1
7 7842 1 1 58 GLU CD C 11.221 9.768 1.282 1.00 . A A . 56 GLU CD 1 1
7 7843 1 1 58 GLU CG C 11.687 8.610 0.432 1.00 . A A . 56 GLU CG 1 1
7 7844 1 1 58 GLU H H 11.130 6.044 0.942 1.00 . A A . 56 GLU H 1 1
7 7845 1 1 58 GLU HA H 13.335 6.667 -0.659 1.00 . A A . 56 GLU HA 1 1
7 7846 1 1 58 GLU HB2 H 12.646 7.702 2.096 1.00 . A A . 56 GLU HB2 1 1
7 7847 1 1 58 GLU HB3 H 13.737 8.472 0.954 1.00 . A A . 56 GLU HB3 1 1
7 7848 1 1 58 GLU HG2 H 11.989 8.990 -0.531 1.00 . A A . 56 GLU HG2 1 1
7 7849 1 1 58 GLU HG3 H 10.865 7.922 0.303 1.00 . A A . 56 GLU HG3 1 1
7 7850 1 1 58 GLU N N 11.922 5.685 0.485 1.00 . A A . 56 GLU N 1 1
7 7851 1 1 58 GLU O O 15.418 5.807 0.514 1.00 . A A . 56 GLU O 1 1
7 7852 1 1 58 GLU OE1 O 11.614 10.920 0.999 1.00 . A A . 56 GLU OE1 1 1
7 7853 1 1 58 GLU OE2 O 10.460 9.533 2.244 1.00 . A A . 56 GLU OE2 1 1
7 7854 1 1 59 ASP C C 15.625 3.322 2.093 1.00 . A A . 57 ASP C 1 1
7 7855 1 1 59 ASP CA C 15.064 4.464 2.941 1.00 . A A . 57 ASP CA 1 1
7 7856 1 1 59 ASP CB C 14.462 3.910 4.237 1.00 . A A . 57 ASP CB 1 1
7 7857 1 1 59 ASP CG C 15.469 3.173 5.094 1.00 . A A . 57 ASP CG 1 1
7 7858 1 1 59 ASP H H 13.145 5.271 2.574 1.00 . A A . 57 ASP H 1 1
7 7859 1 1 59 ASP HA H 15.865 5.146 3.188 1.00 . A A . 57 ASP HA 1 1
7 7860 1 1 59 ASP HB2 H 14.060 4.728 4.816 1.00 . A A . 57 ASP HB2 1 1
7 7861 1 1 59 ASP HB3 H 13.662 3.227 3.988 1.00 . A A . 57 ASP HB3 1 1
7 7862 1 1 59 ASP N N 14.048 5.210 2.203 1.00 . A A . 57 ASP N 1 1
7 7863 1 1 59 ASP O O 16.833 3.086 2.065 1.00 . A A . 57 ASP O 1 1
7 7864 1 1 59 ASP OD1 O 16.098 3.813 5.961 1.00 . A A . 57 ASP OD1 1 1
7 7865 1 1 59 ASP OD2 O 15.628 1.948 4.918 1.00 . A A . 57 ASP OD2 1 1
7 7866 1 1 60 CYS C C 15.808 2.039 -0.747 1.00 . A A . 58 CYS C 1 1
7 7867 1 1 60 CYS CA C 15.147 1.522 0.525 1.00 . A A . 58 CYS CA 1 1
7 7868 1 1 60 CYS CB C 13.956 0.627 0.182 1.00 . A A . 58 CYS CB 1 1
7 7869 1 1 60 CYS H H 13.791 2.869 1.442 1.00 . A A . 58 CYS H 1 1
7 7870 1 1 60 CYS HA H 15.872 0.937 1.071 1.00 . A A . 58 CYS HA 1 1
7 7871 1 1 60 CYS HB2 H 13.123 1.242 -0.122 1.00 . A A . 58 CYS HB2 1 1
7 7872 1 1 60 CYS HB3 H 14.232 -0.027 -0.633 1.00 . A A . 58 CYS HB3 1 1
7 7873 1 1 60 CYS N N 14.738 2.625 1.388 1.00 . A A . 58 CYS N 1 1
7 7874 1 1 60 CYS O O 16.761 1.449 -1.243 1.00 . A A . 58 CYS O 1 1
7 7875 1 1 60 CYS SG S 13.401 -0.403 1.551 1.00 . A A . 58 CYS SG 1 1
7 7876 1 1 61 GLN C C 17.316 4.124 -2.254 1.00 . A A . 59 GLN C 1 1
7 7877 1 1 61 GLN CA C 15.835 3.813 -2.439 1.00 . A A . 59 GLN CA 1 1
7 7878 1 1 61 GLN CB C 15.024 5.074 -2.768 1.00 . A A . 59 GLN CB 1 1
7 7879 1 1 61 GLN CD C 16.594 6.733 -3.889 1.00 . A A . 59 GLN CD 1 1
7 7880 1 1 61 GLN CG C 15.429 5.778 -4.063 1.00 . A A . 59 GLN CG 1 1
7 7881 1 1 61 GLN H H 14.489 3.530 -0.832 1.00 . A A . 59 GLN H 1 1
7 7882 1 1 61 GLN HA H 15.739 3.123 -3.264 1.00 . A A . 59 GLN HA 1 1
7 7883 1 1 61 GLN HB2 H 13.987 4.789 -2.854 1.00 . A A . 59 GLN HB2 1 1
7 7884 1 1 61 GLN HB3 H 15.128 5.777 -1.954 1.00 . A A . 59 GLN HB3 1 1
7 7885 1 1 61 GLN HE21 H 17.155 6.435 -5.769 1.00 . A A . 59 GLN HE21 1 1
7 7886 1 1 61 GLN HE22 H 18.125 7.538 -4.860 1.00 . A A . 59 GLN HE22 1 1
7 7887 1 1 61 GLN HG2 H 15.707 5.032 -4.790 1.00 . A A . 59 GLN HG2 1 1
7 7888 1 1 61 GLN HG3 H 14.583 6.335 -4.433 1.00 . A A . 59 GLN HG3 1 1
7 7889 1 1 61 GLN N N 15.289 3.148 -1.257 1.00 . A A . 59 GLN N 1 1
7 7890 1 1 61 GLN NE2 N 17.370 6.919 -4.944 1.00 . A A . 59 GLN NE2 1 1
7 7891 1 1 61 GLN O O 18.074 4.191 -3.216 1.00 . A A . 59 GLN O 1 1
7 7892 1 1 61 GLN OE1 O 16.794 7.302 -2.815 1.00 . A A . 59 GLN OE1 1 1
7 7893 1 1 62 GLU C C 19.951 3.338 -0.919 1.00 . A A . 60 GLU C 1 1
7 7894 1 1 62 GLU CA C 19.112 4.597 -0.753 1.00 . A A . 60 GLU CA 1 1
7 7895 1 1 62 GLU CB C 19.237 5.122 0.660 1.00 . A A . 60 GLU CB 1 1
7 7896 1 1 62 GLU CD C 20.151 7.465 0.530 1.00 . A A . 60 GLU CD 1 1
7 7897 1 1 62 GLU CG C 18.947 6.594 0.812 1.00 . A A . 60 GLU CG 1 1
7 7898 1 1 62 GLU H H 17.092 4.376 -0.289 1.00 . A A . 60 GLU H 1 1
7 7899 1 1 62 GLU HA H 19.454 5.328 -1.464 1.00 . A A . 60 GLU HA 1 1
7 7900 1 1 62 GLU HB2 H 18.548 4.579 1.289 1.00 . A A . 60 GLU HB2 1 1
7 7901 1 1 62 GLU HB3 H 20.216 4.933 0.989 1.00 . A A . 60 GLU HB3 1 1
7 7902 1 1 62 GLU HG2 H 18.176 6.850 0.118 1.00 . A A . 60 GLU HG2 1 1
7 7903 1 1 62 GLU HG3 H 18.606 6.785 1.819 1.00 . A A . 60 GLU HG3 1 1
7 7904 1 1 62 GLU N N 17.727 4.357 -1.030 1.00 . A A . 60 GLU N 1 1
7 7905 1 1 62 GLU O O 20.999 3.371 -1.562 1.00 . A A . 60 GLU O 1 1
7 7906 1 1 62 GLU OE1 O 20.960 7.682 1.457 1.00 . A A . 60 GLU OE1 1 1
7 7907 1 1 62 GLU OE2 O 20.292 7.940 -0.611 1.00 . A A . 60 GLU OE2 1 1
7 7908 1 1 63 ALA C C 20.157 0.652 -2.031 1.00 . A A . 61 ALA C 1 1
7 7909 1 1 63 ALA CA C 20.122 0.935 -0.540 1.00 . A A . 61 ALA CA 1 1
7 7910 1 1 63 ALA CB C 19.335 -0.152 0.174 1.00 . A A . 61 ALA CB 1 1
7 7911 1 1 63 ALA H H 18.723 2.302 0.277 1.00 . A A . 61 ALA H 1 1
7 7912 1 1 63 ALA HA H 21.129 0.958 -0.148 1.00 . A A . 61 ALA HA 1 1
7 7913 1 1 63 ALA HB1 H 18.335 -0.201 -0.240 1.00 . A A . 61 ALA HB1 1 1
7 7914 1 1 63 ALA HB2 H 19.276 0.077 1.227 1.00 . A A . 61 ALA HB2 1 1
7 7915 1 1 63 ALA HB3 H 19.828 -1.103 0.038 1.00 . A A . 61 ALA HB3 1 1
7 7916 1 1 63 ALA N N 19.499 2.238 -0.322 1.00 . A A . 61 ALA N 1 1
7 7917 1 1 63 ALA O O 21.071 0.022 -2.560 1.00 . A A . 61 ALA O 1 1
7 7918 1 1 64 LEU C C 20.047 1.781 -4.882 1.00 . A A . 62 LEU C 1 1
7 7919 1 1 64 LEU CA C 18.954 1.046 -4.112 1.00 . A A . 62 LEU CA 1 1
7 7920 1 1 64 LEU CB C 17.621 1.690 -4.438 1.00 . A A . 62 LEU CB 1 1
7 7921 1 1 64 LEU CD1 C 15.494 0.893 -5.470 1.00 . A A . 62 LEU CD1 1 1
7 7922 1 1 64 LEU CD2 C 16.723 -0.623 -3.939 1.00 . A A . 62 LEU CD2 1 1
7 7923 1 1 64 LEU CG C 16.375 0.823 -4.248 1.00 . A A . 62 LEU CG 1 1
7 7924 1 1 64 LEU H H 18.430 1.609 -2.155 1.00 . A A . 62 LEU H 1 1
7 7925 1 1 64 LEU HA H 18.927 0.010 -4.401 1.00 . A A . 62 LEU HA 1 1
7 7926 1 1 64 LEU HB2 H 17.521 2.539 -3.774 1.00 . A A . 62 LEU HB2 1 1
7 7927 1 1 64 LEU HB3 H 17.654 2.070 -5.432 1.00 . A A . 62 LEU HB3 1 1
7 7928 1 1 64 LEU HD11 H 14.616 0.286 -5.308 1.00 . A A . 62 LEU HD11 1 1
7 7929 1 1 64 LEU HD12 H 16.041 0.519 -6.321 1.00 . A A . 62 LEU HD12 1 1
7 7930 1 1 64 LEU HD13 H 15.200 1.916 -5.646 1.00 . A A . 62 LEU HD13 1 1
7 7931 1 1 64 LEU HD21 H 17.401 -0.660 -3.100 1.00 . A A . 62 LEU HD21 1 1
7 7932 1 1 64 LEU HD22 H 17.186 -1.074 -4.803 1.00 . A A . 62 LEU HD22 1 1
7 7933 1 1 64 LEU HD23 H 15.818 -1.158 -3.693 1.00 . A A . 62 LEU HD23 1 1
7 7934 1 1 64 LEU HG H 15.813 1.212 -3.412 1.00 . A A . 62 LEU HG 1 1
7 7935 1 1 64 LEU N N 19.127 1.147 -2.679 1.00 . A A . 62 LEU N 1 1
7 7936 1 1 64 LEU O O 20.820 1.180 -5.630 1.00 . A A . 62 LEU O 1 1
7 7937 1 1 65 ASP C C 22.443 3.835 -5.010 1.00 . A A . 63 ASP C 1 1
7 7938 1 1 65 ASP CA C 20.981 3.967 -5.425 1.00 . A A . 63 ASP CA 1 1
7 7939 1 1 65 ASP CB C 20.517 5.419 -5.266 1.00 . A A . 63 ASP CB 1 1
7 7940 1 1 65 ASP CG C 21.459 6.407 -5.922 1.00 . A A . 63 ASP CG 1 1
7 7941 1 1 65 ASP H H 19.513 3.473 -3.980 1.00 . A A . 63 ASP H 1 1
7 7942 1 1 65 ASP HA H 20.895 3.693 -6.465 1.00 . A A . 63 ASP HA 1 1
7 7943 1 1 65 ASP HB2 H 19.543 5.527 -5.724 1.00 . A A . 63 ASP HB2 1 1
7 7944 1 1 65 ASP HB3 H 20.441 5.659 -4.217 1.00 . A A . 63 ASP HB3 1 1
7 7945 1 1 65 ASP N N 20.103 3.084 -4.668 1.00 . A A . 63 ASP N 1 1
7 7946 1 1 65 ASP O O 23.330 3.712 -5.859 1.00 . A A . 63 ASP O 1 1
7 7947 1 1 65 ASP OD1 O 22.339 6.955 -5.225 1.00 . A A . 63 ASP OD1 1 1
7 7948 1 1 65 ASP OD2 O 21.321 6.647 -7.140 1.00 . A A . 63 ASP OD2 1 1
7 7949 1 1 66 ARG C C 24.745 2.573 -3.217 1.00 . A A . 64 ARG C 1 1
7 7950 1 1 66 ARG CA C 24.048 3.929 -3.190 1.00 . A A . 64 ARG CA 1 1
7 7951 1 1 66 ARG CB C 24.032 4.497 -1.772 1.00 . A A . 64 ARG CB 1 1
7 7952 1 1 66 ARG CD C 23.280 6.379 -0.286 1.00 . A A . 64 ARG CD 1 1
7 7953 1 1 66 ARG CG C 23.536 5.932 -1.712 1.00 . A A . 64 ARG CG 1 1
7 7954 1 1 66 ARG CZ C 24.484 6.567 1.851 1.00 . A A . 64 ARG CZ 1 1
7 7955 1 1 66 ARG H H 21.936 3.814 -3.077 1.00 . A A . 64 ARG H 1 1
7 7956 1 1 66 ARG HA H 24.599 4.608 -3.823 1.00 . A A . 64 ARG HA 1 1
7 7957 1 1 66 ARG HB2 H 23.384 3.888 -1.157 1.00 . A A . 64 ARG HB2 1 1
7 7958 1 1 66 ARG HB3 H 25.032 4.465 -1.370 1.00 . A A . 64 ARG HB3 1 1
7 7959 1 1 66 ARG HD2 H 22.952 7.408 -0.299 1.00 . A A . 64 ARG HD2 1 1
7 7960 1 1 66 ARG HD3 H 22.500 5.762 0.136 1.00 . A A . 64 ARG HD3 1 1
7 7961 1 1 66 ARG HE H 25.297 5.963 0.126 1.00 . A A . 64 ARG HE 1 1
7 7962 1 1 66 ARG HG2 H 24.283 6.577 -2.151 1.00 . A A . 64 ARG HG2 1 1
7 7963 1 1 66 ARG HG3 H 22.617 6.008 -2.274 1.00 . A A . 64 ARG HG3 1 1
7 7964 1 1 66 ARG HH11 H 22.536 7.148 1.913 1.00 . A A . 64 ARG HH11 1 1
7 7965 1 1 66 ARG HH12 H 23.391 7.227 3.425 1.00 . A A . 64 ARG HH12 1 1
7 7966 1 1 66 ARG HH21 H 26.437 6.090 2.106 1.00 . A A . 64 ARG HH21 1 1
7 7967 1 1 66 ARG HH22 H 25.613 6.628 3.533 1.00 . A A . 64 ARG HH22 1 1
7 7968 1 1 66 ARG N N 22.689 3.857 -3.710 1.00 . A A . 64 ARG N 1 1
7 7969 1 1 66 ARG NE N 24.468 6.275 0.554 1.00 . A A . 64 ARG NE 1 1
7 7970 1 1 66 ARG NH1 N 23.386 7.019 2.444 1.00 . A A . 64 ARG NH1 1 1
7 7971 1 1 66 ARG NH2 N 25.600 6.418 2.552 1.00 . A A . 64 ARG NH2 1 1
7 7972 1 1 66 ARG O O 25.623 2.340 -4.049 1.00 . A A . 64 ARG O 1 1
7 7973 1 1 67 ASN C C 24.036 -0.668 -1.675 1.00 . A A . 65 ASN C 1 1
7 7974 1 1 67 ASN CA C 25.002 0.379 -2.214 1.00 . A A . 65 ASN CA 1 1
7 7975 1 1 67 ASN CB C 26.237 0.473 -1.310 1.00 . A A . 65 ASN CB 1 1
7 7976 1 1 67 ASN CG C 26.966 -0.851 -1.168 1.00 . A A . 65 ASN CG 1 1
7 7977 1 1 67 ASN H H 23.608 1.896 -1.719 1.00 . A A . 65 ASN H 1 1
7 7978 1 1 67 ASN HA H 25.315 0.088 -3.204 1.00 . A A . 65 ASN HA 1 1
7 7979 1 1 67 ASN HB2 H 26.924 1.194 -1.725 1.00 . A A . 65 ASN HB2 1 1
7 7980 1 1 67 ASN HB3 H 25.931 0.801 -0.327 1.00 . A A . 65 ASN HB3 1 1
7 7981 1 1 67 ASN HD21 H 25.964 -1.264 0.500 1.00 . A A . 65 ASN HD21 1 1
7 7982 1 1 67 ASN HD22 H 27.103 -2.462 -0.016 1.00 . A A . 65 ASN HD22 1 1
7 7983 1 1 67 ASN N N 24.353 1.681 -2.320 1.00 . A A . 65 ASN N 1 1
7 7984 1 1 67 ASN ND2 N 26.647 -1.599 -0.125 1.00 . A A . 65 ASN ND2 1 1
7 7985 1 1 67 ASN O O 23.449 -0.468 -0.613 1.00 . A A . 65 ASN O 1 1
7 7986 1 1 67 ASN OD1 O 27.827 -1.190 -1.981 1.00 . A A . 65 ASN OD1 1 1
7 7987 1 1 68 PRO C C 22.854 -3.176 -0.596 1.00 . A A . 66 PRO C 1 1
7 7988 1 1 68 PRO CA C 22.866 -2.824 -2.080 1.00 . A A . 66 PRO CA 1 1
7 7989 1 1 68 PRO CB C 23.338 -4.016 -2.908 1.00 . A A . 66 PRO CB 1 1
7 7990 1 1 68 PRO CD C 24.576 -2.099 -3.661 1.00 . A A . 66 PRO CD 1 1
7 7991 1 1 68 PRO CG C 23.985 -3.411 -4.106 1.00 . A A . 66 PRO CG 1 1
7 7992 1 1 68 PRO HA H 21.870 -2.545 -2.387 1.00 . A A . 66 PRO HA 1 1
7 7993 1 1 68 PRO HB2 H 24.039 -4.602 -2.332 1.00 . A A . 66 PRO HB2 1 1
7 7994 1 1 68 PRO HB3 H 22.491 -4.626 -3.184 1.00 . A A . 66 PRO HB3 1 1
7 7995 1 1 68 PRO HD2 H 25.632 -2.209 -3.465 1.00 . A A . 66 PRO HD2 1 1
7 7996 1 1 68 PRO HD3 H 24.409 -1.341 -4.411 1.00 . A A . 66 PRO HD3 1 1
7 7997 1 1 68 PRO HG2 H 24.763 -4.065 -4.470 1.00 . A A . 66 PRO HG2 1 1
7 7998 1 1 68 PRO HG3 H 23.245 -3.246 -4.875 1.00 . A A . 66 PRO HG3 1 1
7 7999 1 1 68 PRO N N 23.844 -1.777 -2.420 1.00 . A A . 66 PRO N 1 1
7 8000 1 1 68 PRO O O 21.824 -3.049 0.073 1.00 . A A . 66 PRO O 1 1
7 8001 1 1 69 HIS C C 24.187 -2.654 2.158 1.00 . A A . 67 HIS C 1 1
7 8002 1 1 69 HIS CA C 24.143 -3.925 1.325 1.00 . A A . 67 HIS CA 1 1
7 8003 1 1 69 HIS CB C 25.399 -4.764 1.571 1.00 . A A . 67 HIS CB 1 1
7 8004 1 1 69 HIS CD2 C 25.293 -6.768 -0.073 1.00 . A A . 67 HIS CD2 1 1
7 8005 1 1 69 HIS CE1 C 25.002 -8.366 1.392 1.00 . A A . 67 HIS CE1 1 1
7 8006 1 1 69 HIS CG C 25.263 -6.195 1.151 1.00 . A A . 67 HIS CG 1 1
7 8007 1 1 69 HIS H H 24.788 -3.676 -0.674 1.00 . A A . 67 HIS H 1 1
7 8008 1 1 69 HIS HA H 23.275 -4.499 1.617 1.00 . A A . 67 HIS HA 1 1
7 8009 1 1 69 HIS HB2 H 26.221 -4.335 1.019 1.00 . A A . 67 HIS HB2 1 1
7 8010 1 1 69 HIS HB3 H 25.634 -4.747 2.626 1.00 . A A . 67 HIS HB3 1 1
7 8011 1 1 69 HIS HD1 H 25.000 -7.128 3.029 1.00 . A A . 67 HIS HD1 1 1
7 8012 1 1 69 HIS HD2 H 25.417 -6.257 -1.016 1.00 . A A . 67 HIS HD2 1 1
7 8013 1 1 69 HIS HE1 H 24.860 -9.339 1.836 1.00 . A A . 67 HIS HE1 1 1
7 8014 1 1 69 HIS HE2 H 24.909 -8.757 -0.612 1.00 . A A . 67 HIS HE2 1 1
7 8015 1 1 69 HIS N N 24.006 -3.598 -0.087 1.00 . A A . 67 HIS N 1 1
7 8016 1 1 69 HIS ND1 N 25.078 -7.224 2.046 1.00 . A A . 67 HIS ND1 1 1
7 8017 1 1 69 HIS NE2 N 25.128 -8.119 0.103 1.00 . A A . 67 HIS NE2 1 1
7 8018 1 1 69 HIS O O 25.246 -2.059 2.359 1.00 . A A . 67 HIS O 1 1
7 8019 1 1 70 TYR C C 22.302 -1.341 4.764 1.00 . A A . 68 TYR C 1 1
7 8020 1 1 70 TYR CA C 22.913 -1.019 3.405 1.00 . A A . 68 TYR CA 1 1
7 8021 1 1 70 TYR CB C 22.062 0.002 2.642 1.00 . A A . 68 TYR CB 1 1
7 8022 1 1 70 TYR CD1 C 21.153 1.976 3.923 1.00 . A A . 68 TYR CD1 1 1
7 8023 1 1 70 TYR CD2 C 23.307 2.177 2.931 1.00 . A A . 68 TYR CD2 1 1
7 8024 1 1 70 TYR CE1 C 21.255 3.259 4.418 1.00 . A A . 68 TYR CE1 1 1
7 8025 1 1 70 TYR CE2 C 23.417 3.463 3.421 1.00 . A A . 68 TYR CE2 1 1
7 8026 1 1 70 TYR CG C 22.173 1.414 3.173 1.00 . A A . 68 TYR CG 1 1
7 8027 1 1 70 TYR CZ C 22.389 4.000 4.165 1.00 . A A . 68 TYR CZ 1 1
7 8028 1 1 70 TYR H H 22.223 -2.768 2.453 1.00 . A A . 68 TYR H 1 1
7 8029 1 1 70 TYR HA H 23.906 -0.619 3.550 1.00 . A A . 68 TYR HA 1 1
7 8030 1 1 70 TYR HB2 H 22.370 0.014 1.607 1.00 . A A . 68 TYR HB2 1 1
7 8031 1 1 70 TYR HB3 H 21.024 -0.293 2.699 1.00 . A A . 68 TYR HB3 1 1
7 8032 1 1 70 TYR HD1 H 20.266 1.393 4.118 1.00 . A A . 68 TYR HD1 1 1
7 8033 1 1 70 TYR HD2 H 24.112 1.753 2.348 1.00 . A A . 68 TYR HD2 1 1
7 8034 1 1 70 TYR HE1 H 20.449 3.679 4.999 1.00 . A A . 68 TYR HE1 1 1
7 8035 1 1 70 TYR HE2 H 24.307 4.044 3.222 1.00 . A A . 68 TYR HE2 1 1
7 8036 1 1 70 TYR HH H 22.113 5.310 5.550 1.00 . A A . 68 TYR HH 1 1
7 8037 1 1 70 TYR N N 23.028 -2.237 2.629 1.00 . A A . 68 TYR N 1 1
7 8038 1 1 70 TYR O O 21.776 -2.434 4.951 1.00 . A A . 68 TYR O 1 1
7 8039 1 1 70 TYR OH O 22.498 5.279 4.664 1.00 . A A . 68 TYR OH 1 1
7 8040 1 1 71 HIS C C 22.304 -1.842 7.733 1.00 . A A . 69 HIS C 1 1
7 8041 1 1 71 HIS CA C 21.876 -0.529 7.075 1.00 . A A . 69 HIS CA 1 1
7 8042 1 1 71 HIS CB C 20.335 -0.354 7.133 1.00 . A A . 69 HIS CB 1 1
7 8043 1 1 71 HIS CD2 C 19.314 -2.695 6.629 1.00 . A A . 69 HIS CD2 1 1
7 8044 1 1 71 HIS CE1 C 18.251 -2.194 4.787 1.00 . A A . 69 HIS CE1 1 1
7 8045 1 1 71 HIS CG C 19.530 -1.380 6.384 1.00 . A A . 69 HIS CG 1 1
7 8046 1 1 71 HIS H H 22.872 0.437 5.471 1.00 . A A . 69 HIS H 1 1
7 8047 1 1 71 HIS HA H 22.320 0.273 7.646 1.00 . A A . 69 HIS HA 1 1
7 8048 1 1 71 HIS HB2 H 20.024 -0.391 8.165 1.00 . A A . 69 HIS HB2 1 1
7 8049 1 1 71 HIS HB3 H 20.084 0.618 6.732 1.00 . A A . 69 HIS HB3 1 1
7 8050 1 1 71 HIS HD1 H 18.774 -0.214 4.798 1.00 . A A . 69 HIS HD1 1 1
7 8051 1 1 71 HIS HD2 H 19.702 -3.260 7.466 1.00 . A A . 69 HIS HD2 1 1
7 8052 1 1 71 HIS HE1 H 17.650 -2.271 3.893 1.00 . A A . 69 HIS HE1 1 1
7 8053 1 1 71 HIS HE2 H 18.425 -4.132 5.398 1.00 . A A . 69 HIS HE2 1 1
7 8054 1 1 71 HIS N N 22.404 -0.395 5.704 1.00 . A A . 69 HIS N 1 1
7 8055 1 1 71 HIS ND1 N 18.843 -1.098 5.224 1.00 . A A . 69 HIS ND1 1 1
7 8056 1 1 71 HIS NE2 N 18.520 -3.180 5.621 1.00 . A A . 69 HIS NE2 1 1
7 8057 1 1 71 HIS O O 21.584 -2.401 8.564 1.00 . A A . 69 HIS O 1 1
7 8058 1 1 72 GLU C C 25.483 -3.468 8.217 1.00 . A A . 70 GLU C 1 1
7 8059 1 1 72 GLU CA C 23.992 -3.571 7.921 1.00 . A A . 70 GLU CA 1 1
7 8060 1 1 72 GLU CB C 23.722 -4.732 6.963 1.00 . A A . 70 GLU CB 1 1
7 8061 1 1 72 GLU CD C 24.070 -5.716 4.671 1.00 . A A . 70 GLU CD 1 1
7 8062 1 1 72 GLU CG C 24.293 -4.523 5.571 1.00 . A A . 70 GLU CG 1 1
7 8063 1 1 72 GLU H H 24.008 -1.846 6.692 1.00 . A A . 70 GLU H 1 1
7 8064 1 1 72 GLU HA H 23.469 -3.756 8.848 1.00 . A A . 70 GLU HA 1 1
7 8065 1 1 72 GLU HB2 H 24.156 -5.630 7.376 1.00 . A A . 70 GLU HB2 1 1
7 8066 1 1 72 GLU HB3 H 22.654 -4.867 6.874 1.00 . A A . 70 GLU HB3 1 1
7 8067 1 1 72 GLU HG2 H 23.818 -3.662 5.125 1.00 . A A . 70 GLU HG2 1 1
7 8068 1 1 72 GLU HG3 H 25.355 -4.344 5.654 1.00 . A A . 70 GLU HG3 1 1
7 8069 1 1 72 GLU N N 23.480 -2.328 7.364 1.00 . A A . 70 GLU N 1 1
7 8070 1 1 72 GLU O O 26.069 -4.363 8.829 1.00 . A A . 70 GLU O 1 1
7 8071 1 1 72 GLU OE1 O 23.030 -5.773 3.986 1.00 . A A . 70 GLU OE1 1 1
7 8072 1 1 72 GLU OE2 O 24.940 -6.611 4.638 1.00 . A A . 70 GLU OE2 1 1
7 8073 1 1 73 TYR C C 27.759 -0.666 8.204 1.00 . A A . 71 TYR C 1 1
7 8074 1 1 73 TYR CA C 27.510 -2.155 8.000 1.00 . A A . 71 TYR CA 1 1
7 8075 1 1 73 TYR CB C 28.316 -2.669 6.806 1.00 . A A . 71 TYR CB 1 1
7 8076 1 1 73 TYR CD1 C 29.831 -4.641 7.207 1.00 . A A . 71 TYR CD1 1 1
7 8077 1 1 73 TYR CD2 C 30.735 -2.460 7.509 1.00 . A A . 71 TYR CD2 1 1
7 8078 1 1 73 TYR CE1 C 31.047 -5.200 7.545 1.00 . A A . 71 TYR CE1 1 1
7 8079 1 1 73 TYR CE2 C 31.955 -3.010 7.849 1.00 . A A . 71 TYR CE2 1 1
7 8080 1 1 73 TYR CG C 29.653 -3.264 7.182 1.00 . A A . 71 TYR CG 1 1
7 8081 1 1 73 TYR CZ C 32.107 -4.380 7.865 1.00 . A A . 71 TYR CZ 1 1
7 8082 1 1 73 TYR H H 25.580 -1.705 7.287 1.00 . A A . 71 TYR H 1 1
7 8083 1 1 73 TYR HA H 27.804 -2.691 8.890 1.00 . A A . 71 TYR HA 1 1
7 8084 1 1 73 TYR HB2 H 27.745 -3.432 6.298 1.00 . A A . 71 TYR HB2 1 1
7 8085 1 1 73 TYR HB3 H 28.496 -1.850 6.126 1.00 . A A . 71 TYR HB3 1 1
7 8086 1 1 73 TYR HD1 H 28.999 -5.282 6.957 1.00 . A A . 71 TYR HD1 1 1
7 8087 1 1 73 TYR HD2 H 30.614 -1.386 7.497 1.00 . A A . 71 TYR HD2 1 1
7 8088 1 1 73 TYR HE1 H 31.164 -6.273 7.557 1.00 . A A . 71 TYR HE1 1 1
7 8089 1 1 73 TYR HE2 H 32.787 -2.368 8.100 1.00 . A A . 71 TYR HE2 1 1
7 8090 1 1 73 TYR HH H 33.687 -4.464 8.959 1.00 . A A . 71 TYR HH 1 1
7 8091 1 1 73 TYR N N 26.093 -2.380 7.778 1.00 . A A . 71 TYR N 1 1
7 8092 1 1 73 TYR O O 27.157 0.170 7.531 1.00 . A A . 71 TYR O 1 1
7 8093 1 1 73 TYR OH O 33.321 -4.932 8.197 1.00 . A A . 71 TYR OH 1 1
7 8094 1 1 74 HIS C C 29.795 1.713 8.465 1.00 . A A . 72 HIS C 1 1
7 8095 1 1 74 HIS CA C 28.909 1.042 9.502 1.00 . A A . 72 HIS CA 1 1
7 8096 1 1 74 HIS CB C 29.569 1.124 10.878 1.00 . A A . 72 HIS CB 1 1
7 8097 1 1 74 HIS CD2 C 27.583 1.237 12.542 1.00 . A A . 72 HIS CD2 1 1
7 8098 1 1 74 HIS CE1 C 27.971 -0.624 13.630 1.00 . A A . 72 HIS CE1 1 1
7 8099 1 1 74 HIS CG C 28.687 0.671 11.999 1.00 . A A . 72 HIS CG 1 1
7 8100 1 1 74 HIS H H 29.117 -1.064 9.612 1.00 . A A . 72 HIS H 1 1
7 8101 1 1 74 HIS HA H 27.964 1.561 9.538 1.00 . A A . 72 HIS HA 1 1
7 8102 1 1 74 HIS HB2 H 30.452 0.504 10.882 1.00 . A A . 72 HIS HB2 1 1
7 8103 1 1 74 HIS HB3 H 29.854 2.147 11.068 1.00 . A A . 72 HIS HB3 1 1
7 8104 1 1 74 HIS HD1 H 29.633 -1.134 12.546 1.00 . A A . 72 HIS HD1 1 1
7 8105 1 1 74 HIS HD2 H 27.123 2.166 12.236 1.00 . A A . 72 HIS HD2 1 1
7 8106 1 1 74 HIS HE1 H 27.887 -1.443 14.330 1.00 . A A . 72 HIS HE1 1 1
7 8107 1 1 74 HIS HE2 H 26.309 0.500 14.038 1.00 . A A . 72 HIS HE2 1 1
7 8108 1 1 74 HIS N N 28.638 -0.347 9.145 1.00 . A A . 72 HIS N 1 1
7 8109 1 1 74 HIS ND1 N 28.902 -0.493 12.705 1.00 . A A . 72 HIS ND1 1 1
7 8110 1 1 74 HIS NE2 N 27.160 0.413 13.553 1.00 . A A . 72 HIS NE2 1 1
7 8111 1 1 74 HIS O O 29.593 2.875 8.124 1.00 . A A . 72 HIS O 1 1
7 8112 1 1 75 THR C C 31.382 0.832 5.610 1.00 . A A . 73 THR C 1 1
7 8113 1 1 75 THR CA C 31.669 1.499 6.951 1.00 . A A . 73 THR CA 1 1
7 8114 1 1 75 THR CB C 33.146 1.289 7.338 1.00 . A A . 73 THR CB 1 1
7 8115 1 1 75 THR CG2 C 33.551 2.232 8.462 1.00 . A A . 73 THR CG2 1 1
7 8116 1 1 75 THR H H 30.921 0.077 8.317 1.00 . A A . 73 THR H 1 1
7 8117 1 1 75 THR HA H 31.490 2.560 6.859 1.00 . A A . 73 THR HA 1 1
7 8118 1 1 75 THR HB H 33.762 1.495 6.475 1.00 . A A . 73 THR HB 1 1
7 8119 1 1 75 THR HG1 H 33.007 -0.655 7.055 1.00 . A A . 73 THR HG1 1 1
7 8120 1 1 75 THR HG21 H 32.929 2.050 9.326 1.00 . A A . 73 THR HG21 1 1
7 8121 1 1 75 THR HG22 H 33.428 3.254 8.138 1.00 . A A . 73 THR HG22 1 1
7 8122 1 1 75 THR HG23 H 34.586 2.060 8.722 1.00 . A A . 73 THR HG23 1 1
7 8123 1 1 75 THR N N 30.782 0.984 7.977 1.00 . A A . 73 THR N 1 1
7 8124 1 1 75 THR O O 30.640 1.425 4.795 1.00 . A A . 73 THR O 1 1
7 8125 1 1 75 THR OXT O 31.876 -0.292 5.388 1.00 . A A . 73 THR OXT 1 1
7 8126 1 1 75 THR OG1 O 33.351 -0.070 7.745 1.00 . A A . 73 THR OG1 1 1
7 8127 2 2 1 ZN ZN ZN 11.523 0.484 2.530 1.00 . B A . 101 ZN ZN 1 1
8 8128 1 1 1 GLN C C -3.669 13.006 -7.740 1.00 . A A . -1 GLN C 1 1
8 8129 1 1 1 GLN CA C -4.436 13.606 -6.572 1.00 . A A . -1 GLN CA 1 1
8 8130 1 1 1 GLN CB C -5.163 12.487 -5.824 1.00 . A A . -1 GLN CB 1 1
8 8131 1 1 1 GLN CD C -6.794 11.837 -4.018 1.00 . A A . -1 GLN CD 1 1
8 8132 1 1 1 GLN CG C -6.113 12.978 -4.746 1.00 . A A . -1 GLN CG 1 1
8 8133 1 1 1 GLN H1 H -4.905 15.382 -7.555 1.00 . A A . -1 GLN H1 1 1
8 8134 1 1 1 GLN H2 H -5.941 15.017 -6.273 1.00 . A A . -1 GLN H2 1 1
8 8135 1 1 1 GLN H3 H -6.071 14.172 -7.731 1.00 . A A . -1 GLN H3 1 1
8 8136 1 1 1 GLN HA H -3.741 14.093 -5.904 1.00 . A A . -1 GLN HA 1 1
8 8137 1 1 1 GLN HB2 H -5.732 11.908 -6.534 1.00 . A A . -1 GLN HB2 1 1
8 8138 1 1 1 GLN HB3 H -4.429 11.845 -5.358 1.00 . A A . -1 GLN HB3 1 1
8 8139 1 1 1 GLN HE21 H -5.375 11.849 -2.618 1.00 . A A . -1 GLN HE21 1 1
8 8140 1 1 1 GLN HE22 H -6.640 10.678 -2.419 1.00 . A A . -1 GLN HE22 1 1
8 8141 1 1 1 GLN HG2 H -5.555 13.563 -4.029 1.00 . A A . -1 GLN HG2 1 1
8 8142 1 1 1 GLN HG3 H -6.869 13.597 -5.204 1.00 . A A . -1 GLN HG3 1 1
8 8143 1 1 1 GLN N N -5.405 14.613 -7.065 1.00 . A A . -1 GLN N 1 1
8 8144 1 1 1 GLN NE2 N -6.213 11.409 -2.911 1.00 . A A . -1 GLN NE2 1 1
8 8145 1 1 1 GLN O O -4.271 12.510 -8.692 1.00 . A A . -1 GLN O 1 1
8 8146 1 1 1 GLN OE1 O -7.841 11.352 -4.443 1.00 . A A . -1 GLN OE1 1 1
8 8147 1 1 2 SER C C -1.436 10.970 -8.576 1.00 . A A . 0 SER C 1 1
8 8148 1 1 2 SER CA C -1.518 12.483 -8.726 1.00 . A A . 0 SER CA 1 1
8 8149 1 1 2 SER CB C -0.122 13.103 -8.705 1.00 . A A . 0 SER CB 1 1
8 8150 1 1 2 SER H H -1.911 13.492 -6.906 1.00 . A A . 0 SER H 1 1
8 8151 1 1 2 SER HA H -1.987 12.709 -9.670 1.00 . A A . 0 SER HA 1 1
8 8152 1 1 2 SER HB2 H 0.349 12.897 -7.756 1.00 . A A . 0 SER HB2 1 1
8 8153 1 1 2 SER HB3 H 0.471 12.680 -9.503 1.00 . A A . 0 SER HB3 1 1
8 8154 1 1 2 SER HG H -1.095 14.751 -9.134 1.00 . A A . 0 SER HG 1 1
8 8155 1 1 2 SER N N -2.345 13.056 -7.676 1.00 . A A . 0 SER N 1 1
8 8156 1 1 2 SER O O -1.437 10.238 -9.564 1.00 . A A . 0 SER O 1 1
8 8157 1 1 2 SER OG O -0.195 14.508 -8.885 1.00 . A A . 0 SER OG 1 1
8 8158 1 1 3 MET C C -2.804 8.547 -7.013 1.00 . A A . 1 MET C 1 1
8 8159 1 1 3 MET CA C -1.380 9.070 -7.076 1.00 . A A . 1 MET CA 1 1
8 8160 1 1 3 MET CB C -0.651 8.740 -5.772 1.00 . A A . 1 MET CB 1 1
8 8161 1 1 3 MET CE C -1.280 9.971 -1.837 1.00 . A A . 1 MET CE 1 1
8 8162 1 1 3 MET CG C -1.264 9.384 -4.538 1.00 . A A . 1 MET CG 1 1
8 8163 1 1 3 MET H H -1.340 11.130 -6.587 1.00 . A A . 1 MET H 1 1
8 8164 1 1 3 MET HA H -0.870 8.585 -7.895 1.00 . A A . 1 MET HA 1 1
8 8165 1 1 3 MET HB2 H -0.663 7.668 -5.632 1.00 . A A . 1 MET HB2 1 1
8 8166 1 1 3 MET HB3 H 0.370 9.066 -5.857 1.00 . A A . 1 MET HB3 1 1
8 8167 1 1 3 MET HE1 H -2.278 9.561 -1.817 1.00 . A A . 1 MET HE1 1 1
8 8168 1 1 3 MET HE2 H -1.326 11.017 -2.105 1.00 . A A . 1 MET HE2 1 1
8 8169 1 1 3 MET HE3 H -0.829 9.868 -0.862 1.00 . A A . 1 MET HE3 1 1
8 8170 1 1 3 MET HG2 H -1.332 10.448 -4.701 1.00 . A A . 1 MET HG2 1 1
8 8171 1 1 3 MET HG3 H -2.255 8.981 -4.394 1.00 . A A . 1 MET HG3 1 1
8 8172 1 1 3 MET N N -1.380 10.501 -7.338 1.00 . A A . 1 MET N 1 1
8 8173 1 1 3 MET O O -3.746 9.301 -6.748 1.00 . A A . 1 MET O 1 1
8 8174 1 1 3 MET SD S -0.296 9.090 -3.045 1.00 . A A . 1 MET SD 1 1
8 8175 1 1 4 ALA C C -4.228 5.295 -6.481 1.00 . A A . 2 ALA C 1 1
8 8176 1 1 4 ALA CA C -4.263 6.621 -7.243 1.00 . A A . 2 ALA CA 1 1
8 8177 1 1 4 ALA CB C -4.775 6.395 -8.659 1.00 . A A . 2 ALA CB 1 1
8 8178 1 1 4 ALA H H -2.163 6.743 -7.535 1.00 . A A . 2 ALA H 1 1
8 8179 1 1 4 ALA HA H -4.948 7.291 -6.745 1.00 . A A . 2 ALA HA 1 1
8 8180 1 1 4 ALA HB1 H -4.132 5.692 -9.165 1.00 . A A . 2 ALA HB1 1 1
8 8181 1 1 4 ALA HB2 H -4.774 7.332 -9.195 1.00 . A A . 2 ALA HB2 1 1
8 8182 1 1 4 ALA HB3 H -5.781 6.003 -8.622 1.00 . A A . 2 ALA HB3 1 1
8 8183 1 1 4 ALA N N -2.954 7.265 -7.283 1.00 . A A . 2 ALA N 1 1
8 8184 1 1 4 ALA O O -5.272 4.747 -6.125 1.00 . A A . 2 ALA O 1 1
8 8185 1 1 5 LEU C C -2.132 3.632 -4.276 1.00 . A A . 3 LEU C 1 1
8 8186 1 1 5 LEU CA C -2.859 3.485 -5.596 1.00 . A A . 3 LEU CA 1 1
8 8187 1 1 5 LEU CB C -2.064 2.519 -6.493 1.00 . A A . 3 LEU CB 1 1
8 8188 1 1 5 LEU CD1 C -2.315 3.438 -8.809 1.00 . A A . 3 LEU CD1 1 1
8 8189 1 1 5 LEU CD2 C -2.082 0.980 -8.474 1.00 . A A . 3 LEU CD2 1 1
8 8190 1 1 5 LEU CG C -2.632 2.272 -7.895 1.00 . A A . 3 LEU CG 1 1
8 8191 1 1 5 LEU H H -2.229 5.309 -6.441 1.00 . A A . 3 LEU H 1 1
8 8192 1 1 5 LEU HA H -3.845 3.070 -5.404 1.00 . A A . 3 LEU HA 1 1
8 8193 1 1 5 LEU HB2 H -1.064 2.911 -6.603 1.00 . A A . 3 LEU HB2 1 1
8 8194 1 1 5 LEU HB3 H -2.000 1.566 -5.987 1.00 . A A . 3 LEU HB3 1 1
8 8195 1 1 5 LEU HD11 H -2.698 4.346 -8.367 1.00 . A A . 3 LEU HD11 1 1
8 8196 1 1 5 LEU HD12 H -2.775 3.278 -9.771 1.00 . A A . 3 LEU HD12 1 1
8 8197 1 1 5 LEU HD13 H -1.245 3.519 -8.925 1.00 . A A . 3 LEU HD13 1 1
8 8198 1 1 5 LEU HD21 H -2.295 0.164 -7.799 1.00 . A A . 3 LEU HD21 1 1
8 8199 1 1 5 LEU HD22 H -1.013 1.072 -8.605 1.00 . A A . 3 LEU HD22 1 1
8 8200 1 1 5 LEU HD23 H -2.548 0.788 -9.428 1.00 . A A . 3 LEU HD23 1 1
8 8201 1 1 5 LEU HG H -3.707 2.182 -7.832 1.00 . A A . 3 LEU HG 1 1
8 8202 1 1 5 LEU N N -3.027 4.788 -6.222 1.00 . A A . 3 LEU N 1 1
8 8203 1 1 5 LEU O O -1.416 4.608 -4.048 1.00 . A A . 3 LEU O 1 1
8 8204 1 1 6 HIS C C -0.377 1.861 -2.199 1.00 . A A . 4 HIS C 1 1
8 8205 1 1 6 HIS CA C -1.663 2.654 -2.119 1.00 . A A . 4 HIS CA 1 1
8 8206 1 1 6 HIS CB C -2.541 2.057 -1.029 1.00 . A A . 4 HIS CB 1 1
8 8207 1 1 6 HIS CD2 C -4.673 3.531 -0.822 1.00 . A A . 4 HIS CD2 1 1
8 8208 1 1 6 HIS CE1 C -4.291 4.356 1.171 1.00 . A A . 4 HIS CE1 1 1
8 8209 1 1 6 HIS CG C -3.495 3.023 -0.390 1.00 . A A . 4 HIS CG 1 1
8 8210 1 1 6 HIS H H -2.908 1.911 -3.665 1.00 . A A . 4 HIS H 1 1
8 8211 1 1 6 HIS HA H -1.428 3.676 -1.863 1.00 . A A . 4 HIS HA 1 1
8 8212 1 1 6 HIS HB2 H -3.110 1.262 -1.456 1.00 . A A . 4 HIS HB2 1 1
8 8213 1 1 6 HIS HB3 H -1.908 1.655 -0.255 1.00 . A A . 4 HIS HB3 1 1
8 8214 1 1 6 HIS HD1 H -2.524 3.368 1.452 1.00 . A A . 4 HIS HD1 1 1
8 8215 1 1 6 HIS HD2 H -5.151 3.324 -1.769 1.00 . A A . 4 HIS HD2 1 1
8 8216 1 1 6 HIS HE1 H -4.394 4.913 2.091 1.00 . A A . 4 HIS HE1 1 1
8 8217 1 1 6 HIS HE2 H -6.084 4.657 0.248 1.00 . A A . 4 HIS HE2 1 1
8 8218 1 1 6 HIS N N -2.329 2.662 -3.411 1.00 . A A . 4 HIS N 1 1
8 8219 1 1 6 HIS ND1 N -3.286 3.561 0.862 1.00 . A A . 4 HIS ND1 1 1
8 8220 1 1 6 HIS NE2 N -5.149 4.359 0.168 1.00 . A A . 4 HIS NE2 1 1
8 8221 1 1 6 HIS O O -0.368 0.703 -2.617 1.00 . A A . 4 HIS O 1 1
8 8222 1 1 7 TYR C C 2.315 1.310 -0.411 1.00 . A A . 5 TYR C 1 1
8 8223 1 1 7 TYR CA C 2.011 1.880 -1.785 1.00 . A A . 5 TYR CA 1 1
8 8224 1 1 7 TYR CB C 3.106 2.898 -2.135 1.00 . A A . 5 TYR CB 1 1
8 8225 1 1 7 TYR CD1 C 4.143 4.233 -3.997 1.00 . A A . 5 TYR CD1 1 1
8 8226 1 1 7 TYR CD2 C 2.137 3.057 -4.470 1.00 . A A . 5 TYR CD2 1 1
8 8227 1 1 7 TYR CE1 C 4.189 4.694 -5.294 1.00 . A A . 5 TYR CE1 1 1
8 8228 1 1 7 TYR CE2 C 2.171 3.510 -5.772 1.00 . A A . 5 TYR CE2 1 1
8 8229 1 1 7 TYR CG C 3.119 3.405 -3.562 1.00 . A A . 5 TYR CG 1 1
8 8230 1 1 7 TYR CZ C 3.201 4.330 -6.182 1.00 . A A . 5 TYR CZ 1 1
8 8231 1 1 7 TYR H H 0.583 3.399 -1.438 1.00 . A A . 5 TYR H 1 1
8 8232 1 1 7 TYR HA H 2.014 1.081 -2.511 1.00 . A A . 5 TYR HA 1 1
8 8233 1 1 7 TYR HB2 H 2.994 3.760 -1.490 1.00 . A A . 5 TYR HB2 1 1
8 8234 1 1 7 TYR HB3 H 4.069 2.440 -1.944 1.00 . A A . 5 TYR HB3 1 1
8 8235 1 1 7 TYR HD1 H 4.918 4.513 -3.300 1.00 . A A . 5 TYR HD1 1 1
8 8236 1 1 7 TYR HD2 H 1.334 2.414 -4.150 1.00 . A A . 5 TYR HD2 1 1
8 8237 1 1 7 TYR HE1 H 4.997 5.335 -5.606 1.00 . A A . 5 TYR HE1 1 1
8 8238 1 1 7 TYR HE2 H 1.397 3.212 -6.466 1.00 . A A . 5 TYR HE2 1 1
8 8239 1 1 7 TYR HH H 2.441 5.296 -7.665 1.00 . A A . 5 TYR HH 1 1
8 8240 1 1 7 TYR N N 0.691 2.495 -1.782 1.00 . A A . 5 TYR N 1 1
8 8241 1 1 7 TYR O O 2.130 1.991 0.592 1.00 . A A . 5 TYR O 1 1
8 8242 1 1 7 TYR OH O 3.243 4.787 -7.479 1.00 . A A . 5 TYR OH 1 1
8 8243 1 1 8 TYR C C 4.614 -1.143 0.590 1.00 . A A . 6 TYR C 1 1
8 8244 1 1 8 TYR CA C 3.253 -0.534 0.862 1.00 . A A . 6 TYR CA 1 1
8 8245 1 1 8 TYR CB C 2.276 -1.585 1.388 1.00 . A A . 6 TYR CB 1 1
8 8246 1 1 8 TYR CD1 C -0.096 -0.873 0.935 1.00 . A A . 6 TYR CD1 1 1
8 8247 1 1 8 TYR CD2 C 0.780 -0.541 3.125 1.00 . A A . 6 TYR CD2 1 1
8 8248 1 1 8 TYR CE1 C -1.297 -0.324 1.327 1.00 . A A . 6 TYR CE1 1 1
8 8249 1 1 8 TYR CE2 C -0.422 0.011 3.526 1.00 . A A . 6 TYR CE2 1 1
8 8250 1 1 8 TYR CG C 0.959 -0.992 1.825 1.00 . A A . 6 TYR CG 1 1
8 8251 1 1 8 TYR CZ C -1.456 0.117 2.620 1.00 . A A . 6 TYR CZ 1 1
8 8252 1 1 8 TYR H H 2.761 -0.468 -1.196 1.00 . A A . 6 TYR H 1 1
8 8253 1 1 8 TYR HA H 3.362 0.251 1.595 1.00 . A A . 6 TYR HA 1 1
8 8254 1 1 8 TYR HB2 H 2.075 -2.307 0.611 1.00 . A A . 6 TYR HB2 1 1
8 8255 1 1 8 TYR HB3 H 2.715 -2.085 2.239 1.00 . A A . 6 TYR HB3 1 1
8 8256 1 1 8 TYR HD1 H 0.030 -1.221 -0.079 1.00 . A A . 6 TYR HD1 1 1
8 8257 1 1 8 TYR HD2 H 1.596 -0.625 3.829 1.00 . A A . 6 TYR HD2 1 1
8 8258 1 1 8 TYR HE1 H -2.106 -0.240 0.619 1.00 . A A . 6 TYR HE1 1 1
8 8259 1 1 8 TYR HE2 H -0.547 0.358 4.540 1.00 . A A . 6 TYR HE2 1 1
8 8260 1 1 8 TYR HH H -2.495 1.456 3.529 1.00 . A A . 6 TYR HH 1 1
8 8261 1 1 8 TYR N N 2.761 0.069 -0.370 1.00 . A A . 6 TYR N 1 1
8 8262 1 1 8 TYR O O 4.798 -1.833 -0.405 1.00 . A A . 6 TYR O 1 1
8 8263 1 1 8 TYR OH O -2.658 0.661 3.007 1.00 . A A . 6 TYR OH 1 1
8 8264 1 1 9 CYS C C 7.339 -2.610 1.417 1.00 . A A . 7 CYS C 1 1
8 8265 1 1 9 CYS CA C 6.949 -1.186 1.113 1.00 . A A . 7 CYS CA 1 1
8 8266 1 1 9 CYS CB C 7.948 -0.262 1.794 1.00 . A A . 7 CYS CB 1 1
8 8267 1 1 9 CYS H H 5.364 -0.448 2.305 1.00 . A A . 7 CYS H 1 1
8 8268 1 1 9 CYS HA H 7.051 -1.054 0.054 1.00 . A A . 7 CYS HA 1 1
8 8269 1 1 9 CYS HB2 H 7.615 0.765 1.722 1.00 . A A . 7 CYS HB2 1 1
8 8270 1 1 9 CYS HB3 H 8.040 -0.523 2.836 1.00 . A A . 7 CYS HB3 1 1
8 8271 1 1 9 CYS N N 5.577 -0.872 1.448 1.00 . A A . 7 CYS N 1 1
8 8272 1 1 9 CYS O O 6.893 -3.214 2.395 1.00 . A A . 7 CYS O 1 1
8 8273 1 1 9 CYS SG S 9.577 -0.454 1.013 1.00 . A A . 7 CYS SG 1 1
8 8274 1 1 10 ARG C C 9.888 -4.177 1.931 1.00 . A A . 8 ARG C 1 1
8 8275 1 1 10 ARG CA C 8.871 -4.374 0.807 1.00 . A A . 8 ARG CA 1 1
8 8276 1 1 10 ARG CB C 9.580 -4.890 -0.453 1.00 . A A . 8 ARG CB 1 1
8 8277 1 1 10 ARG CD C 11.655 -4.784 -1.873 1.00 . A A . 8 ARG CD 1 1
8 8278 1 1 10 ARG CG C 10.787 -4.062 -0.861 1.00 . A A . 8 ARG CG 1 1
8 8279 1 1 10 ARG CZ C 14.008 -4.759 -2.613 1.00 . A A . 8 ARG CZ 1 1
8 8280 1 1 10 ARG H H 8.419 -2.624 -0.260 1.00 . A A . 8 ARG H 1 1
8 8281 1 1 10 ARG HA H 8.123 -5.092 1.116 1.00 . A A . 8 ARG HA 1 1
8 8282 1 1 10 ARG HB2 H 9.912 -5.903 -0.274 1.00 . A A . 8 ARG HB2 1 1
8 8283 1 1 10 ARG HB3 H 8.877 -4.891 -1.273 1.00 . A A . 8 ARG HB3 1 1
8 8284 1 1 10 ARG HD2 H 11.649 -5.840 -1.647 1.00 . A A . 8 ARG HD2 1 1
8 8285 1 1 10 ARG HD3 H 11.249 -4.623 -2.861 1.00 . A A . 8 ARG HD3 1 1
8 8286 1 1 10 ARG HE H 13.245 -3.595 -1.178 1.00 . A A . 8 ARG HE 1 1
8 8287 1 1 10 ARG HG2 H 10.443 -3.135 -1.295 1.00 . A A . 8 ARG HG2 1 1
8 8288 1 1 10 ARG HG3 H 11.379 -3.851 0.021 1.00 . A A . 8 ARG HG3 1 1
8 8289 1 1 10 ARG HH11 H 12.815 -6.006 -3.670 1.00 . A A . 8 ARG HH11 1 1
8 8290 1 1 10 ARG HH12 H 14.488 -6.012 -4.128 1.00 . A A . 8 ARG HH12 1 1
8 8291 1 1 10 ARG HH21 H 15.444 -3.618 -1.757 1.00 . A A . 8 ARG HH21 1 1
8 8292 1 1 10 ARG HH22 H 15.984 -4.653 -3.042 1.00 . A A . 8 ARG HH22 1 1
8 8293 1 1 10 ARG N N 8.209 -3.123 0.560 1.00 . A A . 8 ARG N 1 1
8 8294 1 1 10 ARG NE N 13.032 -4.295 -1.839 1.00 . A A . 8 ARG NE 1 1
8 8295 1 1 10 ARG NH1 N 13.751 -5.664 -3.544 1.00 . A A . 8 ARG NH1 1 1
8 8296 1 1 10 ARG NH2 N 15.245 -4.307 -2.458 1.00 . A A . 8 ARG NH2 1 1
8 8297 1 1 10 ARG O O 10.725 -3.270 1.883 1.00 . A A . 8 ARG O 1 1
8 8298 1 1 11 HIS C C 10.615 -3.921 5.059 1.00 . A A . 9 HIS C 1 1
8 8299 1 1 11 HIS CA C 10.729 -5.070 4.054 1.00 . A A . 9 HIS CA 1 1
8 8300 1 1 11 HIS CB C 12.163 -5.168 3.505 1.00 . A A . 9 HIS CB 1 1
8 8301 1 1 11 HIS CD2 C 13.868 -4.928 5.456 1.00 . A A . 9 HIS CD2 1 1
8 8302 1 1 11 HIS CE1 C 14.438 -7.035 5.639 1.00 . A A . 9 HIS CE1 1 1
8 8303 1 1 11 HIS CG C 13.168 -5.621 4.525 1.00 . A A . 9 HIS CG 1 1
8 8304 1 1 11 HIS H H 8.904 -5.472 3.043 1.00 . A A . 9 HIS H 1 1
8 8305 1 1 11 HIS HA H 10.512 -5.987 4.581 1.00 . A A . 9 HIS HA 1 1
8 8306 1 1 11 HIS HB2 H 12.180 -5.874 2.687 1.00 . A A . 9 HIS HB2 1 1
8 8307 1 1 11 HIS HB3 H 12.469 -4.198 3.141 1.00 . A A . 9 HIS HB3 1 1
8 8308 1 1 11 HIS HD1 H 13.219 -7.693 4.131 1.00 . A A . 9 HIS HD1 1 1
8 8309 1 1 11 HIS HD2 H 13.820 -3.862 5.633 1.00 . A A . 9 HIS HD2 1 1
8 8310 1 1 11 HIS HE1 H 14.912 -7.946 5.973 1.00 . A A . 9 HIS HE1 1 1
8 8311 1 1 11 HIS HE2 H 15.358 -5.602 6.778 1.00 . A A . 9 HIS HE2 1 1
8 8312 1 1 11 HIS N N 9.738 -4.962 2.974 1.00 . A A . 9 HIS N 1 1
8 8313 1 1 11 HIS ND1 N 13.550 -6.938 4.667 1.00 . A A . 9 HIS ND1 1 1
8 8314 1 1 11 HIS NE2 N 14.650 -5.831 6.133 1.00 . A A . 9 HIS NE2 1 1
8 8315 1 1 11 HIS O O 10.646 -4.159 6.264 1.00 . A A . 9 HIS O 1 1
8 8316 1 1 12 CYS C C 8.882 -1.678 6.123 1.00 . A A . 10 CYS C 1 1
8 8317 1 1 12 CYS CA C 10.280 -1.566 5.513 1.00 . A A . 10 CYS CA 1 1
8 8318 1 1 12 CYS CB C 10.393 -0.192 4.840 1.00 . A A . 10 CYS CB 1 1
8 8319 1 1 12 CYS H H 10.542 -2.514 3.621 1.00 . A A . 10 CYS H 1 1
8 8320 1 1 12 CYS HA H 11.017 -1.644 6.299 1.00 . A A . 10 CYS HA 1 1
8 8321 1 1 12 CYS HB2 H 9.539 -0.061 4.194 1.00 . A A . 10 CYS HB2 1 1
8 8322 1 1 12 CYS HB3 H 10.364 0.567 5.610 1.00 . A A . 10 CYS HB3 1 1
8 8323 1 1 12 CYS N N 10.486 -2.679 4.587 1.00 . A A . 10 CYS N 1 1
8 8324 1 1 12 CYS O O 8.675 -1.396 7.303 1.00 . A A . 10 CYS O 1 1
8 8325 1 1 12 CYS SG S 11.854 0.128 3.826 1.00 . A A . 10 CYS SG 1 1
8 8326 1 1 13 GLY C C 5.809 -0.944 5.784 1.00 . A A . 11 GLY C 1 1
8 8327 1 1 13 GLY CA C 6.554 -2.262 5.734 1.00 . A A . 11 GLY CA 1 1
8 8328 1 1 13 GLY H H 8.166 -2.325 4.369 1.00 . A A . 11 GLY H 1 1
8 8329 1 1 13 GLY HA2 H 6.041 -2.927 5.047 1.00 . A A . 11 GLY HA2 1 1
8 8330 1 1 13 GLY HA3 H 6.554 -2.701 6.725 1.00 . A A . 11 GLY HA3 1 1
8 8331 1 1 13 GLY N N 7.928 -2.103 5.292 1.00 . A A . 11 GLY N 1 1
8 8332 1 1 13 GLY O O 4.729 -0.856 6.367 1.00 . A A . 11 GLY O 1 1
8 8333 1 1 14 VAL C C 4.944 1.729 4.008 1.00 . A A . 12 VAL C 1 1
8 8334 1 1 14 VAL CA C 5.808 1.416 5.219 1.00 . A A . 12 VAL CA 1 1
8 8335 1 1 14 VAL CB C 6.899 2.501 5.398 1.00 . A A . 12 VAL CB 1 1
8 8336 1 1 14 VAL CG1 C 8.147 2.131 4.643 1.00 . A A . 12 VAL CG1 1 1
8 8337 1 1 14 VAL CG2 C 6.423 3.860 4.924 1.00 . A A . 12 VAL CG2 1 1
8 8338 1 1 14 VAL H H 7.197 -0.072 4.652 1.00 . A A . 12 VAL H 1 1
8 8339 1 1 14 VAL HA H 5.181 1.444 6.076 1.00 . A A . 12 VAL HA 1 1
8 8340 1 1 14 VAL HB H 7.143 2.573 6.448 1.00 . A A . 12 VAL HB 1 1
8 8341 1 1 14 VAL HG11 H 7.898 1.943 3.607 1.00 . A A . 12 VAL HG11 1 1
8 8342 1 1 14 VAL HG12 H 8.578 1.246 5.081 1.00 . A A . 12 VAL HG12 1 1
8 8343 1 1 14 VAL HG13 H 8.854 2.945 4.698 1.00 . A A . 12 VAL HG13 1 1
8 8344 1 1 14 VAL HG21 H 5.495 4.111 5.411 1.00 . A A . 12 VAL HG21 1 1
8 8345 1 1 14 VAL HG22 H 6.276 3.822 3.853 1.00 . A A . 12 VAL HG22 1 1
8 8346 1 1 14 VAL HG23 H 7.171 4.601 5.159 1.00 . A A . 12 VAL HG23 1 1
8 8347 1 1 14 VAL N N 6.377 0.078 5.161 1.00 . A A . 12 VAL N 1 1
8 8348 1 1 14 VAL O O 5.283 1.385 2.879 1.00 . A A . 12 VAL O 1 1
8 8349 1 1 15 LYS C C 3.433 4.094 2.566 1.00 . A A . 13 LYS C 1 1
8 8350 1 1 15 LYS CA C 2.916 2.818 3.224 1.00 . A A . 13 LYS CA 1 1
8 8351 1 1 15 LYS CB C 1.484 3.011 3.760 1.00 . A A . 13 LYS CB 1 1
8 8352 1 1 15 LYS CD C 1.943 4.593 5.690 1.00 . A A . 13 LYS CD 1 1
8 8353 1 1 15 LYS CE C 1.893 4.776 7.200 1.00 . A A . 13 LYS CE 1 1
8 8354 1 1 15 LYS CG C 1.373 3.249 5.268 1.00 . A A . 13 LYS CG 1 1
8 8355 1 1 15 LYS H H 3.598 2.577 5.204 1.00 . A A . 13 LYS H 1 1
8 8356 1 1 15 LYS HA H 2.898 2.040 2.475 1.00 . A A . 13 LYS HA 1 1
8 8357 1 1 15 LYS HB2 H 1.042 3.859 3.259 1.00 . A A . 13 LYS HB2 1 1
8 8358 1 1 15 LYS HB3 H 0.909 2.130 3.518 1.00 . A A . 13 LYS HB3 1 1
8 8359 1 1 15 LYS HD2 H 2.971 4.655 5.366 1.00 . A A . 13 LYS HD2 1 1
8 8360 1 1 15 LYS HD3 H 1.368 5.380 5.220 1.00 . A A . 13 LYS HD3 1 1
8 8361 1 1 15 LYS HE2 H 2.512 4.021 7.660 1.00 . A A . 13 LYS HE2 1 1
8 8362 1 1 15 LYS HE3 H 2.282 5.755 7.442 1.00 . A A . 13 LYS HE3 1 1
8 8363 1 1 15 LYS HG2 H 0.330 3.216 5.546 1.00 . A A . 13 LYS HG2 1 1
8 8364 1 1 15 LYS HG3 H 1.904 2.463 5.785 1.00 . A A . 13 LYS HG3 1 1
8 8365 1 1 15 LYS HZ1 H 0.142 3.701 7.578 1.00 . A A . 13 LYS HZ1 1 1
8 8366 1 1 15 LYS HZ2 H -0.117 5.339 7.267 1.00 . A A . 13 LYS HZ2 1 1
8 8367 1 1 15 LYS HZ3 H 0.506 4.854 8.759 1.00 . A A . 13 LYS HZ3 1 1
8 8368 1 1 15 LYS N N 3.817 2.377 4.273 1.00 . A A . 13 LYS N 1 1
8 8369 1 1 15 LYS NZ N 0.510 4.659 7.737 1.00 . A A . 13 LYS NZ 1 1
8 8370 1 1 15 LYS O O 3.184 5.204 3.036 1.00 . A A . 13 LYS O 1 1
8 8371 1 1 16 VAL C C 3.702 5.820 -0.036 1.00 . A A . 14 VAL C 1 1
8 8372 1 1 16 VAL CA C 4.752 5.045 0.756 1.00 . A A . 14 VAL CA 1 1
8 8373 1 1 16 VAL CB C 5.883 4.608 -0.214 1.00 . A A . 14 VAL CB 1 1
8 8374 1 1 16 VAL CG1 C 7.144 5.406 0.055 1.00 . A A . 14 VAL CG1 1 1
8 8375 1 1 16 VAL CG2 C 6.186 3.116 -0.126 1.00 . A A . 14 VAL CG2 1 1
8 8376 1 1 16 VAL H H 4.254 3.016 1.109 1.00 . A A . 14 VAL H 1 1
8 8377 1 1 16 VAL HA H 5.181 5.704 1.497 1.00 . A A . 14 VAL HA 1 1
8 8378 1 1 16 VAL HB H 5.562 4.826 -1.224 1.00 . A A . 14 VAL HB 1 1
8 8379 1 1 16 VAL HG11 H 7.853 5.231 -0.741 1.00 . A A . 14 VAL HG11 1 1
8 8380 1 1 16 VAL HG12 H 7.577 5.085 0.999 1.00 . A A . 14 VAL HG12 1 1
8 8381 1 1 16 VAL HG13 H 6.904 6.459 0.103 1.00 . A A . 14 VAL HG13 1 1
8 8382 1 1 16 VAL HG21 H 7.031 2.886 -0.758 1.00 . A A . 14 VAL HG21 1 1
8 8383 1 1 16 VAL HG22 H 5.331 2.552 -0.460 1.00 . A A . 14 VAL HG22 1 1
8 8384 1 1 16 VAL HG23 H 6.419 2.854 0.895 1.00 . A A . 14 VAL HG23 1 1
8 8385 1 1 16 VAL N N 4.144 3.922 1.461 1.00 . A A . 14 VAL N 1 1
8 8386 1 1 16 VAL O O 3.948 6.935 -0.493 1.00 . A A . 14 VAL O 1 1
8 8387 1 1 17 GLY C C 0.414 6.483 -0.097 1.00 . A A . 15 GLY C 1 1
8 8388 1 1 17 GLY CA C 1.475 5.845 -0.963 1.00 . A A . 15 GLY CA 1 1
8 8389 1 1 17 GLY H H 2.363 4.369 0.267 1.00 . A A . 15 GLY H 1 1
8 8390 1 1 17 GLY HA2 H 1.912 6.602 -1.597 1.00 . A A . 15 GLY HA2 1 1
8 8391 1 1 17 GLY HA3 H 1.013 5.092 -1.584 1.00 . A A . 15 GLY HA3 1 1
8 8392 1 1 17 GLY N N 2.524 5.229 -0.177 1.00 . A A . 15 GLY N 1 1
8 8393 1 1 17 GLY O O -0.781 6.290 -0.321 1.00 . A A . 15 GLY O 1 1
8 8394 1 1 18 SER C C 0.655 9.109 2.441 1.00 . A A . 16 SER C 1 1
8 8395 1 1 18 SER CA C -0.053 7.917 1.809 1.00 . A A . 16 SER CA 1 1
8 8396 1 1 18 SER CB C -0.581 6.970 2.891 1.00 . A A . 16 SER CB 1 1
8 8397 1 1 18 SER H H 1.821 7.287 1.063 1.00 . A A . 16 SER H 1 1
8 8398 1 1 18 SER HA H -0.884 8.279 1.220 1.00 . A A . 16 SER HA 1 1
8 8399 1 1 18 SER HB2 H 0.244 6.601 3.480 1.00 . A A . 16 SER HB2 1 1
8 8400 1 1 18 SER HB3 H -1.271 7.504 3.530 1.00 . A A . 16 SER HB3 1 1
8 8401 1 1 18 SER HG H -1.267 5.973 1.348 1.00 . A A . 16 SER HG 1 1
8 8402 1 1 18 SER N N 0.853 7.214 0.913 1.00 . A A . 16 SER N 1 1
8 8403 1 1 18 SER O O 1.138 9.037 3.570 1.00 . A A . 16 SER O 1 1
8 8404 1 1 18 SER OG O -1.260 5.866 2.310 1.00 . A A . 16 SER OG 1 1
8 8405 1 1 19 LEU C C 0.378 12.455 2.542 1.00 . A A . 17 LEU C 1 1
8 8406 1 1 19 LEU CA C 1.398 11.402 2.160 1.00 . A A . 17 LEU CA 1 1
8 8407 1 1 19 LEU CB C 2.344 11.922 1.069 1.00 . A A . 17 LEU CB 1 1
8 8408 1 1 19 LEU CD1 C 1.228 13.683 -0.350 1.00 . A A . 17 LEU CD1 1 1
8 8409 1 1 19 LEU CD2 C 2.647 11.926 -1.421 1.00 . A A . 17 LEU CD2 1 1
8 8410 1 1 19 LEU CG C 1.690 12.235 -0.284 1.00 . A A . 17 LEU CG 1 1
8 8411 1 1 19 LEU H H 0.269 10.223 0.830 1.00 . A A . 17 LEU H 1 1
8 8412 1 1 19 LEU HA H 1.971 11.140 3.034 1.00 . A A . 17 LEU HA 1 1
8 8413 1 1 19 LEU HB2 H 2.814 12.824 1.432 1.00 . A A . 17 LEU HB2 1 1
8 8414 1 1 19 LEU HB3 H 3.111 11.179 0.907 1.00 . A A . 17 LEU HB3 1 1
8 8415 1 1 19 LEU HD11 H 0.505 13.867 0.432 1.00 . A A . 17 LEU HD11 1 1
8 8416 1 1 19 LEU HD12 H 0.773 13.872 -1.311 1.00 . A A . 17 LEU HD12 1 1
8 8417 1 1 19 LEU HD13 H 2.075 14.339 -0.218 1.00 . A A . 17 LEU HD13 1 1
8 8418 1 1 19 LEU HD21 H 3.538 12.523 -1.315 1.00 . A A . 17 LEU HD21 1 1
8 8419 1 1 19 LEU HD22 H 2.169 12.155 -2.363 1.00 . A A . 17 LEU HD22 1 1
8 8420 1 1 19 LEU HD23 H 2.908 10.878 -1.396 1.00 . A A . 17 LEU HD23 1 1
8 8421 1 1 19 LEU HG H 0.819 11.606 -0.403 1.00 . A A . 17 LEU HG 1 1
8 8422 1 1 19 LEU N N 0.713 10.208 1.701 1.00 . A A . 17 LEU N 1 1
8 8423 1 1 19 LEU O O 0.691 13.435 3.215 1.00 . A A . 17 LEU O 1 1
8 8424 1 1 20 GLU C C -2.483 12.918 3.788 1.00 . A A . 18 GLU C 1 1
8 8425 1 1 20 GLU CA C -1.935 13.151 2.387 1.00 . A A . 18 GLU CA 1 1
8 8426 1 1 20 GLU CB C -3.059 13.001 1.361 1.00 . A A . 18 GLU CB 1 1
8 8427 1 1 20 GLU CD C -3.833 13.368 -1.006 1.00 . A A . 18 GLU CD 1 1
8 8428 1 1 20 GLU CG C -2.663 13.410 -0.048 1.00 . A A . 18 GLU CG 1 1
8 8429 1 1 20 GLU H H -1.028 11.428 1.583 1.00 . A A . 18 GLU H 1 1
8 8430 1 1 20 GLU HA H -1.533 14.145 2.326 1.00 . A A . 18 GLU HA 1 1
8 8431 1 1 20 GLU HB2 H -3.371 11.968 1.337 1.00 . A A . 18 GLU HB2 1 1
8 8432 1 1 20 GLU HB3 H -3.893 13.613 1.669 1.00 . A A . 18 GLU HB3 1 1
8 8433 1 1 20 GLU HG2 H -2.271 14.416 -0.023 1.00 . A A . 18 GLU HG2 1 1
8 8434 1 1 20 GLU HG3 H -1.899 12.734 -0.404 1.00 . A A . 18 GLU HG3 1 1
8 8435 1 1 20 GLU N N -0.850 12.233 2.104 1.00 . A A . 18 GLU N 1 1
8 8436 1 1 20 GLU O O -2.770 11.782 4.171 1.00 . A A . 18 GLU O 1 1
8 8437 1 1 20 GLU OE1 O -4.589 14.364 -1.072 1.00 . A A . 18 GLU OE1 1 1
8 8438 1 1 20 GLU OE2 O -4.007 12.341 -1.695 1.00 . A A . 18 GLU OE2 1 1
8 8439 1 1 21 SER C C -4.213 15.007 6.094 1.00 . A A . 19 SER C 1 1
8 8440 1 1 21 SER CA C -3.172 13.910 5.884 1.00 . A A . 19 SER CA 1 1
8 8441 1 1 21 SER CB C -2.054 14.011 6.926 1.00 . A A . 19 SER CB 1 1
8 8442 1 1 21 SER H H -2.326 14.863 4.204 1.00 . A A . 19 SER H 1 1
8 8443 1 1 21 SER HA H -3.657 12.950 5.983 1.00 . A A . 19 SER HA 1 1
8 8444 1 1 21 SER HB2 H -2.489 14.143 7.905 1.00 . A A . 19 SER HB2 1 1
8 8445 1 1 21 SER HB3 H -1.472 13.102 6.912 1.00 . A A . 19 SER HB3 1 1
8 8446 1 1 21 SER HG H -0.282 14.794 6.615 1.00 . A A . 19 SER HG 1 1
8 8447 1 1 21 SER N N -2.615 13.990 4.548 1.00 . A A . 19 SER N 1 1
8 8448 1 1 21 SER O O -3.976 16.176 5.779 1.00 . A A . 19 SER O 1 1
8 8449 1 1 21 SER OG O -1.194 15.109 6.656 1.00 . A A . 19 SER OG 1 1
8 8450 1 1 22 SER C C -7.426 14.930 7.862 1.00 . A A . 20 SER C 1 1
8 8451 1 1 22 SER CA C -6.449 15.549 6.872 1.00 . A A . 20 SER CA 1 1
8 8452 1 1 22 SER CB C -7.161 15.940 5.572 1.00 . A A . 20 SER CB 1 1
8 8453 1 1 22 SER H H -5.498 13.667 6.823 1.00 . A A . 20 SER H 1 1
8 8454 1 1 22 SER HA H -6.016 16.434 7.317 1.00 . A A . 20 SER HA 1 1
8 8455 1 1 22 SER HB2 H -6.452 16.397 4.899 1.00 . A A . 20 SER HB2 1 1
8 8456 1 1 22 SER HB3 H -7.570 15.056 5.112 1.00 . A A . 20 SER HB3 1 1
8 8457 1 1 22 SER HG H -8.910 16.723 5.157 1.00 . A A . 20 SER HG 1 1
8 8458 1 1 22 SER N N -5.370 14.616 6.604 1.00 . A A . 20 SER N 1 1
8 8459 1 1 22 SER O O -7.418 15.268 9.047 1.00 . A A . 20 SER O 1 1
8 8460 1 1 22 SER OG O -8.213 16.858 5.813 1.00 . A A . 20 SER OG 1 1
8 8461 1 1 23 MET C C -8.853 11.832 8.308 1.00 . A A . 21 MET C 1 1
8 8462 1 1 23 MET CA C -9.187 13.313 8.256 1.00 . A A . 21 MET CA 1 1
8 8463 1 1 23 MET CB C -10.628 13.506 7.776 1.00 . A A . 21 MET CB 1 1
8 8464 1 1 23 MET CE C -12.924 16.923 7.177 1.00 . A A . 21 MET CE 1 1
8 8465 1 1 23 MET CG C -11.059 14.958 7.709 1.00 . A A . 21 MET CG 1 1
8 8466 1 1 23 MET H H -8.216 13.772 6.434 1.00 . A A . 21 MET H 1 1
8 8467 1 1 23 MET HA H -9.086 13.726 9.249 1.00 . A A . 21 MET HA 1 1
8 8468 1 1 23 MET HB2 H -10.729 13.078 6.790 1.00 . A A . 21 MET HB2 1 1
8 8469 1 1 23 MET HB3 H -11.292 12.988 8.452 1.00 . A A . 21 MET HB3 1 1
8 8470 1 1 23 MET HE1 H -12.258 17.278 6.404 1.00 . A A . 21 MET HE1 1 1
8 8471 1 1 23 MET HE2 H -12.648 17.366 8.121 1.00 . A A . 21 MET HE2 1 1
8 8472 1 1 23 MET HE3 H -13.939 17.200 6.933 1.00 . A A . 21 MET HE3 1 1
8 8473 1 1 23 MET HG2 H -10.879 15.418 8.668 1.00 . A A . 21 MET HG2 1 1
8 8474 1 1 23 MET HG3 H -10.471 15.459 6.954 1.00 . A A . 21 MET HG3 1 1
8 8475 1 1 23 MET N N -8.246 14.002 7.388 1.00 . A A . 21 MET N 1 1
8 8476 1 1 23 MET O O -8.286 11.353 9.290 1.00 . A A . 21 MET O 1 1
8 8477 1 1 23 MET SD S -12.803 15.144 7.298 1.00 . A A . 21 MET SD 1 1
8 8478 1 1 24 VAL C C -9.438 8.956 8.339 1.00 . A A . 22 VAL C 1 1
8 8479 1 1 24 VAL CA C -8.927 9.700 7.105 1.00 . A A . 22 VAL CA 1 1
8 8480 1 1 24 VAL CB C -7.428 9.398 6.887 1.00 . A A . 22 VAL CB 1 1
8 8481 1 1 24 VAL CG1 C -7.256 8.011 6.304 1.00 . A A . 22 VAL CG1 1 1
8 8482 1 1 24 VAL CG2 C -6.779 10.439 5.986 1.00 . A A . 22 VAL CG2 1 1
8 8483 1 1 24 VAL H H -9.593 11.591 6.469 1.00 . A A . 22 VAL H 1 1
8 8484 1 1 24 VAL HA H -9.470 9.344 6.241 1.00 . A A . 22 VAL HA 1 1
8 8485 1 1 24 VAL HB H -6.934 9.426 7.846 1.00 . A A . 22 VAL HB 1 1
8 8486 1 1 24 VAL HG11 H -7.627 7.279 7.004 1.00 . A A . 22 VAL HG11 1 1
8 8487 1 1 24 VAL HG12 H -6.210 7.829 6.108 1.00 . A A . 22 VAL HG12 1 1
8 8488 1 1 24 VAL HG13 H -7.815 7.943 5.383 1.00 . A A . 22 VAL HG13 1 1
8 8489 1 1 24 VAL HG21 H -6.883 11.417 6.433 1.00 . A A . 22 VAL HG21 1 1
8 8490 1 1 24 VAL HG22 H -7.262 10.432 5.020 1.00 . A A . 22 VAL HG22 1 1
8 8491 1 1 24 VAL HG23 H -5.730 10.208 5.866 1.00 . A A . 22 VAL HG23 1 1
8 8492 1 1 24 VAL N N -9.177 11.129 7.223 1.00 . A A . 22 VAL N 1 1
8 8493 1 1 24 VAL O O -8.669 8.338 9.079 1.00 . A A . 22 VAL O 1 1
8 8494 1 1 25 SER C C -11.390 6.910 9.625 1.00 . A A . 23 SER C 1 1
8 8495 1 1 25 SER CA C -11.363 8.432 9.722 1.00 . A A . 23 SER CA 1 1
8 8496 1 1 25 SER CB C -12.779 8.983 9.885 1.00 . A A . 23 SER CB 1 1
8 8497 1 1 25 SER H H -11.310 9.491 7.902 1.00 . A A . 23 SER H 1 1
8 8498 1 1 25 SER HA H -10.778 8.714 10.584 1.00 . A A . 23 SER HA 1 1
8 8499 1 1 25 SER HB2 H -13.325 8.366 10.582 1.00 . A A . 23 SER HB2 1 1
8 8500 1 1 25 SER HB3 H -12.730 9.994 10.260 1.00 . A A . 23 SER HB3 1 1
8 8501 1 1 25 SER HG H -14.330 9.398 8.759 1.00 . A A . 23 SER HG 1 1
8 8502 1 1 25 SER N N -10.743 9.026 8.551 1.00 . A A . 23 SER N 1 1
8 8503 1 1 25 SER O O -11.490 6.214 10.636 1.00 . A A . 23 SER O 1 1
8 8504 1 1 25 SER OG O -13.466 8.988 8.643 1.00 . A A . 23 SER OG 1 1
8 8505 1 1 26 THR C C -10.848 4.631 6.773 1.00 . A A . 24 THR C 1 1
8 8506 1 1 26 THR CA C -11.348 4.969 8.174 1.00 . A A . 24 THR CA 1 1
8 8507 1 1 26 THR CB C -12.789 4.435 8.372 1.00 . A A . 24 THR CB 1 1
8 8508 1 1 26 THR CG2 C -13.781 5.199 7.510 1.00 . A A . 24 THR CG2 1 1
8 8509 1 1 26 THR H H -11.193 7.001 7.639 1.00 . A A . 24 THR H 1 1
8 8510 1 1 26 THR HA H -10.705 4.492 8.900 1.00 . A A . 24 THR HA 1 1
8 8511 1 1 26 THR HB H -13.062 4.576 9.407 1.00 . A A . 24 THR HB 1 1
8 8512 1 1 26 THR HG1 H -13.716 2.844 7.659 1.00 . A A . 24 THR HG1 1 1
8 8513 1 1 26 THR HG21 H -14.773 4.797 7.660 1.00 . A A . 24 THR HG21 1 1
8 8514 1 1 26 THR HG22 H -13.506 5.101 6.472 1.00 . A A . 24 THR HG22 1 1
8 8515 1 1 26 THR HG23 H -13.770 6.243 7.788 1.00 . A A . 24 THR HG23 1 1
8 8516 1 1 26 THR N N -11.295 6.400 8.405 1.00 . A A . 24 THR N 1 1
8 8517 1 1 26 THR O O -11.036 5.398 5.830 1.00 . A A . 24 THR O 1 1
8 8518 1 1 26 THR OG1 O -12.861 3.036 8.064 1.00 . A A . 24 THR OG1 1 1
8 8519 1 1 27 ASP C C -10.760 2.019 4.832 1.00 . A A . 25 ASP C 1 1
8 8520 1 1 27 ASP CA C -9.717 2.982 5.375 1.00 . A A . 25 ASP CA 1 1
8 8521 1 1 27 ASP CB C -8.372 2.269 5.551 1.00 . A A . 25 ASP CB 1 1
8 8522 1 1 27 ASP CG C -7.770 1.774 4.248 1.00 . A A . 25 ASP CG 1 1
8 8523 1 1 27 ASP H H -9.978 2.979 7.475 1.00 . A A . 25 ASP H 1 1
8 8524 1 1 27 ASP HA H -9.603 3.813 4.695 1.00 . A A . 25 ASP HA 1 1
8 8525 1 1 27 ASP HB2 H -7.675 2.948 6.010 1.00 . A A . 25 ASP HB2 1 1
8 8526 1 1 27 ASP HB3 H -8.513 1.419 6.204 1.00 . A A . 25 ASP HB3 1 1
8 8527 1 1 27 ASP N N -10.175 3.494 6.662 1.00 . A A . 25 ASP N 1 1
8 8528 1 1 27 ASP O O -10.774 1.671 3.652 1.00 . A A . 25 ASP O 1 1
8 8529 1 1 27 ASP OD1 O -7.885 0.564 3.958 1.00 . A A . 25 ASP OD1 1 1
8 8530 1 1 27 ASP OD2 O -7.153 2.588 3.523 1.00 . A A . 25 ASP OD2 1 1
8 8531 1 1 28 SER C C -14.010 1.380 5.130 1.00 . A A . 26 SER C 1 1
8 8532 1 1 28 SER CA C -12.688 0.662 5.388 1.00 . A A . 26 SER CA 1 1
8 8533 1 1 28 SER CB C -12.848 -0.333 6.539 1.00 . A A . 26 SER CB 1 1
8 8534 1 1 28 SER H H -11.595 1.963 6.635 1.00 . A A . 26 SER H 1 1
8 8535 1 1 28 SER HA H -12.391 0.131 4.497 1.00 . A A . 26 SER HA 1 1
8 8536 1 1 28 SER HB2 H -11.886 -0.767 6.772 1.00 . A A . 26 SER HB2 1 1
8 8537 1 1 28 SER HB3 H -13.227 0.185 7.408 1.00 . A A . 26 SER HB3 1 1
8 8538 1 1 28 SER HG H -13.243 -2.110 5.805 1.00 . A A . 26 SER HG 1 1
8 8539 1 1 28 SER N N -11.647 1.610 5.719 1.00 . A A . 26 SER N 1 1
8 8540 1 1 28 SER O O -14.714 1.759 6.069 1.00 . A A . 26 SER O 1 1
8 8541 1 1 28 SER OG O -13.747 -1.374 6.203 1.00 . A A . 26 SER OG 1 1
8 8542 1 1 29 LEU C C -16.142 1.600 2.174 1.00 . A A . 27 LEU C 1 1
8 8543 1 1 29 LEU CA C -15.624 2.166 3.489 1.00 . A A . 27 LEU CA 1 1
8 8544 1 1 29 LEU CB C -15.528 3.691 3.395 1.00 . A A . 27 LEU CB 1 1
8 8545 1 1 29 LEU CD1 C -15.475 5.917 4.537 1.00 . A A . 27 LEU CD1 1 1
8 8546 1 1 29 LEU CD2 C -17.208 4.240 5.174 1.00 . A A . 27 LEU CD2 1 1
8 8547 1 1 29 LEU CG C -15.772 4.439 4.707 1.00 . A A . 27 LEU CG 1 1
8 8548 1 1 29 LEU H H -13.706 1.330 3.153 1.00 . A A . 27 LEU H 1 1
8 8549 1 1 29 LEU HA H -16.329 1.913 4.265 1.00 . A A . 27 LEU HA 1 1
8 8550 1 1 29 LEU HB2 H -14.541 3.945 3.038 1.00 . A A . 27 LEU HB2 1 1
8 8551 1 1 29 LEU HB3 H -16.255 4.032 2.673 1.00 . A A . 27 LEU HB3 1 1
8 8552 1 1 29 LEU HD11 H -15.598 6.419 5.486 1.00 . A A . 27 LEU HD11 1 1
8 8553 1 1 29 LEU HD12 H -16.157 6.341 3.816 1.00 . A A . 27 LEU HD12 1 1
8 8554 1 1 29 LEU HD13 H -14.459 6.045 4.192 1.00 . A A . 27 LEU HD13 1 1
8 8555 1 1 29 LEU HD21 H -17.374 4.805 6.078 1.00 . A A . 27 LEU HD21 1 1
8 8556 1 1 29 LEU HD22 H -17.386 3.194 5.365 1.00 . A A . 27 LEU HD22 1 1
8 8557 1 1 29 LEU HD23 H -17.886 4.586 4.405 1.00 . A A . 27 LEU HD23 1 1
8 8558 1 1 29 LEU HG H -15.113 4.048 5.468 1.00 . A A . 27 LEU HG 1 1
8 8559 1 1 29 LEU N N -14.342 1.578 3.859 1.00 . A A . 27 LEU N 1 1
8 8560 1 1 29 LEU O O -16.977 0.695 2.170 1.00 . A A . 27 LEU O 1 1
8 8561 1 1 30 GLY C C -17.468 2.423 -0.536 1.00 . A A . 28 GLY C 1 1
8 8562 1 1 30 GLY CA C -16.150 1.736 -0.235 1.00 . A A . 28 GLY CA 1 1
8 8563 1 1 30 GLY H H -14.895 2.762 1.124 1.00 . A A . 28 GLY H 1 1
8 8564 1 1 30 GLY HA2 H -15.431 2.007 -0.994 1.00 . A A . 28 GLY HA2 1 1
8 8565 1 1 30 GLY HA3 H -16.299 0.668 -0.257 1.00 . A A . 28 GLY HA3 1 1
8 8566 1 1 30 GLY N N -15.633 2.118 1.064 1.00 . A A . 28 GLY N 1 1
8 8567 1 1 30 GLY O O -18.504 2.076 0.037 1.00 . A A . 28 GLY O 1 1
8 8568 1 1 31 PHE C C -19.161 3.707 -3.100 1.00 . A A . 29 PHE C 1 1
8 8569 1 1 31 PHE CA C -18.604 4.167 -1.769 1.00 . A A . 29 PHE CA 1 1
8 8570 1 1 31 PHE CB C -18.279 5.660 -1.863 1.00 . A A . 29 PHE CB 1 1
8 8571 1 1 31 PHE CD1 C -16.872 6.181 0.150 1.00 . A A . 29 PHE CD1 1 1
8 8572 1 1 31 PHE CD2 C -19.039 7.158 -0.009 1.00 . A A . 29 PHE CD2 1 1
8 8573 1 1 31 PHE CE1 C -16.669 6.823 1.355 1.00 . A A . 29 PHE CE1 1 1
8 8574 1 1 31 PHE CE2 C -18.844 7.801 1.195 1.00 . A A . 29 PHE CE2 1 1
8 8575 1 1 31 PHE CG C -18.059 6.341 -0.543 1.00 . A A . 29 PHE CG 1 1
8 8576 1 1 31 PHE CZ C -17.656 7.634 1.879 1.00 . A A . 29 PHE CZ 1 1
8 8577 1 1 31 PHE H H -16.598 3.618 -1.872 1.00 . A A . 29 PHE H 1 1
8 8578 1 1 31 PHE HA H -19.347 4.015 -1.001 1.00 . A A . 29 PHE HA 1 1
8 8579 1 1 31 PHE HB2 H -17.381 5.787 -2.449 1.00 . A A . 29 PHE HB2 1 1
8 8580 1 1 31 PHE HB3 H -19.097 6.161 -2.360 1.00 . A A . 29 PHE HB3 1 1
8 8581 1 1 31 PHE HD1 H -16.102 5.544 -0.258 1.00 . A A . 29 PHE HD1 1 1
8 8582 1 1 31 PHE HD2 H -19.970 7.290 -0.544 1.00 . A A . 29 PHE HD2 1 1
8 8583 1 1 31 PHE HE1 H -15.738 6.692 1.884 1.00 . A A . 29 PHE HE1 1 1
8 8584 1 1 31 PHE HE2 H -19.616 8.434 1.601 1.00 . A A . 29 PHE HE2 1 1
8 8585 1 1 31 PHE HZ H -17.499 8.137 2.820 1.00 . A A . 29 PHE HZ 1 1
8 8586 1 1 31 PHE N N -17.432 3.407 -1.421 1.00 . A A . 29 PHE N 1 1
8 8587 1 1 31 PHE O O -18.588 2.863 -3.785 1.00 . A A . 29 PHE O 1 1
8 8588 1 1 32 GLN C C -21.895 5.200 -5.006 1.00 . A A . 30 GLN C 1 1
8 8589 1 1 32 GLN CA C -20.951 4.046 -4.700 1.00 . A A . 30 GLN CA 1 1
8 8590 1 1 32 GLN CB C -21.726 2.732 -4.645 1.00 . A A . 30 GLN CB 1 1
8 8591 1 1 32 GLN CD C -23.438 1.311 -3.450 1.00 . A A . 30 GLN CD 1 1
8 8592 1 1 32 GLN CG C -22.646 2.603 -3.442 1.00 . A A . 30 GLN CG 1 1
8 8593 1 1 32 GLN H H -20.665 4.923 -2.822 1.00 . A A . 30 GLN H 1 1
8 8594 1 1 32 GLN HA H -20.203 3.986 -5.475 1.00 . A A . 30 GLN HA 1 1
8 8595 1 1 32 GLN HB2 H -22.328 2.663 -5.528 1.00 . A A . 30 GLN HB2 1 1
8 8596 1 1 32 GLN HB3 H -21.026 1.910 -4.628 1.00 . A A . 30 GLN HB3 1 1
8 8597 1 1 32 GLN HE21 H -23.467 1.287 -1.466 1.00 . A A . 30 GLN HE21 1 1
8 8598 1 1 32 GLN HE22 H -24.273 -0.027 -2.249 1.00 . A A . 30 GLN HE22 1 1
8 8599 1 1 32 GLN HG2 H -22.050 2.633 -2.543 1.00 . A A . 30 GLN HG2 1 1
8 8600 1 1 32 GLN HG3 H -23.337 3.432 -3.443 1.00 . A A . 30 GLN HG3 1 1
8 8601 1 1 32 GLN N N -20.277 4.293 -3.444 1.00 . A A . 30 GLN N 1 1
8 8602 1 1 32 GLN NE2 N -23.757 0.806 -2.271 1.00 . A A . 30 GLN NE2 1 1
8 8603 1 1 32 GLN O O -22.137 5.535 -6.162 1.00 . A A . 30 GLN O 1 1
8 8604 1 1 32 GLN OE1 O -23.764 0.772 -4.508 1.00 . A A . 30 GLN OE1 1 1
8 8605 1 1 33 HIS C C -22.723 8.106 -3.253 1.00 . A A . 31 HIS C 1 1
8 8606 1 1 33 HIS CA C -23.307 6.949 -4.056 1.00 . A A . 31 HIS CA 1 1
8 8607 1 1 33 HIS CB C -24.704 6.577 -3.544 1.00 . A A . 31 HIS CB 1 1
8 8608 1 1 33 HIS CD2 C -26.293 8.294 -4.668 1.00 . A A . 31 HIS CD2 1 1
8 8609 1 1 33 HIS CE1 C -27.086 9.227 -2.852 1.00 . A A . 31 HIS CE1 1 1
8 8610 1 1 33 HIS CG C -25.702 7.692 -3.610 1.00 . A A . 31 HIS CG 1 1
8 8611 1 1 33 HIS H H -22.208 5.458 -3.054 1.00 . A A . 31 HIS H 1 1
8 8612 1 1 33 HIS HA H -23.367 7.233 -5.096 1.00 . A A . 31 HIS HA 1 1
8 8613 1 1 33 HIS HB2 H -25.088 5.759 -4.133 1.00 . A A . 31 HIS HB2 1 1
8 8614 1 1 33 HIS HB3 H -24.625 6.263 -2.513 1.00 . A A . 31 HIS HB3 1 1
8 8615 1 1 33 HIS HD1 H -25.982 8.084 -1.557 1.00 . A A . 31 HIS HD1 1 1
8 8616 1 1 33 HIS HD2 H -26.124 8.069 -5.710 1.00 . A A . 31 HIS HD2 1 1
8 8617 1 1 33 HIS HE1 H -27.647 9.864 -2.184 1.00 . A A . 31 HIS HE1 1 1
8 8618 1 1 33 HIS HE2 H -27.816 9.738 -4.693 1.00 . A A . 31 HIS HE2 1 1
8 8619 1 1 33 HIS N N -22.421 5.801 -3.947 1.00 . A A . 31 HIS N 1 1
8 8620 1 1 33 HIS ND1 N -26.221 8.300 -2.488 1.00 . A A . 31 HIS ND1 1 1
8 8621 1 1 33 HIS NE2 N -27.149 9.245 -4.168 1.00 . A A . 31 HIS NE2 1 1
8 8622 1 1 33 HIS O O -23.029 8.272 -2.070 1.00 . A A . 31 HIS O 1 1
8 8623 1 1 34 LEU C C -21.261 11.286 -3.901 1.00 . A A . 32 LEU C 1 1
8 8624 1 1 34 LEU CA C -21.152 9.948 -3.194 1.00 . A A . 32 LEU CA 1 1
8 8625 1 1 34 LEU CB C -19.658 9.613 -3.049 1.00 . A A . 32 LEU CB 1 1
8 8626 1 1 34 LEU CD1 C -17.433 9.589 -4.200 1.00 . A A . 32 LEU CD1 1 1
8 8627 1 1 34 LEU CD2 C -19.098 7.821 -4.735 1.00 . A A . 32 LEU CD2 1 1
8 8628 1 1 34 LEU CG C -18.914 9.282 -4.350 1.00 . A A . 32 LEU CG 1 1
8 8629 1 1 34 LEU H H -21.734 8.772 -4.856 1.00 . A A . 32 LEU H 1 1
8 8630 1 1 34 LEU HA H -21.581 10.042 -2.209 1.00 . A A . 32 LEU HA 1 1
8 8631 1 1 34 LEU HB2 H -19.174 10.468 -2.608 1.00 . A A . 32 LEU HB2 1 1
8 8632 1 1 34 LEU HB3 H -19.552 8.787 -2.372 1.00 . A A . 32 LEU HB3 1 1
8 8633 1 1 34 LEU HD11 H -17.024 8.999 -3.393 1.00 . A A . 32 LEU HD11 1 1
8 8634 1 1 34 LEU HD12 H -17.304 10.638 -3.980 1.00 . A A . 32 LEU HD12 1 1
8 8635 1 1 34 LEU HD13 H -16.921 9.349 -5.119 1.00 . A A . 32 LEU HD13 1 1
8 8636 1 1 34 LEU HD21 H -18.625 7.194 -3.996 1.00 . A A . 32 LEU HD21 1 1
8 8637 1 1 34 LEU HD22 H -18.647 7.643 -5.698 1.00 . A A . 32 LEU HD22 1 1
8 8638 1 1 34 LEU HD23 H -20.152 7.591 -4.782 1.00 . A A . 32 LEU HD23 1 1
8 8639 1 1 34 LEU HG H -19.305 9.894 -5.152 1.00 . A A . 32 LEU HG 1 1
8 8640 1 1 34 LEU N N -21.873 8.894 -3.891 1.00 . A A . 32 LEU N 1 1
8 8641 1 1 34 LEU O O -21.899 11.426 -4.946 1.00 . A A . 32 LEU O 1 1
8 8642 1 1 35 THR C C -18.952 13.917 -3.638 1.00 . A A . 33 THR C 1 1
8 8643 1 1 35 THR CA C -20.422 13.571 -3.847 1.00 . A A . 33 THR CA 1 1
8 8644 1 1 35 THR CB C -21.332 14.609 -3.152 1.00 . A A . 33 THR CB 1 1
8 8645 1 1 35 THR CG2 C -21.345 15.941 -3.890 1.00 . A A . 33 THR CG2 1 1
8 8646 1 1 35 THR H H -20.277 12.089 -2.386 1.00 . A A . 33 THR H 1 1
8 8647 1 1 35 THR HA H -20.649 13.539 -4.904 1.00 . A A . 33 THR HA 1 1
8 8648 1 1 35 THR HB H -20.962 14.771 -2.149 1.00 . A A . 33 THR HB 1 1
8 8649 1 1 35 THR HG1 H -22.805 13.469 -3.802 1.00 . A A . 33 THR HG1 1 1
8 8650 1 1 35 THR HG21 H -21.661 15.786 -4.910 1.00 . A A . 33 THR HG21 1 1
8 8651 1 1 35 THR HG22 H -20.353 16.370 -3.880 1.00 . A A . 33 THR HG22 1 1
8 8652 1 1 35 THR HG23 H -22.032 16.615 -3.401 1.00 . A A . 33 THR HG23 1 1
8 8653 1 1 35 THR N N -20.630 12.262 -3.281 1.00 . A A . 33 THR N 1 1
8 8654 1 1 35 THR O O -18.298 13.258 -2.822 1.00 . A A . 33 THR O 1 1
8 8655 1 1 35 THR OG1 O -22.667 14.097 -3.081 1.00 . A A . 33 THR OG1 1 1
8 8656 1 1 36 ASN C C -16.571 15.373 -2.758 1.00 . A A . 34 ASN C 1 1
8 8657 1 1 36 ASN CA C -17.015 15.293 -4.226 1.00 . A A . 34 ASN CA 1 1
8 8658 1 1 36 ASN CB C -16.754 16.634 -4.937 1.00 . A A . 34 ASN CB 1 1
8 8659 1 1 36 ASN CG C -17.786 17.711 -4.622 1.00 . A A . 34 ASN CG 1 1
8 8660 1 1 36 ASN H H -18.985 15.359 -5.022 1.00 . A A . 34 ASN H 1 1
8 8661 1 1 36 ASN HA H -16.424 14.532 -4.712 1.00 . A A . 34 ASN HA 1 1
8 8662 1 1 36 ASN HB2 H -15.785 17.002 -4.641 1.00 . A A . 34 ASN HB2 1 1
8 8663 1 1 36 ASN HB3 H -16.754 16.466 -6.005 1.00 . A A . 34 ASN HB3 1 1
8 8664 1 1 36 ASN HD21 H -17.452 18.569 -6.381 1.00 . A A . 34 ASN HD21 1 1
8 8665 1 1 36 ASN HD22 H -18.636 19.335 -5.380 1.00 . A A . 34 ASN HD22 1 1
8 8666 1 1 36 ASN N N -18.424 14.897 -4.362 1.00 . A A . 34 ASN N 1 1
8 8667 1 1 36 ASN ND2 N -17.977 18.630 -5.554 1.00 . A A . 34 ASN ND2 1 1
8 8668 1 1 36 ASN O O -15.459 14.962 -2.410 1.00 . A A . 34 ASN O 1 1
8 8669 1 1 36 ASN OD1 O -18.402 17.723 -3.559 1.00 . A A . 34 ASN OD1 1 1
8 8670 1 1 37 GLU C C -16.954 14.688 0.238 1.00 . A A . 35 GLU C 1 1
8 8671 1 1 37 GLU CA C -17.153 16.022 -0.485 1.00 . A A . 35 GLU CA 1 1
8 8672 1 1 37 GLU CB C -18.247 16.829 0.207 1.00 . A A . 35 GLU CB 1 1
8 8673 1 1 37 GLU CD C -20.681 17.033 0.792 1.00 . A A . 35 GLU CD 1 1
8 8674 1 1 37 GLU CG C -19.639 16.265 0.011 1.00 . A A . 35 GLU CG 1 1
8 8675 1 1 37 GLU H H -18.335 16.139 -2.233 1.00 . A A . 35 GLU H 1 1
8 8676 1 1 37 GLU HA H -16.235 16.578 -0.423 1.00 . A A . 35 GLU HA 1 1
8 8677 1 1 37 GLU HB2 H -18.040 16.858 1.267 1.00 . A A . 35 GLU HB2 1 1
8 8678 1 1 37 GLU HB3 H -18.233 17.837 -0.180 1.00 . A A . 35 GLU HB3 1 1
8 8679 1 1 37 GLU HG2 H -19.883 16.312 -1.037 1.00 . A A . 35 GLU HG2 1 1
8 8680 1 1 37 GLU HG3 H -19.648 15.235 0.339 1.00 . A A . 35 GLU HG3 1 1
8 8681 1 1 37 GLU N N -17.459 15.857 -1.898 1.00 . A A . 35 GLU N 1 1
8 8682 1 1 37 GLU O O -16.141 14.607 1.149 1.00 . A A . 35 GLU O 1 1
8 8683 1 1 37 GLU OE1 O -21.255 17.995 0.241 1.00 . A A . 35 GLU OE1 1 1
8 8684 1 1 37 GLU OE2 O -20.919 16.688 1.969 1.00 . A A . 35 GLU OE2 1 1
8 8685 1 1 38 GLU C C -16.203 11.763 0.400 1.00 . A A . 36 GLU C 1 1
8 8686 1 1 38 GLU CA C -17.595 12.360 0.532 1.00 . A A . 36 GLU CA 1 1
8 8687 1 1 38 GLU CB C -18.631 11.387 -0.026 1.00 . A A . 36 GLU CB 1 1
8 8688 1 1 38 GLU CD C -20.529 11.821 1.591 1.00 . A A . 36 GLU CD 1 1
8 8689 1 1 38 GLU CG C -20.067 11.853 0.147 1.00 . A A . 36 GLU CG 1 1
8 8690 1 1 38 GLU H H -18.228 13.704 -0.978 1.00 . A A . 36 GLU H 1 1
8 8691 1 1 38 GLU HA H -17.804 12.541 1.575 1.00 . A A . 36 GLU HA 1 1
8 8692 1 1 38 GLU HB2 H -18.446 11.253 -1.079 1.00 . A A . 36 GLU HB2 1 1
8 8693 1 1 38 GLU HB3 H -18.521 10.436 0.474 1.00 . A A . 36 GLU HB3 1 1
8 8694 1 1 38 GLU HG2 H -20.150 12.867 -0.216 1.00 . A A . 36 GLU HG2 1 1
8 8695 1 1 38 GLU HG3 H -20.712 11.210 -0.435 1.00 . A A . 36 GLU HG3 1 1
8 8696 1 1 38 GLU N N -17.667 13.635 -0.172 1.00 . A A . 36 GLU N 1 1
8 8697 1 1 38 GLU O O -15.692 11.132 1.327 1.00 . A A . 36 GLU O 1 1
8 8698 1 1 38 GLU OE1 O -20.193 12.750 2.352 1.00 . A A . 36 GLU OE1 1 1
8 8699 1 1 38 GLU OE2 O -21.252 10.875 1.965 1.00 . A A . 36 GLU OE2 1 1
8 8700 1 1 39 ARG C C -13.213 12.221 -0.230 1.00 . A A . 37 ARG C 1 1
8 8701 1 1 39 ARG CA C -14.271 11.480 -1.036 1.00 . A A . 37 ARG CA 1 1
8 8702 1 1 39 ARG CB C -13.991 11.613 -2.527 1.00 . A A . 37 ARG CB 1 1
8 8703 1 1 39 ARG CD C -12.419 11.060 -4.405 1.00 . A A . 37 ARG CD 1 1
8 8704 1 1 39 ARG CG C -12.614 11.139 -2.902 1.00 . A A . 37 ARG CG 1 1
8 8705 1 1 39 ARG CZ C -10.659 9.838 -5.639 1.00 . A A . 37 ARG CZ 1 1
8 8706 1 1 39 ARG H H -16.040 12.518 -1.443 1.00 . A A . 37 ARG H 1 1
8 8707 1 1 39 ARG HA H -14.252 10.435 -0.766 1.00 . A A . 37 ARG HA 1 1
8 8708 1 1 39 ARG HB2 H -14.717 11.032 -3.072 1.00 . A A . 37 ARG HB2 1 1
8 8709 1 1 39 ARG HB3 H -14.084 12.651 -2.809 1.00 . A A . 37 ARG HB3 1 1
8 8710 1 1 39 ARG HD2 H -13.062 10.288 -4.800 1.00 . A A . 37 ARG HD2 1 1
8 8711 1 1 39 ARG HD3 H -12.686 12.010 -4.843 1.00 . A A . 37 ARG HD3 1 1
8 8712 1 1 39 ARG HE H -10.334 11.264 -4.272 1.00 . A A . 37 ARG HE 1 1
8 8713 1 1 39 ARG HG2 H -11.897 11.829 -2.491 1.00 . A A . 37 ARG HG2 1 1
8 8714 1 1 39 ARG HG3 H -12.461 10.163 -2.473 1.00 . A A . 37 ARG HG3 1 1
8 8715 1 1 39 ARG HH11 H -12.547 9.267 -6.130 1.00 . A A . 37 ARG HH11 1 1
8 8716 1 1 39 ARG HH12 H -11.274 8.435 -6.966 1.00 . A A . 37 ARG HH12 1 1
8 8717 1 1 39 ARG HH21 H -8.680 10.182 -5.371 1.00 . A A . 37 ARG HH21 1 1
8 8718 1 1 39 ARG HH22 H -9.074 8.966 -6.551 1.00 . A A . 37 ARG HH22 1 1
8 8719 1 1 39 ARG N N -15.589 11.991 -0.754 1.00 . A A . 37 ARG N 1 1
8 8720 1 1 39 ARG NE N -11.033 10.751 -4.744 1.00 . A A . 37 ARG NE 1 1
8 8721 1 1 39 ARG NH1 N -11.566 9.125 -6.299 1.00 . A A . 37 ARG NH1 1 1
8 8722 1 1 39 ARG NH2 N -9.370 9.643 -5.873 1.00 . A A . 37 ARG NH2 1 1
8 8723 1 1 39 ARG O O -12.245 11.629 0.245 1.00 . A A . 37 ARG O 1 1
8 8724 1 1 40 ASN C C -12.664 14.195 2.168 1.00 . A A . 38 ASN C 1 1
8 8725 1 1 40 ASN CA C -12.467 14.352 0.661 1.00 . A A . 38 ASN CA 1 1
8 8726 1 1 40 ASN CB C -12.649 15.817 0.265 1.00 . A A . 38 ASN CB 1 1
8 8727 1 1 40 ASN CG C -11.611 16.728 0.891 1.00 . A A . 38 ASN CG 1 1
8 8728 1 1 40 ASN H H -14.192 13.929 -0.495 1.00 . A A . 38 ASN H 1 1
8 8729 1 1 40 ASN HA H -11.466 14.039 0.404 1.00 . A A . 38 ASN HA 1 1
8 8730 1 1 40 ASN HB2 H -12.573 15.903 -0.807 1.00 . A A . 38 ASN HB2 1 1
8 8731 1 1 40 ASN HB3 H -13.628 16.148 0.578 1.00 . A A . 38 ASN HB3 1 1
8 8732 1 1 40 ASN HD21 H -12.925 18.216 0.943 1.00 . A A . 38 ASN HD21 1 1
8 8733 1 1 40 ASN HD22 H -11.350 18.580 1.556 1.00 . A A . 38 ASN HD22 1 1
8 8734 1 1 40 ASN N N -13.405 13.517 -0.082 1.00 . A A . 38 ASN N 1 1
8 8735 1 1 40 ASN ND2 N -12.000 17.965 1.157 1.00 . A A . 38 ASN ND2 1 1
8 8736 1 1 40 ASN O O -11.699 14.186 2.938 1.00 . A A . 38 ASN O 1 1
8 8737 1 1 40 ASN OD1 O -10.472 16.325 1.132 1.00 . A A . 38 ASN OD1 1 1
8 8738 1 1 41 ASP C C -13.993 12.653 4.597 1.00 . A A . 39 ASP C 1 1
8 8739 1 1 41 ASP CA C -14.265 14.029 3.993 1.00 . A A . 39 ASP CA 1 1
8 8740 1 1 41 ASP CB C -15.742 14.394 4.172 1.00 . A A . 39 ASP CB 1 1
8 8741 1 1 41 ASP CG C -16.120 14.674 5.613 1.00 . A A . 39 ASP CG 1 1
8 8742 1 1 41 ASP H H -14.634 14.026 1.909 1.00 . A A . 39 ASP H 1 1
8 8743 1 1 41 ASP HA H -13.661 14.762 4.508 1.00 . A A . 39 ASP HA 1 1
8 8744 1 1 41 ASP HB2 H -15.958 15.276 3.588 1.00 . A A . 39 ASP HB2 1 1
8 8745 1 1 41 ASP HB3 H -16.350 13.576 3.813 1.00 . A A . 39 ASP HB3 1 1
8 8746 1 1 41 ASP N N -13.916 14.074 2.578 1.00 . A A . 39 ASP N 1 1
8 8747 1 1 41 ASP O O -13.226 12.524 5.548 1.00 . A A . 39 ASP O 1 1
8 8748 1 1 41 ASP OD1 O -16.039 15.847 6.033 1.00 . A A . 39 ASP OD1 1 1
8 8749 1 1 41 ASP OD2 O -16.531 13.733 6.322 1.00 . A A . 39 ASP OD2 1 1
8 8750 1 1 42 MET C C -13.588 9.381 3.832 1.00 . A A . 40 MET C 1 1
8 8751 1 1 42 MET CA C -14.524 10.288 4.620 1.00 . A A . 40 MET CA 1 1
8 8752 1 1 42 MET CB C -15.912 9.651 4.705 1.00 . A A . 40 MET CB 1 1
8 8753 1 1 42 MET CE C -18.085 8.061 6.433 1.00 . A A . 40 MET CE 1 1
8 8754 1 1 42 MET CG C -16.875 10.414 5.598 1.00 . A A . 40 MET CG 1 1
8 8755 1 1 42 MET H H -15.130 11.757 3.215 1.00 . A A . 40 MET H 1 1
8 8756 1 1 42 MET HA H -14.133 10.394 5.621 1.00 . A A . 40 MET HA 1 1
8 8757 1 1 42 MET HB2 H -16.334 9.607 3.712 1.00 . A A . 40 MET HB2 1 1
8 8758 1 1 42 MET HB3 H -15.812 8.649 5.091 1.00 . A A . 40 MET HB3 1 1
8 8759 1 1 42 MET HE1 H -18.986 7.486 6.581 1.00 . A A . 40 MET HE1 1 1
8 8760 1 1 42 MET HE2 H -17.601 8.223 7.384 1.00 . A A . 40 MET HE2 1 1
8 8761 1 1 42 MET HE3 H -17.418 7.521 5.777 1.00 . A A . 40 MET HE3 1 1
8 8762 1 1 42 MET HG2 H -16.458 10.465 6.592 1.00 . A A . 40 MET HG2 1 1
8 8763 1 1 42 MET HG3 H -16.991 11.414 5.207 1.00 . A A . 40 MET HG3 1 1
8 8764 1 1 42 MET N N -14.609 11.623 4.036 1.00 . A A . 40 MET N 1 1
8 8765 1 1 42 MET O O -13.292 8.268 4.262 1.00 . A A . 40 MET O 1 1
8 8766 1 1 42 MET SD S -18.500 9.640 5.694 1.00 . A A . 40 MET SD 1 1
8 8767 1 1 43 ILE C C -12.993 8.066 1.025 1.00 . A A . 41 ILE C 1 1
8 8768 1 1 43 ILE CA C -12.225 9.135 1.800 1.00 . A A . 41 ILE CA 1 1
8 8769 1 1 43 ILE CB C -11.020 8.488 2.547 1.00 . A A . 41 ILE CB 1 1
8 8770 1 1 43 ILE CD1 C -10.393 10.540 3.947 1.00 . A A . 41 ILE CD1 1 1
8 8771 1 1 43 ILE CG1 C -9.958 9.535 2.906 1.00 . A A . 41 ILE CG1 1 1
8 8772 1 1 43 ILE CG2 C -10.386 7.381 1.713 1.00 . A A . 41 ILE CG2 1 1
8 8773 1 1 43 ILE H H -13.383 10.788 2.433 1.00 . A A . 41 ILE H 1 1
8 8774 1 1 43 ILE HA H -11.826 9.843 1.086 1.00 . A A . 41 ILE HA 1 1
8 8775 1 1 43 ILE HB H -11.393 8.043 3.458 1.00 . A A . 41 ILE HB 1 1
8 8776 1 1 43 ILE HD11 H -10.737 10.020 4.829 1.00 . A A . 41 ILE HD11 1 1
8 8777 1 1 43 ILE HD12 H -11.194 11.147 3.552 1.00 . A A . 41 ILE HD12 1 1
8 8778 1 1 43 ILE HD13 H -9.557 11.173 4.208 1.00 . A A . 41 ILE HD13 1 1
8 8779 1 1 43 ILE HG12 H -9.086 9.027 3.285 1.00 . A A . 41 ILE HG12 1 1
8 8780 1 1 43 ILE HG13 H -9.687 10.080 2.012 1.00 . A A . 41 ILE HG13 1 1
8 8781 1 1 43 ILE HG21 H -11.119 6.612 1.521 1.00 . A A . 41 ILE HG21 1 1
8 8782 1 1 43 ILE HG22 H -9.551 6.957 2.251 1.00 . A A . 41 ILE HG22 1 1
8 8783 1 1 43 ILE HG23 H -10.040 7.792 0.777 1.00 . A A . 41 ILE HG23 1 1
8 8784 1 1 43 ILE N N -13.116 9.883 2.691 1.00 . A A . 41 ILE N 1 1
8 8785 1 1 43 ILE O O -13.591 7.163 1.603 1.00 . A A . 41 ILE O 1 1
8 8786 1 1 44 SER C C -12.676 6.142 -1.606 1.00 . A A . 42 SER C 1 1
8 8787 1 1 44 SER CA C -13.651 7.203 -1.132 1.00 . A A . 42 SER CA 1 1
8 8788 1 1 44 SER CB C -14.313 7.865 -2.326 1.00 . A A . 42 SER CB 1 1
8 8789 1 1 44 SER H H -12.505 8.927 -0.711 1.00 . A A . 42 SER H 1 1
8 8790 1 1 44 SER HA H -14.411 6.724 -0.533 1.00 . A A . 42 SER HA 1 1
8 8791 1 1 44 SER HB2 H -13.575 8.415 -2.890 1.00 . A A . 42 SER HB2 1 1
8 8792 1 1 44 SER HB3 H -14.746 7.099 -2.945 1.00 . A A . 42 SER HB3 1 1
8 8793 1 1 44 SER HG H -15.591 8.546 -1.009 1.00 . A A . 42 SER HG 1 1
8 8794 1 1 44 SER N N -12.982 8.180 -0.294 1.00 . A A . 42 SER N 1 1
8 8795 1 1 44 SER O O -12.234 6.142 -2.760 1.00 . A A . 42 SER O 1 1
8 8796 1 1 44 SER OG O -15.332 8.757 -1.910 1.00 . A A . 42 SER OG 1 1
8 8797 1 1 45 TYR C C -12.205 2.825 -0.787 1.00 . A A . 43 TYR C 1 1
8 8798 1 1 45 TYR CA C -11.471 4.141 -1.025 1.00 . A A . 43 TYR CA 1 1
8 8799 1 1 45 TYR CB C -10.205 4.235 -0.182 1.00 . A A . 43 TYR CB 1 1
8 8800 1 1 45 TYR CD1 C -9.224 2.177 0.886 1.00 . A A . 43 TYR CD1 1 1
8 8801 1 1 45 TYR CD2 C -8.658 2.640 -1.381 1.00 . A A . 43 TYR CD2 1 1
8 8802 1 1 45 TYR CE1 C -8.453 1.036 0.849 1.00 . A A . 43 TYR CE1 1 1
8 8803 1 1 45 TYR CE2 C -7.881 1.499 -1.425 1.00 . A A . 43 TYR CE2 1 1
8 8804 1 1 45 TYR CG C -9.343 2.997 -0.226 1.00 . A A . 43 TYR CG 1 1
8 8805 1 1 45 TYR CZ C -7.783 0.702 -0.307 1.00 . A A . 43 TYR CZ 1 1
8 8806 1 1 45 TYR H H -12.671 5.346 0.213 1.00 . A A . 43 TYR H 1 1
8 8807 1 1 45 TYR HA H -11.208 4.213 -2.069 1.00 . A A . 43 TYR HA 1 1
8 8808 1 1 45 TYR HB2 H -9.610 5.066 -0.534 1.00 . A A . 43 TYR HB2 1 1
8 8809 1 1 45 TYR HB3 H -10.495 4.416 0.839 1.00 . A A . 43 TYR HB3 1 1
8 8810 1 1 45 TYR HD1 H -9.748 2.442 1.792 1.00 . A A . 43 TYR HD1 1 1
8 8811 1 1 45 TYR HD2 H -8.738 3.271 -2.255 1.00 . A A . 43 TYR HD2 1 1
8 8812 1 1 45 TYR HE1 H -8.371 0.413 1.726 1.00 . A A . 43 TYR HE1 1 1
8 8813 1 1 45 TYR HE2 H -7.355 1.237 -2.331 1.00 . A A . 43 TYR HE2 1 1
8 8814 1 1 45 TYR HH H -7.475 -1.133 0.161 1.00 . A A . 43 TYR HH 1 1
8 8815 1 1 45 TYR N N -12.335 5.250 -0.705 1.00 . A A . 43 TYR N 1 1
8 8816 1 1 45 TYR O O -12.986 2.699 0.159 1.00 . A A . 43 TYR O 1 1
8 8817 1 1 45 TYR OH O -7.025 -0.443 -0.342 1.00 . A A . 43 TYR OH 1 1
8 8818 1 1 46 LYS C C -12.026 -0.352 -0.589 1.00 . A A . 44 LYS C 1 1
8 8819 1 1 46 LYS CA C -12.657 0.582 -1.611 1.00 . A A . 44 LYS CA 1 1
8 8820 1 1 46 LYS CB C -12.624 -0.087 -2.986 1.00 . A A . 44 LYS CB 1 1
8 8821 1 1 46 LYS CD C -13.184 0.028 -5.428 1.00 . A A . 44 LYS CD 1 1
8 8822 1 1 46 LYS CE C -13.980 0.748 -6.504 1.00 . A A . 44 LYS CE 1 1
8 8823 1 1 46 LYS CG C -13.369 0.675 -4.066 1.00 . A A . 44 LYS CG 1 1
8 8824 1 1 46 LYS H H -11.301 2.014 -2.369 1.00 . A A . 44 LYS H 1 1
8 8825 1 1 46 LYS HA H -13.683 0.766 -1.335 1.00 . A A . 44 LYS HA 1 1
8 8826 1 1 46 LYS HB2 H -11.594 -0.189 -3.296 1.00 . A A . 44 LYS HB2 1 1
8 8827 1 1 46 LYS HB3 H -13.061 -1.071 -2.903 1.00 . A A . 44 LYS HB3 1 1
8 8828 1 1 46 LYS HD2 H -12.137 0.057 -5.690 1.00 . A A . 44 LYS HD2 1 1
8 8829 1 1 46 LYS HD3 H -13.515 -0.998 -5.375 1.00 . A A . 44 LYS HD3 1 1
8 8830 1 1 46 LYS HE2 H -13.778 0.281 -7.456 1.00 . A A . 44 LYS HE2 1 1
8 8831 1 1 46 LYS HE3 H -15.032 0.655 -6.276 1.00 . A A . 44 LYS HE3 1 1
8 8832 1 1 46 LYS HG2 H -14.421 0.689 -3.823 1.00 . A A . 44 LYS HG2 1 1
8 8833 1 1 46 LYS HG3 H -12.994 1.685 -4.102 1.00 . A A . 44 LYS HG3 1 1
8 8834 1 1 46 LYS HZ1 H -14.198 2.654 -7.329 1.00 . A A . 44 LYS HZ1 1 1
8 8835 1 1 46 LYS HZ2 H -12.622 2.305 -6.826 1.00 . A A . 44 LYS HZ2 1 1
8 8836 1 1 46 LYS HZ3 H -13.816 2.663 -5.683 1.00 . A A . 44 LYS HZ3 1 1
8 8837 1 1 46 LYS N N -11.967 1.862 -1.664 1.00 . A A . 44 LYS N 1 1
8 8838 1 1 46 LYS NZ N -13.629 2.192 -6.591 1.00 . A A . 44 LYS NZ 1 1
8 8839 1 1 46 LYS O O -10.807 -0.480 -0.512 1.00 . A A . 44 LYS O 1 1
8 8840 1 1 47 GLU C C -11.909 -3.267 0.335 1.00 . A A . 45 GLU C 1 1
8 8841 1 1 47 GLU CA C -12.438 -2.058 1.107 1.00 . A A . 45 GLU CA 1 1
8 8842 1 1 47 GLU CB C -13.588 -2.470 2.020 1.00 . A A . 45 GLU CB 1 1
8 8843 1 1 47 GLU CD C -12.120 -3.166 3.981 1.00 . A A . 45 GLU CD 1 1
8 8844 1 1 47 GLU CG C -13.220 -3.560 3.012 1.00 . A A . 45 GLU CG 1 1
8 8845 1 1 47 GLU H H -13.838 -0.841 0.094 1.00 . A A . 45 GLU H 1 1
8 8846 1 1 47 GLU HA H -11.647 -1.654 1.713 1.00 . A A . 45 GLU HA 1 1
8 8847 1 1 47 GLU HB2 H -13.917 -1.604 2.576 1.00 . A A . 45 GLU HB2 1 1
8 8848 1 1 47 GLU HB3 H -14.405 -2.827 1.413 1.00 . A A . 45 GLU HB3 1 1
8 8849 1 1 47 GLU HG2 H -14.091 -3.800 3.581 1.00 . A A . 45 GLU HG2 1 1
8 8850 1 1 47 GLU HG3 H -12.899 -4.433 2.462 1.00 . A A . 45 GLU HG3 1 1
8 8851 1 1 47 GLU N N -12.878 -1.031 0.172 1.00 . A A . 45 GLU N 1 1
8 8852 1 1 47 GLU O O -11.281 -4.167 0.894 1.00 . A A . 45 GLU O 1 1
8 8853 1 1 47 GLU OE1 O -12.357 -3.241 5.204 1.00 . A A . 45 GLU OE1 1 1
8 8854 1 1 47 GLU OE2 O -11.016 -2.789 3.534 1.00 . A A . 45 GLU OE2 1 1
8 8855 1 1 48 ASN C C -10.174 -4.400 -1.870 1.00 . A A . 46 ASN C 1 1
8 8856 1 1 48 ASN CA C -11.695 -4.335 -1.842 1.00 . A A . 46 ASN CA 1 1
8 8857 1 1 48 ASN CB C -12.209 -4.139 -3.273 1.00 . A A . 46 ASN CB 1 1
8 8858 1 1 48 ASN CG C -13.714 -4.283 -3.400 1.00 . A A . 46 ASN CG 1 1
8 8859 1 1 48 ASN H H -12.679 -2.529 -1.350 1.00 . A A . 46 ASN H 1 1
8 8860 1 1 48 ASN HA H -12.077 -5.267 -1.458 1.00 . A A . 46 ASN HA 1 1
8 8861 1 1 48 ASN HB2 H -11.936 -3.150 -3.611 1.00 . A A . 46 ASN HB2 1 1
8 8862 1 1 48 ASN HB3 H -11.742 -4.870 -3.916 1.00 . A A . 46 ASN HB3 1 1
8 8863 1 1 48 ASN HD21 H -13.511 -4.948 -5.260 1.00 . A A . 46 ASN HD21 1 1
8 8864 1 1 48 ASN HD22 H -15.133 -4.839 -4.669 1.00 . A A . 46 ASN HD22 1 1
8 8865 1 1 48 ASN N N -12.160 -3.267 -0.968 1.00 . A A . 46 ASN N 1 1
8 8866 1 1 48 ASN ND2 N -14.165 -4.734 -4.557 1.00 . A A . 46 ASN ND2 1 1
8 8867 1 1 48 ASN O O -9.597 -5.426 -2.221 1.00 . A A . 46 ASN O 1 1
8 8868 1 1 48 ASN OD1 O -14.465 -3.990 -2.470 1.00 . A A . 46 ASN OD1 1 1
8 8869 1 1 49 GLY C C -7.609 -3.144 -2.983 1.00 . A A . 47 GLY C 1 1
8 8870 1 1 49 GLY CA C -8.080 -3.250 -1.553 1.00 . A A . 47 GLY CA 1 1
8 8871 1 1 49 GLY H H -10.030 -2.529 -1.155 1.00 . A A . 47 GLY H 1 1
8 8872 1 1 49 GLY HA2 H -7.731 -2.388 -0.999 1.00 . A A . 47 GLY HA2 1 1
8 8873 1 1 49 GLY HA3 H -7.673 -4.152 -1.114 1.00 . A A . 47 GLY HA3 1 1
8 8874 1 1 49 GLY N N -9.525 -3.302 -1.489 1.00 . A A . 47 GLY N 1 1
8 8875 1 1 49 GLY O O -6.519 -3.598 -3.326 1.00 . A A . 47 GLY O 1 1
8 8876 1 1 50 ASP C C -6.895 -2.072 -5.673 1.00 . A A . 48 ASP C 1 1
8 8877 1 1 50 ASP CA C -8.288 -2.535 -5.254 1.00 . A A . 48 ASP CA 1 1
8 8878 1 1 50 ASP CB C -9.368 -1.663 -5.900 1.00 . A A . 48 ASP CB 1 1
8 8879 1 1 50 ASP CG C -9.321 -0.216 -5.457 1.00 . A A . 48 ASP CG 1 1
8 8880 1 1 50 ASP H H -9.232 -2.077 -3.436 1.00 . A A . 48 ASP H 1 1
8 8881 1 1 50 ASP HA H -8.422 -3.548 -5.598 1.00 . A A . 48 ASP HA 1 1
8 8882 1 1 50 ASP HB2 H -9.244 -1.692 -6.966 1.00 . A A . 48 ASP HB2 1 1
8 8883 1 1 50 ASP HB3 H -10.339 -2.065 -5.649 1.00 . A A . 48 ASP HB3 1 1
8 8884 1 1 50 ASP N N -8.460 -2.548 -3.812 1.00 . A A . 48 ASP N 1 1
8 8885 1 1 50 ASP O O -6.240 -2.741 -6.475 1.00 . A A . 48 ASP O 1 1
8 8886 1 1 50 ASP OD1 O -9.668 0.066 -4.292 1.00 . A A . 48 ASP OD1 1 1
8 8887 1 1 50 ASP OD2 O -8.952 0.646 -6.279 1.00 . A A . 48 ASP OD2 1 1
8 8888 1 1 51 VAL C C -4.143 -0.663 -4.312 1.00 . A A . 49 VAL C 1 1
8 8889 1 1 51 VAL CA C -5.112 -0.474 -5.483 1.00 . A A . 49 VAL CA 1 1
8 8890 1 1 51 VAL CB C -5.167 1.000 -5.927 1.00 . A A . 49 VAL CB 1 1
8 8891 1 1 51 VAL CG1 C -5.836 1.115 -7.289 1.00 . A A . 49 VAL CG1 1 1
8 8892 1 1 51 VAL CG2 C -5.902 1.870 -4.907 1.00 . A A . 49 VAL CG2 1 1
8 8893 1 1 51 VAL H H -6.977 -0.420 -4.539 1.00 . A A . 49 VAL H 1 1
8 8894 1 1 51 VAL HA H -4.757 -1.061 -6.318 1.00 . A A . 49 VAL HA 1 1
8 8895 1 1 51 VAL HB H -4.157 1.349 -6.018 1.00 . A A . 49 VAL HB 1 1
8 8896 1 1 51 VAL HG11 H -6.845 0.739 -7.226 1.00 . A A . 49 VAL HG11 1 1
8 8897 1 1 51 VAL HG12 H -5.281 0.536 -8.013 1.00 . A A . 49 VAL HG12 1 1
8 8898 1 1 51 VAL HG13 H -5.855 2.151 -7.595 1.00 . A A . 49 VAL HG13 1 1
8 8899 1 1 51 VAL HG21 H -5.418 1.789 -3.945 1.00 . A A . 49 VAL HG21 1 1
8 8900 1 1 51 VAL HG22 H -6.927 1.541 -4.823 1.00 . A A . 49 VAL HG22 1 1
8 8901 1 1 51 VAL HG23 H -5.886 2.900 -5.233 1.00 . A A . 49 VAL HG23 1 1
8 8902 1 1 51 VAL N N -6.427 -0.949 -5.147 1.00 . A A . 49 VAL N 1 1
8 8903 1 1 51 VAL O O -4.002 0.196 -3.438 1.00 . A A . 49 VAL O 1 1
8 8904 1 1 52 HIS C C -1.236 -2.660 -3.928 1.00 . A A . 50 HIS C 1 1
8 8905 1 1 52 HIS CA C -2.517 -2.155 -3.282 1.00 . A A . 50 HIS CA 1 1
8 8906 1 1 52 HIS CB C -3.124 -3.233 -2.373 1.00 . A A . 50 HIS CB 1 1
8 8907 1 1 52 HIS CD2 C -1.113 -4.326 -1.140 1.00 . A A . 50 HIS CD2 1 1
8 8908 1 1 52 HIS CE1 C -1.689 -3.834 0.909 1.00 . A A . 50 HIS CE1 1 1
8 8909 1 1 52 HIS CG C -2.269 -3.625 -1.202 1.00 . A A . 50 HIS CG 1 1
8 8910 1 1 52 HIS H H -3.601 -2.421 -5.066 1.00 . A A . 50 HIS H 1 1
8 8911 1 1 52 HIS HA H -2.301 -1.271 -2.701 1.00 . A A . 50 HIS HA 1 1
8 8912 1 1 52 HIS HB2 H -4.064 -2.873 -1.985 1.00 . A A . 50 HIS HB2 1 1
8 8913 1 1 52 HIS HB3 H -3.305 -4.120 -2.961 1.00 . A A . 50 HIS HB3 1 1
8 8914 1 1 52 HIS HD1 H -3.393 -2.831 0.398 1.00 . A A . 50 HIS HD1 1 1
8 8915 1 1 52 HIS HD2 H -0.560 -4.721 -1.981 1.00 . A A . 50 HIS HD2 1 1
8 8916 1 1 52 HIS HE1 H -1.691 -3.758 1.987 1.00 . A A . 50 HIS HE1 1 1
8 8917 1 1 52 HIS HE2 H -0.126 -5.093 0.538 1.00 . A A . 50 HIS HE2 1 1
8 8918 1 1 52 HIS N N -3.462 -1.796 -4.325 1.00 . A A . 50 HIS N 1 1
8 8919 1 1 52 HIS ND1 N -2.599 -3.332 0.102 1.00 . A A . 50 HIS ND1 1 1
8 8920 1 1 52 HIS NE2 N -0.774 -4.446 0.184 1.00 . A A . 50 HIS NE2 1 1
8 8921 1 1 52 HIS O O -1.172 -3.793 -4.403 1.00 . A A . 50 HIS O 1 1
8 8922 1 1 53 VAL C C 2.181 -2.108 -3.625 1.00 . A A . 51 VAL C 1 1
8 8923 1 1 53 VAL CA C 1.024 -2.145 -4.615 1.00 . A A . 51 VAL CA 1 1
8 8924 1 1 53 VAL CB C 1.310 -1.168 -5.776 1.00 . A A . 51 VAL CB 1 1
8 8925 1 1 53 VAL CG1 C 0.307 -1.334 -6.898 1.00 . A A . 51 VAL CG1 1 1
8 8926 1 1 53 VAL CG2 C 1.269 0.250 -5.288 1.00 . A A . 51 VAL CG2 1 1
8 8927 1 1 53 VAL H H -0.320 -0.939 -3.516 1.00 . A A . 51 VAL H 1 1
8 8928 1 1 53 VAL HA H 0.939 -3.141 -5.019 1.00 . A A . 51 VAL HA 1 1
8 8929 1 1 53 VAL HB H 2.299 -1.355 -6.158 1.00 . A A . 51 VAL HB 1 1
8 8930 1 1 53 VAL HG11 H 0.566 -0.669 -7.710 1.00 . A A . 51 VAL HG11 1 1
8 8931 1 1 53 VAL HG12 H -0.679 -1.083 -6.532 1.00 . A A . 51 VAL HG12 1 1
8 8932 1 1 53 VAL HG13 H 0.315 -2.353 -7.248 1.00 . A A . 51 VAL HG13 1 1
8 8933 1 1 53 VAL HG21 H 2.040 0.395 -4.547 1.00 . A A . 51 VAL HG21 1 1
8 8934 1 1 53 VAL HG22 H 0.302 0.449 -4.851 1.00 . A A . 51 VAL HG22 1 1
8 8935 1 1 53 VAL HG23 H 1.436 0.919 -6.120 1.00 . A A . 51 VAL HG23 1 1
8 8936 1 1 53 VAL N N -0.228 -1.814 -3.957 1.00 . A A . 51 VAL N 1 1
8 8937 1 1 53 VAL O O 2.212 -1.266 -2.723 1.00 . A A . 51 VAL O 1 1
8 8938 1 1 54 LEU C C 5.474 -2.456 -3.700 1.00 . A A . 52 LEU C 1 1
8 8939 1 1 54 LEU CA C 4.302 -3.040 -2.930 1.00 . A A . 52 LEU CA 1 1
8 8940 1 1 54 LEU CB C 4.640 -4.451 -2.436 1.00 . A A . 52 LEU CB 1 1
8 8941 1 1 54 LEU CD1 C 3.918 -6.634 -1.456 1.00 . A A . 52 LEU CD1 1 1
8 8942 1 1 54 LEU CD2 C 2.772 -4.529 -0.763 1.00 . A A . 52 LEU CD2 1 1
8 8943 1 1 54 LEU CG C 3.456 -5.261 -1.906 1.00 . A A . 52 LEU CG 1 1
8 8944 1 1 54 LEU H H 3.016 -3.720 -4.467 1.00 . A A . 52 LEU H 1 1
8 8945 1 1 54 LEU HA H 4.100 -2.407 -2.078 1.00 . A A . 52 LEU HA 1 1
8 8946 1 1 54 LEU HB2 H 5.101 -5.001 -3.244 1.00 . A A . 52 LEU HB2 1 1
8 8947 1 1 54 LEU HB3 H 5.361 -4.357 -1.636 1.00 . A A . 52 LEU HB3 1 1
8 8948 1 1 54 LEU HD11 H 4.373 -7.150 -2.287 1.00 . A A . 52 LEU HD11 1 1
8 8949 1 1 54 LEU HD12 H 3.072 -7.199 -1.098 1.00 . A A . 52 LEU HD12 1 1
8 8950 1 1 54 LEU HD13 H 4.642 -6.526 -0.662 1.00 . A A . 52 LEU HD13 1 1
8 8951 1 1 54 LEU HD21 H 1.975 -5.140 -0.368 1.00 . A A . 52 LEU HD21 1 1
8 8952 1 1 54 LEU HD22 H 2.363 -3.597 -1.127 1.00 . A A . 52 LEU HD22 1 1
8 8953 1 1 54 LEU HD23 H 3.491 -4.326 0.017 1.00 . A A . 52 LEU HD23 1 1
8 8954 1 1 54 LEU HG H 2.735 -5.395 -2.700 1.00 . A A . 52 LEU HG 1 1
8 8955 1 1 54 LEU N N 3.118 -3.033 -3.772 1.00 . A A . 52 LEU N 1 1
8 8956 1 1 54 LEU O O 5.715 -2.826 -4.849 1.00 . A A . 52 LEU O 1 1
8 8957 1 1 55 THR C C 8.322 -0.381 -2.744 1.00 . A A . 53 THR C 1 1
8 8958 1 1 55 THR CA C 7.264 -0.834 -3.750 1.00 . A A . 53 THR CA 1 1
8 8959 1 1 55 THR CB C 6.706 0.377 -4.533 1.00 . A A . 53 THR CB 1 1
8 8960 1 1 55 THR CG2 C 6.146 1.429 -3.590 1.00 . A A . 53 THR CG2 1 1
8 8961 1 1 55 THR H H 6.008 -1.349 -2.132 1.00 . A A . 53 THR H 1 1
8 8962 1 1 55 THR HA H 7.722 -1.514 -4.455 1.00 . A A . 53 THR HA 1 1
8 8963 1 1 55 THR HB H 5.907 0.030 -5.172 1.00 . A A . 53 THR HB 1 1
8 8964 1 1 55 THR HG1 H 7.370 1.144 -6.226 1.00 . A A . 53 THR HG1 1 1
8 8965 1 1 55 THR HG21 H 5.366 0.992 -2.986 1.00 . A A . 53 THR HG21 1 1
8 8966 1 1 55 THR HG22 H 5.740 2.248 -4.165 1.00 . A A . 53 THR HG22 1 1
8 8967 1 1 55 THR HG23 H 6.935 1.794 -2.950 1.00 . A A . 53 THR HG23 1 1
8 8968 1 1 55 THR N N 6.195 -1.544 -3.075 1.00 . A A . 53 THR N 1 1
8 8969 1 1 55 THR O O 8.286 -0.782 -1.583 1.00 . A A . 53 THR O 1 1
8 8970 1 1 55 THR OG1 O 7.727 0.964 -5.350 1.00 . A A . 53 THR OG1 1 1
8 8971 1 1 56 ILE C C 10.309 2.386 -2.110 1.00 . A A . 54 ILE C 1 1
8 8972 1 1 56 ILE CA C 10.387 0.877 -2.402 1.00 . A A . 54 ILE CA 1 1
8 8973 1 1 56 ILE CB C 11.710 0.478 -3.121 1.00 . A A . 54 ILE CB 1 1
8 8974 1 1 56 ILE CD1 C 13.389 -1.419 -3.277 1.00 . A A . 54 ILE CD1 1 1
8 8975 1 1 56 ILE CG1 C 12.339 -0.733 -2.434 1.00 . A A . 54 ILE CG1 1 1
8 8976 1 1 56 ILE CG2 C 12.717 1.615 -3.186 1.00 . A A . 54 ILE CG2 1 1
8 8977 1 1 56 ILE H H 9.168 0.780 -4.125 1.00 . A A . 54 ILE H 1 1
8 8978 1 1 56 ILE HA H 10.346 0.344 -1.463 1.00 . A A . 54 ILE HA 1 1
8 8979 1 1 56 ILE HB H 11.462 0.203 -4.135 1.00 . A A . 54 ILE HB 1 1
8 8980 1 1 56 ILE HD11 H 12.937 -1.795 -4.183 1.00 . A A . 54 ILE HD11 1 1
8 8981 1 1 56 ILE HD12 H 13.814 -2.241 -2.720 1.00 . A A . 54 ILE HD12 1 1
8 8982 1 1 56 ILE HD13 H 14.166 -0.713 -3.529 1.00 . A A . 54 ILE HD13 1 1
8 8983 1 1 56 ILE HG12 H 12.815 -0.409 -1.520 1.00 . A A . 54 ILE HG12 1 1
8 8984 1 1 56 ILE HG13 H 11.570 -1.452 -2.197 1.00 . A A . 54 ILE HG13 1 1
8 8985 1 1 56 ILE HG21 H 12.931 1.965 -2.187 1.00 . A A . 54 ILE HG21 1 1
8 8986 1 1 56 ILE HG22 H 12.316 2.424 -3.776 1.00 . A A . 54 ILE HG22 1 1
8 8987 1 1 56 ILE HG23 H 13.631 1.255 -3.640 1.00 . A A . 54 ILE HG23 1 1
8 8988 1 1 56 ILE N N 9.253 0.441 -3.203 1.00 . A A . 54 ILE N 1 1
8 8989 1 1 56 ILE O O 9.933 3.177 -2.974 1.00 . A A . 54 ILE O 1 1
8 8990 1 1 57 CYS C C 11.723 4.964 -1.015 1.00 . A A . 55 CYS C 1 1
8 8991 1 1 57 CYS CA C 10.583 4.153 -0.407 1.00 . A A . 55 CYS CA 1 1
8 8992 1 1 57 CYS CB C 10.725 4.267 1.122 1.00 . A A . 55 CYS CB 1 1
8 8993 1 1 57 CYS H H 10.953 2.081 -0.252 1.00 . A A . 55 CYS H 1 1
8 8994 1 1 57 CYS HA H 9.640 4.575 -0.713 1.00 . A A . 55 CYS HA 1 1
8 8995 1 1 57 CYS HB2 H 11.773 4.259 1.371 1.00 . A A . 55 CYS HB2 1 1
8 8996 1 1 57 CYS HB3 H 10.304 5.213 1.429 1.00 . A A . 55 CYS HB3 1 1
8 8997 1 1 57 CYS N N 10.634 2.761 -0.866 1.00 . A A . 55 CYS N 1 1
8 8998 1 1 57 CYS O O 12.452 4.487 -1.883 1.00 . A A . 55 CYS O 1 1
8 8999 1 1 57 CYS SG S 9.936 2.981 2.111 1.00 . A A . 55 CYS SG 1 1
8 9000 1 1 58 GLU C C 14.221 6.490 -0.046 1.00 . A A . 56 GLU C 1 1
8 9001 1 1 58 GLU CA C 13.044 6.987 -0.877 1.00 . A A . 56 GLU CA 1 1
8 9002 1 1 58 GLU CB C 12.748 8.460 -0.574 1.00 . A A . 56 GLU CB 1 1
8 9003 1 1 58 GLU CD C 13.654 10.789 -0.308 1.00 . A A . 56 GLU CD 1 1
8 9004 1 1 58 GLU CG C 13.893 9.406 -0.875 1.00 . A A . 56 GLU CG 1 1
8 9005 1 1 58 GLU H H 11.244 6.541 0.118 1.00 . A A . 56 GLU H 1 1
8 9006 1 1 58 GLU HA H 13.257 6.857 -1.928 1.00 . A A . 56 GLU HA 1 1
8 9007 1 1 58 GLU HB2 H 11.898 8.767 -1.164 1.00 . A A . 56 GLU HB2 1 1
8 9008 1 1 58 GLU HB3 H 12.498 8.557 0.472 1.00 . A A . 56 GLU HB3 1 1
8 9009 1 1 58 GLU HG2 H 14.799 9.006 -0.446 1.00 . A A . 56 GLU HG2 1 1
8 9010 1 1 58 GLU HG3 H 14.004 9.485 -1.944 1.00 . A A . 56 GLU HG3 1 1
8 9011 1 1 58 GLU N N 11.893 6.182 -0.528 1.00 . A A . 56 GLU N 1 1
8 9012 1 1 58 GLU O O 15.378 6.514 -0.470 1.00 . A A . 56 GLU O 1 1
8 9013 1 1 58 GLU OE1 O 13.815 10.965 0.916 1.00 . A A . 56 GLU OE1 1 1
8 9014 1 1 58 GLU OE2 O 13.302 11.710 -1.076 1.00 . A A . 56 GLU OE2 1 1
8 9015 1 1 59 ASP C C 15.557 4.257 1.708 1.00 . A A . 57 ASP C 1 1
8 9016 1 1 59 ASP CA C 14.831 5.545 2.129 1.00 . A A . 57 ASP CA 1 1
8 9017 1 1 59 ASP CB C 14.103 5.361 3.476 1.00 . A A . 57 ASP CB 1 1
8 9018 1 1 59 ASP CG C 13.757 3.919 3.810 1.00 . A A . 57 ASP CG 1 1
8 9019 1 1 59 ASP H H 12.916 5.919 1.343 1.00 . A A . 57 ASP H 1 1
8 9020 1 1 59 ASP HA H 15.564 6.329 2.241 1.00 . A A . 57 ASP HA 1 1
8 9021 1 1 59 ASP HB2 H 14.718 5.750 4.257 1.00 . A A . 57 ASP HB2 1 1
8 9022 1 1 59 ASP HB3 H 13.183 5.927 3.448 1.00 . A A . 57 ASP HB3 1 1
8 9023 1 1 59 ASP N N 13.871 5.982 1.130 1.00 . A A . 57 ASP N 1 1
8 9024 1 1 59 ASP O O 16.786 4.201 1.733 1.00 . A A . 57 ASP O 1 1
8 9025 1 1 59 ASP OD1 O 14.483 3.305 4.619 1.00 . A A . 57 ASP OD1 1 1
8 9026 1 1 59 ASP OD2 O 12.762 3.396 3.258 1.00 . A A . 57 ASP OD2 1 1
8 9027 1 1 60 CYS C C 16.065 2.078 -0.452 1.00 . A A . 58 CYS C 1 1
8 9028 1 1 60 CYS CA C 15.405 1.967 0.919 1.00 . A A . 58 CYS CA 1 1
8 9029 1 1 60 CYS CB C 14.360 0.843 0.951 1.00 . A A . 58 CYS CB 1 1
8 9030 1 1 60 CYS H H 13.833 3.333 1.282 1.00 . A A . 58 CYS H 1 1
8 9031 1 1 60 CYS HA H 16.175 1.741 1.643 1.00 . A A . 58 CYS HA 1 1
8 9032 1 1 60 CYS HB2 H 14.714 0.013 0.360 1.00 . A A . 58 CYS HB2 1 1
8 9033 1 1 60 CYS HB3 H 14.211 0.518 1.964 1.00 . A A . 58 CYS HB3 1 1
8 9034 1 1 60 CYS N N 14.808 3.236 1.304 1.00 . A A . 58 CYS N 1 1
8 9035 1 1 60 CYS O O 17.102 1.471 -0.683 1.00 . A A . 58 CYS O 1 1
8 9036 1 1 60 CYS SG S 12.762 1.329 0.295 1.00 . A A . 58 CYS SG 1 1
8 9037 1 1 61 GLN C C 17.444 3.676 -2.569 1.00 . A A . 59 GLN C 1 1
8 9038 1 1 61 GLN CA C 16.043 3.094 -2.686 1.00 . A A . 59 GLN CA 1 1
8 9039 1 1 61 GLN CB C 15.154 4.035 -3.518 1.00 . A A . 59 GLN CB 1 1
8 9040 1 1 61 GLN CD C 16.686 4.667 -5.504 1.00 . A A . 59 GLN CD 1 1
8 9041 1 1 61 GLN CG C 15.412 3.975 -5.030 1.00 . A A . 59 GLN CG 1 1
8 9042 1 1 61 GLN H H 14.634 3.323 -1.109 1.00 . A A . 59 GLN H 1 1
8 9043 1 1 61 GLN HA H 16.104 2.135 -3.179 1.00 . A A . 59 GLN HA 1 1
8 9044 1 1 61 GLN HB2 H 14.120 3.769 -3.346 1.00 . A A . 59 GLN HB2 1 1
8 9045 1 1 61 GLN HB3 H 15.308 5.046 -3.181 1.00 . A A . 59 GLN HB3 1 1
8 9046 1 1 61 GLN HE21 H 16.424 6.196 -4.254 1.00 . A A . 59 GLN HE21 1 1
8 9047 1 1 61 GLN HE22 H 17.836 6.266 -5.241 1.00 . A A . 59 GLN HE22 1 1
8 9048 1 1 61 GLN HG2 H 15.469 2.938 -5.325 1.00 . A A . 59 GLN HG2 1 1
8 9049 1 1 61 GLN HG3 H 14.579 4.434 -5.532 1.00 . A A . 59 GLN HG3 1 1
8 9050 1 1 61 GLN N N 15.474 2.877 -1.349 1.00 . A A . 59 GLN N 1 1
8 9051 1 1 61 GLN NE2 N 17.011 5.825 -4.944 1.00 . A A . 59 GLN NE2 1 1
8 9052 1 1 61 GLN O O 18.322 3.378 -3.365 1.00 . A A . 59 GLN O 1 1
8 9053 1 1 61 GLN OE1 O 17.346 4.185 -6.425 1.00 . A A . 59 GLN OE1 1 1
8 9054 1 1 62 GLU C C 19.971 4.171 -0.929 1.00 . A A . 60 GLU C 1 1
8 9055 1 1 62 GLU CA C 18.907 5.170 -1.344 1.00 . A A . 60 GLU CA 1 1
8 9056 1 1 62 GLU CB C 18.724 6.215 -0.259 1.00 . A A . 60 GLU CB 1 1
8 9057 1 1 62 GLU CD C 21.004 7.295 -0.017 1.00 . A A . 60 GLU CD 1 1
8 9058 1 1 62 GLU CG C 19.559 7.477 -0.431 1.00 . A A . 60 GLU CG 1 1
8 9059 1 1 62 GLU H H 16.899 4.673 -0.941 1.00 . A A . 60 GLU H 1 1
8 9060 1 1 62 GLU HA H 19.200 5.642 -2.267 1.00 . A A . 60 GLU HA 1 1
8 9061 1 1 62 GLU HB2 H 17.688 6.489 -0.238 1.00 . A A . 60 GLU HB2 1 1
8 9062 1 1 62 GLU HB3 H 18.984 5.769 0.690 1.00 . A A . 60 GLU HB3 1 1
8 9063 1 1 62 GLU HG2 H 19.531 7.771 -1.471 1.00 . A A . 60 GLU HG2 1 1
8 9064 1 1 62 GLU HG3 H 19.124 8.260 0.170 1.00 . A A . 60 GLU HG3 1 1
8 9065 1 1 62 GLU N N 17.637 4.502 -1.561 1.00 . A A . 60 GLU N 1 1
8 9066 1 1 62 GLU O O 21.054 4.130 -1.502 1.00 . A A . 60 GLU O 1 1
8 9067 1 1 62 GLU OE1 O 21.889 7.359 -0.891 1.00 . A A . 60 GLU OE1 1 1
8 9068 1 1 62 GLU OE2 O 21.260 7.104 1.191 1.00 . A A . 60 GLU OE2 1 1
8 9069 1 1 63 ALA C C 20.760 1.339 -0.626 1.00 . A A . 61 ALA C 1 1
8 9070 1 1 63 ALA CA C 20.533 2.303 0.514 1.00 . A A . 61 ALA CA 1 1
8 9071 1 1 63 ALA CB C 19.949 1.581 1.717 1.00 . A A . 61 ALA CB 1 1
8 9072 1 1 63 ALA H H 18.740 3.410 0.447 1.00 . A A . 61 ALA H 1 1
8 9073 1 1 63 ALA HA H 21.474 2.757 0.797 1.00 . A A . 61 ALA HA 1 1
8 9074 1 1 63 ALA HB1 H 20.617 0.789 2.019 1.00 . A A . 61 ALA HB1 1 1
8 9075 1 1 63 ALA HB2 H 18.990 1.163 1.453 1.00 . A A . 61 ALA HB2 1 1
8 9076 1 1 63 ALA HB3 H 19.827 2.280 2.533 1.00 . A A . 61 ALA HB3 1 1
8 9077 1 1 63 ALA N N 19.634 3.345 0.053 1.00 . A A . 61 ALA N 1 1
8 9078 1 1 63 ALA O O 21.807 0.705 -0.747 1.00 . A A . 61 ALA O 1 1
8 9079 1 1 64 LEU C C 20.721 0.848 -3.657 1.00 . A A . 62 LEU C 1 1
8 9080 1 1 64 LEU CA C 19.741 0.376 -2.591 1.00 . A A . 62 LEU CA 1 1
8 9081 1 1 64 LEU CB C 18.342 0.344 -3.174 1.00 . A A . 62 LEU CB 1 1
8 9082 1 1 64 LEU CD1 C 17.126 -1.524 -2.066 1.00 . A A . 62 LEU CD1 1 1
8 9083 1 1 64 LEU CD2 C 16.871 -1.148 -4.533 1.00 . A A . 62 LEU CD2 1 1
8 9084 1 1 64 LEU CG C 17.804 -1.049 -3.340 1.00 . A A . 62 LEU CG 1 1
8 9085 1 1 64 LEU H H 18.943 1.803 -1.289 1.00 . A A . 62 LEU H 1 1
8 9086 1 1 64 LEU HA H 20.009 -0.612 -2.263 1.00 . A A . 62 LEU HA 1 1
8 9087 1 1 64 LEU HB2 H 17.683 0.892 -2.511 1.00 . A A . 62 LEU HB2 1 1
8 9088 1 1 64 LEU HB3 H 18.355 0.835 -4.132 1.00 . A A . 62 LEU HB3 1 1
8 9089 1 1 64 LEU HD11 H 17.838 -1.516 -1.257 1.00 . A A . 62 LEU HD11 1 1
8 9090 1 1 64 LEU HD12 H 16.755 -2.528 -2.210 1.00 . A A . 62 LEU HD12 1 1
8 9091 1 1 64 LEU HD13 H 16.302 -0.866 -1.828 1.00 . A A . 62 LEU HD13 1 1
8 9092 1 1 64 LEU HD21 H 16.509 -2.163 -4.620 1.00 . A A . 62 LEU HD21 1 1
8 9093 1 1 64 LEU HD22 H 17.406 -0.878 -5.431 1.00 . A A . 62 LEU HD22 1 1
8 9094 1 1 64 LEU HD23 H 16.037 -0.477 -4.395 1.00 . A A . 62 LEU HD23 1 1
8 9095 1 1 64 LEU HG H 18.643 -1.682 -3.511 1.00 . A A . 62 LEU HG 1 1
8 9096 1 1 64 LEU N N 19.740 1.246 -1.453 1.00 . A A . 62 LEU N 1 1
8 9097 1 1 64 LEU O O 21.643 0.130 -4.037 1.00 . A A . 62 LEU O 1 1
8 9098 1 1 65 ASP C C 22.705 2.976 -4.741 1.00 . A A . 63 ASP C 1 1
8 9099 1 1 65 ASP CA C 21.278 2.657 -5.200 1.00 . A A . 63 ASP CA 1 1
8 9100 1 1 65 ASP CB C 20.556 3.916 -5.708 1.00 . A A . 63 ASP CB 1 1
8 9101 1 1 65 ASP CG C 21.255 4.584 -6.874 1.00 . A A . 63 ASP CG 1 1
8 9102 1 1 65 ASP H H 19.753 2.573 -3.740 1.00 . A A . 63 ASP H 1 1
8 9103 1 1 65 ASP HA H 21.329 1.939 -6.004 1.00 . A A . 63 ASP HA 1 1
8 9104 1 1 65 ASP HB2 H 19.566 3.635 -6.036 1.00 . A A . 63 ASP HB2 1 1
8 9105 1 1 65 ASP HB3 H 20.465 4.631 -4.903 1.00 . A A . 63 ASP HB3 1 1
8 9106 1 1 65 ASP N N 20.495 2.060 -4.124 1.00 . A A . 63 ASP N 1 1
8 9107 1 1 65 ASP O O 23.650 2.906 -5.527 1.00 . A A . 63 ASP O 1 1
8 9108 1 1 65 ASP OD1 O 22.250 5.302 -6.654 1.00 . A A . 63 ASP OD1 1 1
8 9109 1 1 65 ASP OD2 O 20.796 4.407 -8.022 1.00 . A A . 63 ASP OD2 1 1
8 9110 1 1 66 ARG C C 24.944 2.261 -2.719 1.00 . A A . 64 ARG C 1 1
8 9111 1 1 66 ARG CA C 24.174 3.569 -2.885 1.00 . A A . 64 ARG CA 1 1
8 9112 1 1 66 ARG CB C 24.017 4.247 -1.519 1.00 . A A . 64 ARG CB 1 1
8 9113 1 1 66 ARG CD C 26.011 5.780 -1.473 1.00 . A A . 64 ARG CD 1 1
8 9114 1 1 66 ARG CG C 25.326 4.591 -0.825 1.00 . A A . 64 ARG CG 1 1
8 9115 1 1 66 ARG CZ C 27.709 7.434 -0.796 1.00 . A A . 64 ARG CZ 1 1
8 9116 1 1 66 ARG H H 22.059 3.399 -2.897 1.00 . A A . 64 ARG H 1 1
8 9117 1 1 66 ARG HA H 24.718 4.222 -3.550 1.00 . A A . 64 ARG HA 1 1
8 9118 1 1 66 ARG HB2 H 23.457 5.160 -1.650 1.00 . A A . 64 ARG HB2 1 1
8 9119 1 1 66 ARG HB3 H 23.457 3.587 -0.870 1.00 . A A . 64 ARG HB3 1 1
8 9120 1 1 66 ARG HD2 H 26.334 5.499 -2.465 1.00 . A A . 64 ARG HD2 1 1
8 9121 1 1 66 ARG HD3 H 25.306 6.594 -1.541 1.00 . A A . 64 ARG HD3 1 1
8 9122 1 1 66 ARG HE H 27.566 5.573 -0.072 1.00 . A A . 64 ARG HE 1 1
8 9123 1 1 66 ARG HG2 H 25.124 4.827 0.208 1.00 . A A . 64 ARG HG2 1 1
8 9124 1 1 66 ARG HG3 H 25.985 3.735 -0.879 1.00 . A A . 64 ARG HG3 1 1
8 9125 1 1 66 ARG HH11 H 26.413 8.088 -2.211 1.00 . A A . 64 ARG HH11 1 1
8 9126 1 1 66 ARG HH12 H 27.602 9.246 -1.702 1.00 . A A . 64 ARG HH12 1 1
8 9127 1 1 66 ARG HH21 H 29.140 7.087 0.602 1.00 . A A . 64 ARG HH21 1 1
8 9128 1 1 66 ARG HH22 H 29.162 8.670 -0.108 1.00 . A A . 64 ARG HH22 1 1
8 9129 1 1 66 ARG N N 22.857 3.313 -3.466 1.00 . A A . 64 ARG N 1 1
8 9130 1 1 66 ARG NE N 27.171 6.219 -0.702 1.00 . A A . 64 ARG NE 1 1
8 9131 1 1 66 ARG NH1 N 27.202 8.326 -1.638 1.00 . A A . 64 ARG NH1 1 1
8 9132 1 1 66 ARG NH2 N 28.753 7.756 -0.041 1.00 . A A . 64 ARG NH2 1 1
8 9133 1 1 66 ARG O O 26.147 2.205 -2.979 1.00 . A A . 64 ARG O 1 1
8 9134 1 1 67 ASN C C 26.149 -0.087 -1.370 1.00 . A A . 65 ASN C 1 1
8 9135 1 1 67 ASN CA C 24.760 -0.113 -2.009 1.00 . A A . 65 ASN CA 1 1
8 9136 1 1 67 ASN CB C 24.725 -1.026 -3.240 1.00 . A A . 65 ASN CB 1 1
8 9137 1 1 67 ASN CG C 25.472 -0.502 -4.460 1.00 . A A . 65 ASN CG 1 1
8 9138 1 1 67 ASN H H 23.250 1.358 -2.182 1.00 . A A . 65 ASN H 1 1
8 9139 1 1 67 ASN HA H 24.093 -0.544 -1.275 1.00 . A A . 65 ASN HA 1 1
8 9140 1 1 67 ASN HB2 H 25.155 -1.975 -2.971 1.00 . A A . 65 ASN HB2 1 1
8 9141 1 1 67 ASN HB3 H 23.693 -1.176 -3.510 1.00 . A A . 65 ASN HB3 1 1
8 9142 1 1 67 ASN HD21 H 27.101 -1.513 -3.943 1.00 . A A . 65 ASN HD21 1 1
8 9143 1 1 67 ASN HD22 H 27.223 -0.585 -5.397 1.00 . A A . 65 ASN HD22 1 1
8 9144 1 1 67 ASN N N 24.215 1.224 -2.300 1.00 . A A . 65 ASN N 1 1
8 9145 1 1 67 ASN ND2 N 26.724 -0.906 -4.615 1.00 . A A . 65 ASN ND2 1 1
8 9146 1 1 67 ASN O O 27.157 -0.443 -1.983 1.00 . A A . 65 ASN O 1 1
8 9147 1 1 67 ASN OD1 O 24.917 0.236 -5.273 1.00 . A A . 65 ASN OD1 1 1
8 9148 1 1 68 PRO C C 27.691 -1.107 1.212 1.00 . A A . 66 PRO C 1 1
8 9149 1 1 68 PRO CA C 27.426 0.302 0.691 1.00 . A A . 66 PRO CA 1 1
8 9150 1 1 68 PRO CB C 27.128 1.265 1.851 1.00 . A A . 66 PRO CB 1 1
8 9151 1 1 68 PRO CD C 25.092 0.902 0.643 1.00 . A A . 66 PRO CD 1 1
8 9152 1 1 68 PRO CG C 25.784 1.860 1.552 1.00 . A A . 66 PRO CG 1 1
8 9153 1 1 68 PRO HA H 28.282 0.650 0.132 1.00 . A A . 66 PRO HA 1 1
8 9154 1 1 68 PRO HB2 H 27.114 0.714 2.780 1.00 . A A . 66 PRO HB2 1 1
8 9155 1 1 68 PRO HB3 H 27.893 2.025 1.894 1.00 . A A . 66 PRO HB3 1 1
8 9156 1 1 68 PRO HD2 H 24.579 0.139 1.211 1.00 . A A . 66 PRO HD2 1 1
8 9157 1 1 68 PRO HD3 H 24.407 1.422 -0.010 1.00 . A A . 66 PRO HD3 1 1
8 9158 1 1 68 PRO HG2 H 25.219 1.971 2.457 1.00 . A A . 66 PRO HG2 1 1
8 9159 1 1 68 PRO HG3 H 25.906 2.817 1.065 1.00 . A A . 66 PRO HG3 1 1
8 9160 1 1 68 PRO N N 26.208 0.338 -0.108 1.00 . A A . 66 PRO N 1 1
8 9161 1 1 68 PRO O O 28.716 -1.717 0.904 1.00 . A A . 66 PRO O 1 1
8 9162 1 1 69 HIS C C 25.363 -3.479 2.700 1.00 . A A . 67 HIS C 1 1
8 9163 1 1 69 HIS CA C 26.790 -2.990 2.479 1.00 . A A . 67 HIS CA 1 1
8 9164 1 1 69 HIS CB C 27.625 -3.110 3.770 1.00 . A A . 67 HIS CB 1 1
8 9165 1 1 69 HIS CD2 C 27.131 -1.040 5.258 1.00 . A A . 67 HIS CD2 1 1
8 9166 1 1 69 HIS CE1 C 26.042 -2.053 6.866 1.00 . A A . 67 HIS CE1 1 1
8 9167 1 1 69 HIS CG C 27.078 -2.354 4.945 1.00 . A A . 67 HIS CG 1 1
8 9168 1 1 69 HIS H H 25.991 -1.047 2.255 1.00 . A A . 67 HIS H 1 1
8 9169 1 1 69 HIS HA H 27.245 -3.594 1.706 1.00 . A A . 67 HIS HA 1 1
8 9170 1 1 69 HIS HB2 H 27.685 -4.150 4.050 1.00 . A A . 67 HIS HB2 1 1
8 9171 1 1 69 HIS HB3 H 28.621 -2.741 3.575 1.00 . A A . 67 HIS HB3 1 1
8 9172 1 1 69 HIS HD1 H 26.183 -3.921 6.037 1.00 . A A . 67 HIS HD1 1 1
8 9173 1 1 69 HIS HD2 H 27.600 -0.260 4.674 1.00 . A A . 67 HIS HD2 1 1
8 9174 1 1 69 HIS HE1 H 25.492 -2.237 7.776 1.00 . A A . 67 HIS HE1 1 1
8 9175 1 1 69 HIS HE2 H 26.342 -0.027 6.920 1.00 . A A . 67 HIS HE2 1 1
8 9176 1 1 69 HIS N N 26.749 -1.616 1.996 1.00 . A A . 67 HIS N 1 1
8 9177 1 1 69 HIS ND1 N 26.389 -2.962 5.974 1.00 . A A . 67 HIS ND1 1 1
8 9178 1 1 69 HIS NE2 N 26.481 -0.880 6.453 1.00 . A A . 67 HIS NE2 1 1
8 9179 1 1 69 HIS O O 25.066 -4.195 3.656 1.00 . A A . 67 HIS O 1 1
8 9180 1 1 70 TYR C C 22.647 -4.434 0.926 1.00 . A A . 68 TYR C 1 1
8 9181 1 1 70 TYR CA C 23.069 -3.367 1.924 1.00 . A A . 68 TYR CA 1 1
8 9182 1 1 70 TYR CB C 22.251 -2.090 1.712 1.00 . A A . 68 TYR CB 1 1
8 9183 1 1 70 TYR CD1 C 20.277 -2.323 3.260 1.00 . A A . 68 TYR CD1 1 1
8 9184 1 1 70 TYR CD2 C 19.873 -2.380 0.912 1.00 . A A . 68 TYR CD2 1 1
8 9185 1 1 70 TYR CE1 C 18.927 -2.488 3.500 1.00 . A A . 68 TYR CE1 1 1
8 9186 1 1 70 TYR CE2 C 18.521 -2.544 1.145 1.00 . A A . 68 TYR CE2 1 1
8 9187 1 1 70 TYR CG C 20.772 -2.268 1.964 1.00 . A A . 68 TYR CG 1 1
8 9188 1 1 70 TYR CZ C 18.054 -2.598 2.439 1.00 . A A . 68 TYR CZ 1 1
8 9189 1 1 70 TYR H H 24.812 -2.623 0.986 1.00 . A A . 68 TYR H 1 1
8 9190 1 1 70 TYR HA H 22.894 -3.735 2.919 1.00 . A A . 68 TYR HA 1 1
8 9191 1 1 70 TYR HB2 H 22.611 -1.325 2.382 1.00 . A A . 68 TYR HB2 1 1
8 9192 1 1 70 TYR HB3 H 22.377 -1.755 0.692 1.00 . A A . 68 TYR HB3 1 1
8 9193 1 1 70 TYR HD1 H 20.963 -2.237 4.089 1.00 . A A . 68 TYR HD1 1 1
8 9194 1 1 70 TYR HD2 H 20.243 -2.339 -0.103 1.00 . A A . 68 TYR HD2 1 1
8 9195 1 1 70 TYR HE1 H 18.562 -2.528 4.514 1.00 . A A . 68 TYR HE1 1 1
8 9196 1 1 70 TYR HE2 H 17.837 -2.632 0.315 1.00 . A A . 68 TYR HE2 1 1
8 9197 1 1 70 TYR HH H 16.421 -2.120 3.338 1.00 . A A . 68 TYR HH 1 1
8 9198 1 1 70 TYR N N 24.487 -3.086 1.792 1.00 . A A . 68 TYR N 1 1
8 9199 1 1 70 TYR O O 22.262 -5.540 1.303 1.00 . A A . 68 TYR O 1 1
8 9200 1 1 70 TYR OH O 16.706 -2.761 2.673 1.00 . A A . 68 TYR OH 1 1
8 9201 1 1 71 HIS C C 23.056 -4.560 -2.705 1.00 . A A . 69 HIS C 1 1
8 9202 1 1 71 HIS CA C 22.375 -5.003 -1.418 1.00 . A A . 69 HIS CA 1 1
8 9203 1 1 71 HIS CB C 20.852 -5.028 -1.601 1.00 . A A . 69 HIS CB 1 1
8 9204 1 1 71 HIS CD2 C 19.842 -7.374 -2.052 1.00 . A A . 69 HIS CD2 1 1
8 9205 1 1 71 HIS CE1 C 19.855 -7.318 -4.240 1.00 . A A . 69 HIS CE1 1 1
8 9206 1 1 71 HIS CG C 20.358 -6.179 -2.426 1.00 . A A . 69 HIS CG 1 1
8 9207 1 1 71 HIS H H 23.102 -3.211 -0.570 1.00 . A A . 69 HIS H 1 1
8 9208 1 1 71 HIS HA H 22.722 -5.992 -1.159 1.00 . A A . 69 HIS HA 1 1
8 9209 1 1 71 HIS HB2 H 20.382 -5.090 -0.631 1.00 . A A . 69 HIS HB2 1 1
8 9210 1 1 71 HIS HB3 H 20.540 -4.114 -2.087 1.00 . A A . 69 HIS HB3 1 1
8 9211 1 1 71 HIS HD1 H 20.681 -5.454 -4.382 1.00 . A A . 69 HIS HD1 1 1
8 9212 1 1 71 HIS HD2 H 19.698 -7.720 -1.039 1.00 . A A . 69 HIS HD2 1 1
8 9213 1 1 71 HIS HE1 H 19.726 -7.595 -5.275 1.00 . A A . 69 HIS HE1 1 1
8 9214 1 1 71 HIS HE2 H 18.982 -8.875 -3.242 1.00 . A A . 69 HIS HE2 1 1
8 9215 1 1 71 HIS N N 22.749 -4.096 -0.345 1.00 . A A . 69 HIS N 1 1
8 9216 1 1 71 HIS ND1 N 20.353 -6.179 -3.803 1.00 . A A . 69 HIS ND1 1 1
8 9217 1 1 71 HIS NE2 N 19.538 -8.063 -3.199 1.00 . A A . 69 HIS NE2 1 1
8 9218 1 1 71 HIS O O 22.440 -3.924 -3.562 1.00 . A A . 69 HIS O 1 1
8 9219 1 1 72 GLU C C 24.727 -5.226 -5.193 1.00 . A A . 70 GLU C 1 1
8 9220 1 1 72 GLU CA C 25.142 -4.456 -3.951 1.00 . A A . 70 GLU CA 1 1
8 9221 1 1 72 GLU CB C 26.638 -4.660 -3.664 1.00 . A A . 70 GLU CB 1 1
8 9222 1 1 72 GLU CD C 26.484 -4.179 -1.166 1.00 . A A . 70 GLU CD 1 1
8 9223 1 1 72 GLU CG C 27.176 -3.856 -2.479 1.00 . A A . 70 GLU CG 1 1
8 9224 1 1 72 GLU H H 24.756 -5.403 -2.104 1.00 . A A . 70 GLU H 1 1
8 9225 1 1 72 GLU HA H 24.955 -3.409 -4.120 1.00 . A A . 70 GLU HA 1 1
8 9226 1 1 72 GLU HB2 H 26.813 -5.705 -3.467 1.00 . A A . 70 GLU HB2 1 1
8 9227 1 1 72 GLU HB3 H 27.197 -4.376 -4.543 1.00 . A A . 70 GLU HB3 1 1
8 9228 1 1 72 GLU HG2 H 28.229 -4.067 -2.370 1.00 . A A . 70 GLU HG2 1 1
8 9229 1 1 72 GLU HG3 H 27.045 -2.805 -2.688 1.00 . A A . 70 GLU HG3 1 1
8 9230 1 1 72 GLU N N 24.335 -4.874 -2.815 1.00 . A A . 70 GLU N 1 1
8 9231 1 1 72 GLU O O 24.204 -4.642 -6.145 1.00 . A A . 70 GLU O 1 1
8 9232 1 1 72 GLU OE1 O 26.603 -5.333 -0.693 1.00 . A A . 70 GLU OE1 1 1
8 9233 1 1 72 GLU OE2 O 25.803 -3.291 -0.616 1.00 . A A . 70 GLU OE2 1 1
8 9234 1 1 73 TYR C C 24.863 -8.858 -5.895 1.00 . A A . 71 TYR C 1 1
8 9235 1 1 73 TYR CA C 24.499 -7.419 -6.233 1.00 . A A . 71 TYR CA 1 1
8 9236 1 1 73 TYR CB C 25.127 -7.030 -7.577 1.00 . A A . 71 TYR CB 1 1
8 9237 1 1 73 TYR CD1 C 24.072 -8.624 -9.228 1.00 . A A . 71 TYR CD1 1 1
8 9238 1 1 73 TYR CD2 C 23.542 -6.310 -9.400 1.00 . A A . 71 TYR CD2 1 1
8 9239 1 1 73 TYR CE1 C 23.246 -8.897 -10.298 1.00 . A A . 71 TYR CE1 1 1
8 9240 1 1 73 TYR CE2 C 22.716 -6.574 -10.473 1.00 . A A . 71 TYR CE2 1 1
8 9241 1 1 73 TYR CG C 24.236 -7.328 -8.760 1.00 . A A . 71 TYR CG 1 1
8 9242 1 1 73 TYR CZ C 22.570 -7.870 -10.918 1.00 . A A . 71 TYR CZ 1 1
8 9243 1 1 73 TYR H H 25.415 -6.925 -4.396 1.00 . A A . 71 TYR H 1 1
8 9244 1 1 73 TYR HA H 23.425 -7.338 -6.308 1.00 . A A . 71 TYR HA 1 1
8 9245 1 1 73 TYR HB2 H 25.337 -5.971 -7.577 1.00 . A A . 71 TYR HB2 1 1
8 9246 1 1 73 TYR HB3 H 26.050 -7.576 -7.709 1.00 . A A . 71 TYR HB3 1 1
8 9247 1 1 73 TYR HD1 H 24.603 -9.430 -8.740 1.00 . A A . 71 TYR HD1 1 1
8 9248 1 1 73 TYR HD2 H 23.660 -5.295 -9.048 1.00 . A A . 71 TYR HD2 1 1
8 9249 1 1 73 TYR HE1 H 23.133 -9.912 -10.647 1.00 . A A . 71 TYR HE1 1 1
8 9250 1 1 73 TYR HE2 H 22.190 -5.768 -10.958 1.00 . A A . 71 TYR HE2 1 1
8 9251 1 1 73 TYR HH H 21.922 -7.514 -12.693 1.00 . A A . 71 TYR HH 1 1
8 9252 1 1 73 TYR N N 24.944 -6.536 -5.166 1.00 . A A . 71 TYR N 1 1
8 9253 1 1 73 TYR O O 25.901 -9.116 -5.284 1.00 . A A . 71 TYR O 1 1
8 9254 1 1 73 TYR OH O 21.740 -8.139 -11.983 1.00 . A A . 71 TYR OH 1 1
8 9255 1 1 74 HIS C C 24.811 -11.845 -7.334 1.00 . A A . 72 HIS C 1 1
8 9256 1 1 74 HIS CA C 24.270 -11.204 -6.062 1.00 . A A . 72 HIS CA 1 1
8 9257 1 1 74 HIS CB C 23.009 -11.941 -5.606 1.00 . A A . 72 HIS CB 1 1
8 9258 1 1 74 HIS CD2 C 21.680 -10.716 -3.749 1.00 . A A . 72 HIS CD2 1 1
8 9259 1 1 74 HIS CE1 C 22.499 -11.771 -2.017 1.00 . A A . 72 HIS CE1 1 1
8 9260 1 1 74 HIS CG C 22.579 -11.613 -4.210 1.00 . A A . 72 HIS CG 1 1
8 9261 1 1 74 HIS H H 23.167 -9.519 -6.718 1.00 . A A . 72 HIS H 1 1
8 9262 1 1 74 HIS HA H 25.020 -11.281 -5.290 1.00 . A A . 72 HIS HA 1 1
8 9263 1 1 74 HIS HB2 H 22.197 -11.688 -6.269 1.00 . A A . 72 HIS HB2 1 1
8 9264 1 1 74 HIS HB3 H 23.189 -13.005 -5.656 1.00 . A A . 72 HIS HB3 1 1
8 9265 1 1 74 HIS HD1 H 23.763 -12.961 -3.102 1.00 . A A . 72 HIS HD1 1 1
8 9266 1 1 74 HIS HD2 H 21.099 -10.027 -4.347 1.00 . A A . 72 HIS HD2 1 1
8 9267 1 1 74 HIS HE1 H 22.694 -12.085 -1.003 1.00 . A A . 72 HIS HE1 1 1
8 9268 1 1 74 HIS HE2 H 20.950 -10.455 -1.801 1.00 . A A . 72 HIS HE2 1 1
8 9269 1 1 74 HIS N N 24.004 -9.789 -6.276 1.00 . A A . 72 HIS N 1 1
8 9270 1 1 74 HIS ND1 N 23.077 -12.257 -3.099 1.00 . A A . 72 HIS ND1 1 1
8 9271 1 1 74 HIS NE2 N 21.646 -10.834 -2.382 1.00 . A A . 72 HIS NE2 1 1
8 9272 1 1 74 HIS O O 24.117 -12.630 -7.983 1.00 . A A . 72 HIS O 1 1
8 9273 1 1 75 THR C C 25.903 -11.946 -10.122 1.00 . A A . 73 THR C 1 1
8 9274 1 1 75 THR CA C 26.750 -12.034 -8.847 1.00 . A A . 73 THR CA 1 1
8 9275 1 1 75 THR CB C 27.230 -13.488 -8.619 1.00 . A A . 73 THR CB 1 1
8 9276 1 1 75 THR CG2 C 28.329 -13.532 -7.573 1.00 . A A . 73 THR CG2 1 1
8 9277 1 1 75 THR H H 26.525 -10.851 -7.106 1.00 . A A . 73 THR H 1 1
8 9278 1 1 75 THR HA H 27.631 -11.422 -8.994 1.00 . A A . 73 THR HA 1 1
8 9279 1 1 75 THR HB H 27.628 -13.868 -9.549 1.00 . A A . 73 THR HB 1 1
8 9280 1 1 75 THR HG1 H 25.306 -13.872 -8.385 1.00 . A A . 73 THR HG1 1 1
8 9281 1 1 75 THR HG21 H 27.945 -13.164 -6.633 1.00 . A A . 73 THR HG21 1 1
8 9282 1 1 75 THR HG22 H 29.154 -12.913 -7.890 1.00 . A A . 73 THR HG22 1 1
8 9283 1 1 75 THR HG23 H 28.669 -14.550 -7.450 1.00 . A A . 73 THR HG23 1 1
8 9284 1 1 75 THR N N 26.053 -11.498 -7.673 1.00 . A A . 73 THR N 1 1
8 9285 1 1 75 THR O O 25.244 -12.943 -10.486 1.00 . A A . 73 THR O 1 1
8 9286 1 1 75 THR OXT O 25.898 -10.872 -10.756 1.00 . A A . 73 THR OXT 1 1
8 9287 1 1 75 THR OG1 O 26.145 -14.327 -8.201 1.00 . A A . 73 THR OG1 1 1
8 9288 2 2 1 ZN ZN ZN 11.089 1.021 1.849 1.00 . B A . 101 ZN ZN 1 1
9 9289 1 1 1 GLN C C -11.145 8.803 1.608 1.00 . A A . -1 GLN C 1 1
9 9290 1 1 1 GLN CA C -10.703 9.736 2.727 1.00 . A A . -1 GLN CA 1 1
9 9291 1 1 1 GLN CB C -9.391 9.249 3.358 1.00 . A A . -1 GLN CB 1 1
9 9292 1 1 1 GLN CD C -8.192 7.507 4.738 1.00 . A A . -1 GLN CD 1 1
9 9293 1 1 1 GLN CG C -9.484 7.894 4.045 1.00 . A A . -1 GLN CG 1 1
9 9294 1 1 1 GLN H1 H -12.617 10.269 3.335 1.00 . A A . -1 GLN H1 1 1
9 9295 1 1 1 GLN H2 H -11.442 10.432 4.541 1.00 . A A . -1 GLN H2 1 1
9 9296 1 1 1 GLN H3 H -12.007 8.897 4.112 1.00 . A A . -1 GLN H3 1 1
9 9297 1 1 1 GLN HA H -10.549 10.721 2.310 1.00 . A A . -1 GLN HA 1 1
9 9298 1 1 1 GLN HB2 H -8.643 9.180 2.585 1.00 . A A . -1 GLN HB2 1 1
9 9299 1 1 1 GLN HB3 H -9.069 9.975 4.089 1.00 . A A . -1 GLN HB3 1 1
9 9300 1 1 1 GLN HE21 H -9.193 6.419 6.066 1.00 . A A . -1 GLN HE21 1 1
9 9301 1 1 1 GLN HE22 H -7.476 6.451 6.260 1.00 . A A . -1 GLN HE22 1 1
9 9302 1 1 1 GLN HG2 H -10.273 7.930 4.780 1.00 . A A . -1 GLN HG2 1 1
9 9303 1 1 1 GLN HG3 H -9.716 7.144 3.303 1.00 . A A . -1 GLN HG3 1 1
9 9304 1 1 1 GLN N N -11.763 9.841 3.751 1.00 . A A . -1 GLN N 1 1
9 9305 1 1 1 GLN NE2 N -8.297 6.713 5.792 1.00 . A A . -1 GLN NE2 1 1
9 9306 1 1 1 GLN O O -11.794 7.785 1.855 1.00 . A A . -1 GLN O 1 1
9 9307 1 1 1 GLN OE1 O -7.103 7.912 4.324 1.00 . A A . -1 GLN OE1 1 1
9 9308 1 1 2 SER C C -10.010 7.985 -1.621 1.00 . A A . 0 SER C 1 1
9 9309 1 1 2 SER CA C -11.219 8.399 -0.784 1.00 . A A . 0 SER CA 1 1
9 9310 1 1 2 SER CB C -12.205 9.229 -1.609 1.00 . A A . 0 SER CB 1 1
9 9311 1 1 2 SER H H -10.239 9.954 0.253 1.00 . A A . 0 SER H 1 1
9 9312 1 1 2 SER HA H -11.718 7.509 -0.434 1.00 . A A . 0 SER HA 1 1
9 9313 1 1 2 SER HB2 H -12.303 8.793 -2.592 1.00 . A A . 0 SER HB2 1 1
9 9314 1 1 2 SER HB3 H -13.166 9.233 -1.118 1.00 . A A . 0 SER HB3 1 1
9 9315 1 1 2 SER HG H -11.125 10.617 -2.475 1.00 . A A . 0 SER HG 1 1
9 9316 1 1 2 SER N N -10.800 9.158 0.381 1.00 . A A . 0 SER N 1 1
9 9317 1 1 2 SER O O -9.725 8.571 -2.670 1.00 . A A . 0 SER O 1 1
9 9318 1 1 2 SER OG O -11.751 10.567 -1.743 1.00 . A A . 0 SER OG 1 1
9 9319 1 1 3 MET C C -8.460 5.338 -2.741 1.00 . A A . 1 MET C 1 1
9 9320 1 1 3 MET CA C -8.104 6.479 -1.801 1.00 . A A . 1 MET CA 1 1
9 9321 1 1 3 MET CB C -7.101 5.996 -0.753 1.00 . A A . 1 MET CB 1 1
9 9322 1 1 3 MET CE C -6.791 5.309 2.371 1.00 . A A . 1 MET CE 1 1
9 9323 1 1 3 MET CG C -6.709 7.070 0.246 1.00 . A A . 1 MET CG 1 1
9 9324 1 1 3 MET H H -9.606 6.534 -0.315 1.00 . A A . 1 MET H 1 1
9 9325 1 1 3 MET HA H -7.668 7.288 -2.369 1.00 . A A . 1 MET HA 1 1
9 9326 1 1 3 MET HB2 H -7.535 5.170 -0.211 1.00 . A A . 1 MET HB2 1 1
9 9327 1 1 3 MET HB3 H -6.208 5.656 -1.258 1.00 . A A . 1 MET HB3 1 1
9 9328 1 1 3 MET HE1 H -7.091 4.544 1.670 1.00 . A A . 1 MET HE1 1 1
9 9329 1 1 3 MET HE2 H -7.663 5.849 2.710 1.00 . A A . 1 MET HE2 1 1
9 9330 1 1 3 MET HE3 H -6.302 4.849 3.217 1.00 . A A . 1 MET HE3 1 1
9 9331 1 1 3 MET HG2 H -6.175 7.851 -0.275 1.00 . A A . 1 MET HG2 1 1
9 9332 1 1 3 MET HG3 H -7.608 7.480 0.682 1.00 . A A . 1 MET HG3 1 1
9 9333 1 1 3 MET N N -9.303 6.974 -1.140 1.00 . A A . 1 MET N 1 1
9 9334 1 1 3 MET O O -9.471 4.668 -2.554 1.00 . A A . 1 MET O 1 1
9 9335 1 1 3 MET SD S -5.660 6.443 1.571 1.00 . A A . 1 MET SD 1 1
9 9336 1 1 4 ALA C C -6.913 2.926 -4.574 1.00 . A A . 2 ALA C 1 1
9 9337 1 1 4 ALA CA C -7.881 4.087 -4.737 1.00 . A A . 2 ALA CA 1 1
9 9338 1 1 4 ALA CB C -7.797 4.671 -6.140 1.00 . A A . 2 ALA CB 1 1
9 9339 1 1 4 ALA H H -6.806 5.662 -3.819 1.00 . A A . 2 ALA H 1 1
9 9340 1 1 4 ALA HA H -8.877 3.725 -4.584 1.00 . A A . 2 ALA HA 1 1
9 9341 1 1 4 ALA HB1 H -6.815 5.095 -6.294 1.00 . A A . 2 ALA HB1 1 1
9 9342 1 1 4 ALA HB2 H -8.544 5.441 -6.255 1.00 . A A . 2 ALA HB2 1 1
9 9343 1 1 4 ALA HB3 H -7.968 3.890 -6.865 1.00 . A A . 2 ALA HB3 1 1
9 9344 1 1 4 ALA N N -7.625 5.119 -3.746 1.00 . A A . 2 ALA N 1 1
9 9345 1 1 4 ALA O O -7.320 1.778 -4.397 1.00 . A A . 2 ALA O 1 1
9 9346 1 1 5 LEU C C -3.894 2.468 -3.137 1.00 . A A . 3 LEU C 1 1
9 9347 1 1 5 LEU CA C -4.585 2.245 -4.467 1.00 . A A . 3 LEU CA 1 1
9 9348 1 1 5 LEU CB C -3.507 2.294 -5.569 1.00 . A A . 3 LEU CB 1 1
9 9349 1 1 5 LEU CD1 C -4.628 3.516 -7.412 1.00 . A A . 3 LEU CD1 1 1
9 9350 1 1 5 LEU CD2 C -2.775 1.952 -7.938 1.00 . A A . 3 LEU CD2 1 1
9 9351 1 1 5 LEU CG C -3.961 2.228 -7.025 1.00 . A A . 3 LEU CG 1 1
9 9352 1 1 5 LEU H H -5.392 4.176 -4.772 1.00 . A A . 3 LEU H 1 1
9 9353 1 1 5 LEU HA H -5.047 1.270 -4.461 1.00 . A A . 3 LEU HA 1 1
9 9354 1 1 5 LEU HB2 H -2.953 3.190 -5.441 1.00 . A A . 3 LEU HB2 1 1
9 9355 1 1 5 LEU HB3 H -2.838 1.475 -5.406 1.00 . A A . 3 LEU HB3 1 1
9 9356 1 1 5 LEU HD11 H -5.488 3.663 -6.780 1.00 . A A . 3 LEU HD11 1 1
9 9357 1 1 5 LEU HD12 H -4.932 3.470 -8.444 1.00 . A A . 3 LEU HD12 1 1
9 9358 1 1 5 LEU HD13 H -3.933 4.324 -7.269 1.00 . A A . 3 LEU HD13 1 1
9 9359 1 1 5 LEU HD21 H -2.350 0.989 -7.696 1.00 . A A . 3 LEU HD21 1 1
9 9360 1 1 5 LEU HD22 H -2.029 2.720 -7.800 1.00 . A A . 3 LEU HD22 1 1
9 9361 1 1 5 LEU HD23 H -3.106 1.953 -8.966 1.00 . A A . 3 LEU HD23 1 1
9 9362 1 1 5 LEU HG H -4.673 1.430 -7.143 1.00 . A A . 3 LEU HG 1 1
9 9363 1 1 5 LEU N N -5.637 3.240 -4.633 1.00 . A A . 3 LEU N 1 1
9 9364 1 1 5 LEU O O -3.965 3.556 -2.566 1.00 . A A . 3 LEU O 1 1
9 9365 1 1 6 HIS C C -1.021 1.123 -1.741 1.00 . A A . 4 HIS C 1 1
9 9366 1 1 6 HIS CA C -2.430 1.572 -1.453 1.00 . A A . 4 HIS CA 1 1
9 9367 1 1 6 HIS CB C -2.966 0.762 -0.288 1.00 . A A . 4 HIS CB 1 1
9 9368 1 1 6 HIS CD2 C -3.465 2.620 1.448 1.00 . A A . 4 HIS CD2 1 1
9 9369 1 1 6 HIS CE1 C -5.512 2.052 1.966 1.00 . A A . 4 HIS CE1 1 1
9 9370 1 1 6 HIS CG C -3.787 1.544 0.694 1.00 . A A . 4 HIS CG 1 1
9 9371 1 1 6 HIS H H -3.299 0.573 -3.103 1.00 . A A . 4 HIS H 1 1
9 9372 1 1 6 HIS HA H -2.412 2.617 -1.178 1.00 . A A . 4 HIS HA 1 1
9 9373 1 1 6 HIS HB2 H -3.564 -0.023 -0.676 1.00 . A A . 4 HIS HB2 1 1
9 9374 1 1 6 HIS HB3 H -2.134 0.332 0.246 1.00 . A A . 4 HIS HB3 1 1
9 9375 1 1 6 HIS HD1 H -5.620 0.477 0.664 1.00 . A A . 4 HIS HD1 1 1
9 9376 1 1 6 HIS HD2 H -2.524 3.151 1.435 1.00 . A A . 4 HIS HD2 1 1
9 9377 1 1 6 HIS HE1 H -6.488 2.031 2.430 1.00 . A A . 4 HIS HE1 1 1
9 9378 1 1 6 HIS HE2 H -4.546 3.529 3.000 1.00 . A A . 4 HIS HE2 1 1
9 9379 1 1 6 HIS N N -3.254 1.436 -2.638 1.00 . A A . 4 HIS N 1 1
9 9380 1 1 6 HIS ND1 N -5.081 1.216 1.041 1.00 . A A . 4 HIS ND1 1 1
9 9381 1 1 6 HIS NE2 N -4.552 2.914 2.231 1.00 . A A . 4 HIS NE2 1 1
9 9382 1 1 6 HIS O O -0.772 -0.027 -2.102 1.00 . A A . 4 HIS O 1 1
9 9383 1 1 7 TYR C C 1.949 1.467 -0.390 1.00 . A A . 5 TYR C 1 1
9 9384 1 1 7 TYR CA C 1.300 1.789 -1.725 1.00 . A A . 5 TYR CA 1 1
9 9385 1 1 7 TYR CB C 2.001 3.014 -2.317 1.00 . A A . 5 TYR CB 1 1
9 9386 1 1 7 TYR CD1 C 2.963 3.337 -4.602 1.00 . A A . 5 TYR CD1 1 1
9 9387 1 1 7 TYR CD2 C 0.594 3.426 -4.405 1.00 . A A . 5 TYR CD2 1 1
9 9388 1 1 7 TYR CE1 C 2.873 3.591 -5.947 1.00 . A A . 5 TYR CE1 1 1
9 9389 1 1 7 TYR CE2 C 0.489 3.675 -5.764 1.00 . A A . 5 TYR CE2 1 1
9 9390 1 1 7 TYR CG C 1.838 3.251 -3.804 1.00 . A A . 5 TYR CG 1 1
9 9391 1 1 7 TYR CZ C 1.636 3.759 -6.531 1.00 . A A . 5 TYR CZ 1 1
9 9392 1 1 7 TYR H H -0.414 2.899 -1.193 1.00 . A A . 5 TYR H 1 1
9 9393 1 1 7 TYR HA H 1.414 0.947 -2.392 1.00 . A A . 5 TYR HA 1 1
9 9394 1 1 7 TYR HB2 H 1.635 3.896 -1.816 1.00 . A A . 5 TYR HB2 1 1
9 9395 1 1 7 TYR HB3 H 3.065 2.921 -2.123 1.00 . A A . 5 TYR HB3 1 1
9 9396 1 1 7 TYR HD1 H 3.932 3.198 -4.152 1.00 . A A . 5 TYR HD1 1 1
9 9397 1 1 7 TYR HD2 H -0.297 3.350 -3.805 1.00 . A A . 5 TYR HD2 1 1
9 9398 1 1 7 TYR HE1 H 3.773 3.653 -6.534 1.00 . A A . 5 TYR HE1 1 1
9 9399 1 1 7 TYR HE2 H -0.484 3.807 -6.216 1.00 . A A . 5 TYR HE2 1 1
9 9400 1 1 7 TYR HH H 2.145 3.433 -8.365 1.00 . A A . 5 TYR HH 1 1
9 9401 1 1 7 TYR N N -0.116 2.034 -1.526 1.00 . A A . 5 TYR N 1 1
9 9402 1 1 7 TYR O O 1.921 2.288 0.529 1.00 . A A . 5 TYR O 1 1
9 9403 1 1 7 TYR OH O 1.545 4.018 -7.885 1.00 . A A . 5 TYR OH 1 1
9 9404 1 1 8 TYR C C 4.653 -0.546 0.505 1.00 . A A . 6 TYR C 1 1
9 9405 1 1 8 TYR CA C 3.262 -0.088 0.916 1.00 . A A . 6 TYR CA 1 1
9 9406 1 1 8 TYR CB C 2.529 -1.193 1.681 1.00 . A A . 6 TYR CB 1 1
9 9407 1 1 8 TYR CD1 C -0.001 -1.229 1.552 1.00 . A A . 6 TYR CD1 1 1
9 9408 1 1 8 TYR CD2 C 1.015 0.000 3.326 1.00 . A A . 6 TYR CD2 1 1
9 9409 1 1 8 TYR CE1 C -1.249 -0.883 2.025 1.00 . A A . 6 TYR CE1 1 1
9 9410 1 1 8 TYR CE2 C -0.237 0.350 3.800 1.00 . A A . 6 TYR CE2 1 1
9 9411 1 1 8 TYR CG C 1.156 -0.795 2.193 1.00 . A A . 6 TYR CG 1 1
9 9412 1 1 8 TYR CZ C -1.360 -0.096 3.147 1.00 . A A . 6 TYR CZ 1 1
9 9413 1 1 8 TYR H H 2.461 -0.352 -1.026 1.00 . A A . 6 TYR H 1 1
9 9414 1 1 8 TYR HA H 3.351 0.787 1.544 1.00 . A A . 6 TYR HA 1 1
9 9415 1 1 8 TYR HB2 H 2.400 -2.044 1.031 1.00 . A A . 6 TYR HB2 1 1
9 9416 1 1 8 TYR HB3 H 3.126 -1.486 2.531 1.00 . A A . 6 TYR HB3 1 1
9 9417 1 1 8 TYR HD1 H 0.082 -1.842 0.668 1.00 . A A . 6 TYR HD1 1 1
9 9418 1 1 8 TYR HD2 H 1.901 0.354 3.835 1.00 . A A . 6 TYR HD2 1 1
9 9419 1 1 8 TYR HE1 H -2.135 -1.232 1.515 1.00 . A A . 6 TYR HE1 1 1
9 9420 1 1 8 TYR HE2 H -0.329 0.967 4.681 1.00 . A A . 6 TYR HE2 1 1
9 9421 1 1 8 TYR HH H -3.149 -0.541 3.681 1.00 . A A . 6 TYR HH 1 1
9 9422 1 1 8 TYR N N 2.523 0.288 -0.279 1.00 . A A . 6 TYR N 1 1
9 9423 1 1 8 TYR O O 4.810 -1.182 -0.536 1.00 . A A . 6 TYR O 1 1
9 9424 1 1 8 TYR OH O -2.604 0.251 3.614 1.00 . A A . 6 TYR OH 1 1
9 9425 1 1 9 CYS C C 7.485 -1.882 1.224 1.00 . A A . 7 CYS C 1 1
9 9426 1 1 9 CYS CA C 7.025 -0.492 0.848 1.00 . A A . 7 CYS CA 1 1
9 9427 1 1 9 CYS CB C 8.054 0.508 1.366 1.00 . A A . 7 CYS CB 1 1
9 9428 1 1 9 CYS H H 5.507 0.240 2.140 1.00 . A A . 7 CYS H 1 1
9 9429 1 1 9 CYS HA H 7.021 -0.436 -0.229 1.00 . A A . 7 CYS HA 1 1
9 9430 1 1 9 CYS HB2 H 7.643 1.504 1.342 1.00 . A A . 7 CYS HB2 1 1
9 9431 1 1 9 CYS HB3 H 8.327 0.269 2.381 1.00 . A A . 7 CYS HB3 1 1
9 9432 1 1 9 CYS N N 5.670 -0.209 1.283 1.00 . A A . 7 CYS N 1 1
9 9433 1 1 9 CYS O O 7.415 -2.290 2.385 1.00 . A A . 7 CYS O 1 1
9 9434 1 1 9 CYS SG S 9.546 0.432 0.341 1.00 . A A . 7 CYS SG 1 1
9 9435 1 1 10 ARG C C 9.848 -3.671 1.362 1.00 . A A . 8 ARG C 1 1
9 9436 1 1 10 ARG CA C 8.662 -3.843 0.420 1.00 . A A . 8 ARG CA 1 1
9 9437 1 1 10 ARG CB C 9.144 -4.406 -0.917 1.00 . A A . 8 ARG CB 1 1
9 9438 1 1 10 ARG CD C 10.590 -3.966 -2.925 1.00 . A A . 8 ARG CD 1 1
9 9439 1 1 10 ARG CG C 9.701 -3.348 -1.862 1.00 . A A . 8 ARG CG 1 1
9 9440 1 1 10 ARG CZ C 12.430 -5.528 -2.408 1.00 . A A . 8 ARG CZ 1 1
9 9441 1 1 10 ARG H H 7.897 -2.229 -0.691 1.00 . A A . 8 ARG H 1 1
9 9442 1 1 10 ARG HA H 7.959 -4.534 0.860 1.00 . A A . 8 ARG HA 1 1
9 9443 1 1 10 ARG HB2 H 9.923 -5.132 -0.727 1.00 . A A . 8 ARG HB2 1 1
9 9444 1 1 10 ARG HB3 H 8.319 -4.898 -1.408 1.00 . A A . 8 ARG HB3 1 1
9 9445 1 1 10 ARG HD2 H 10.120 -4.867 -3.290 1.00 . A A . 8 ARG HD2 1 1
9 9446 1 1 10 ARG HD3 H 10.708 -3.265 -3.738 1.00 . A A . 8 ARG HD3 1 1
9 9447 1 1 10 ARG HE H 12.427 -3.570 -1.981 1.00 . A A . 8 ARG HE 1 1
9 9448 1 1 10 ARG HG2 H 8.879 -2.838 -2.345 1.00 . A A . 8 ARG HG2 1 1
9 9449 1 1 10 ARG HG3 H 10.282 -2.639 -1.288 1.00 . A A . 8 ARG HG3 1 1
9 9450 1 1 10 ARG HH11 H 10.843 -6.382 -3.340 1.00 . A A . 8 ARG HH11 1 1
9 9451 1 1 10 ARG HH12 H 12.148 -7.459 -2.968 1.00 . A A . 8 ARG HH12 1 1
9 9452 1 1 10 ARG HH21 H 14.145 -4.989 -1.469 1.00 . A A . 8 ARG HH21 1 1
9 9453 1 1 10 ARG HH22 H 14.026 -6.665 -1.898 1.00 . A A . 8 ARG HH22 1 1
9 9454 1 1 10 ARG N N 7.986 -2.581 0.220 1.00 . A A . 8 ARG N 1 1
9 9455 1 1 10 ARG NE N 11.906 -4.305 -2.386 1.00 . A A . 8 ARG NE 1 1
9 9456 1 1 10 ARG NH1 N 11.753 -6.537 -2.948 1.00 . A A . 8 ARG NH1 1 1
9 9457 1 1 10 ARG NH2 N 13.631 -5.745 -1.883 1.00 . A A . 8 ARG NH2 1 1
9 9458 1 1 10 ARG O O 10.752 -2.870 1.101 1.00 . A A . 8 ARG O 1 1
9 9459 1 1 11 HIS C C 10.922 -3.390 4.466 1.00 . A A . 9 HIS C 1 1
9 9460 1 1 11 HIS CA C 10.900 -4.515 3.434 1.00 . A A . 9 HIS CA 1 1
9 9461 1 1 11 HIS CB C 12.253 -4.610 2.703 1.00 . A A . 9 HIS CB 1 1
9 9462 1 1 11 HIS CD2 C 13.786 -5.793 4.432 1.00 . A A . 9 HIS CD2 1 1
9 9463 1 1 11 HIS CE1 C 15.306 -4.227 4.631 1.00 . A A . 9 HIS CE1 1 1
9 9464 1 1 11 HIS CG C 13.429 -4.771 3.619 1.00 . A A . 9 HIS CG 1 1
9 9465 1 1 11 HIS H H 8.919 -4.778 2.722 1.00 . A A . 9 HIS H 1 1
9 9466 1 1 11 HIS HA H 10.741 -5.443 3.964 1.00 . A A . 9 HIS HA 1 1
9 9467 1 1 11 HIS HB2 H 12.237 -5.457 2.034 1.00 . A A . 9 HIS HB2 1 1
9 9468 1 1 11 HIS HB3 H 12.404 -3.708 2.125 1.00 . A A . 9 HIS HB3 1 1
9 9469 1 1 11 HIS HD1 H 14.433 -2.945 3.301 1.00 . A A . 9 HIS HD1 1 1
9 9470 1 1 11 HIS HD2 H 13.248 -6.718 4.574 1.00 . A A . 9 HIS HD2 1 1
9 9471 1 1 11 HIS HE1 H 16.182 -3.679 4.944 1.00 . A A . 9 HIS HE1 1 1
9 9472 1 1 11 HIS HE2 H 15.388 -5.914 5.785 1.00 . A A . 9 HIS HE2 1 1
9 9473 1 1 11 HIS N N 9.779 -4.368 2.491 1.00 . A A . 9 HIS N 1 1
9 9474 1 1 11 HIS ND1 N 14.402 -3.807 3.768 1.00 . A A . 9 HIS ND1 1 1
9 9475 1 1 11 HIS NE2 N 14.956 -5.427 5.047 1.00 . A A . 9 HIS NE2 1 1
9 9476 1 1 11 HIS O O 11.398 -3.582 5.581 1.00 . A A . 9 HIS O 1 1
9 9477 1 1 12 CYS C C 8.991 -1.038 5.716 1.00 . A A . 10 CYS C 1 1
9 9478 1 1 12 CYS CA C 10.359 -1.106 5.037 1.00 . A A . 10 CYS CA 1 1
9 9479 1 1 12 CYS CB C 10.621 0.211 4.322 1.00 . A A . 10 CYS CB 1 1
9 9480 1 1 12 CYS H H 10.087 -2.110 3.185 1.00 . A A . 10 CYS H 1 1
9 9481 1 1 12 CYS HA H 11.118 -1.260 5.788 1.00 . A A . 10 CYS HA 1 1
9 9482 1 1 12 CYS HB2 H 9.748 0.473 3.755 1.00 . A A . 10 CYS HB2 1 1
9 9483 1 1 12 CYS HB3 H 10.810 0.980 5.056 1.00 . A A . 10 CYS HB3 1 1
9 9484 1 1 12 CYS N N 10.416 -2.225 4.100 1.00 . A A . 10 CYS N 1 1
9 9485 1 1 12 CYS O O 8.869 -0.608 6.861 1.00 . A A . 10 CYS O 1 1
9 9486 1 1 12 CYS SG S 12.011 0.191 3.178 1.00 . A A . 10 CYS SG 1 1
9 9487 1 1 13 GLY C C 6.011 -0.037 5.516 1.00 . A A . 11 GLY C 1 1
9 9488 1 1 13 GLY CA C 6.607 -1.429 5.500 1.00 . A A . 11 GLY CA 1 1
9 9489 1 1 13 GLY H H 8.123 -1.786 4.073 1.00 . A A . 11 GLY H 1 1
9 9490 1 1 13 GLY HA2 H 5.985 -2.064 4.876 1.00 . A A . 11 GLY HA2 1 1
9 9491 1 1 13 GLY HA3 H 6.615 -1.819 6.513 1.00 . A A . 11 GLY HA3 1 1
9 9492 1 1 13 GLY N N 7.961 -1.450 4.980 1.00 . A A . 11 GLY N 1 1
9 9493 1 1 13 GLY O O 4.914 0.167 6.032 1.00 . A A . 11 GLY O 1 1
9 9494 1 1 14 VAL C C 5.178 2.537 3.930 1.00 . A A . 12 VAL C 1 1
9 9495 1 1 14 VAL CA C 6.286 2.306 4.940 1.00 . A A . 12 VAL CA 1 1
9 9496 1 1 14 VAL CB C 7.458 3.298 4.718 1.00 . A A . 12 VAL CB 1 1
9 9497 1 1 14 VAL CG1 C 8.367 2.862 3.594 1.00 . A A . 12 VAL CG1 1 1
9 9498 1 1 14 VAL CG2 C 6.946 4.680 4.409 1.00 . A A . 12 VAL CG2 1 1
9 9499 1 1 14 VAL H H 7.557 0.689 4.500 1.00 . A A . 12 VAL H 1 1
9 9500 1 1 14 VAL HA H 5.885 2.497 5.909 1.00 . A A . 12 VAL HA 1 1
9 9501 1 1 14 VAL HB H 8.031 3.350 5.628 1.00 . A A . 12 VAL HB 1 1
9 9502 1 1 14 VAL HG11 H 7.862 3.001 2.650 1.00 . A A . 12 VAL HG11 1 1
9 9503 1 1 14 VAL HG12 H 8.622 1.829 3.717 1.00 . A A . 12 VAL HG12 1 1
9 9504 1 1 14 VAL HG13 H 9.267 3.460 3.610 1.00 . A A . 12 VAL HG13 1 1
9 9505 1 1 14 VAL HG21 H 7.781 5.349 4.285 1.00 . A A . 12 VAL HG21 1 1
9 9506 1 1 14 VAL HG22 H 6.314 5.021 5.213 1.00 . A A . 12 VAL HG22 1 1
9 9507 1 1 14 VAL HG23 H 6.380 4.639 3.491 1.00 . A A . 12 VAL HG23 1 1
9 9508 1 1 14 VAL N N 6.725 0.921 4.938 1.00 . A A . 12 VAL N 1 1
9 9509 1 1 14 VAL O O 5.216 2.014 2.817 1.00 . A A . 12 VAL O 1 1
9 9510 1 1 15 LYS C C 3.338 4.706 2.544 1.00 . A A . 13 LYS C 1 1
9 9511 1 1 15 LYS CA C 3.029 3.575 3.507 1.00 . A A . 13 LYS CA 1 1
9 9512 1 1 15 LYS CB C 1.810 3.920 4.360 1.00 . A A . 13 LYS CB 1 1
9 9513 1 1 15 LYS CD C 0.287 3.259 6.242 1.00 . A A . 13 LYS CD 1 1
9 9514 1 1 15 LYS CE C -0.027 2.210 7.295 1.00 . A A . 13 LYS CE 1 1
9 9515 1 1 15 LYS CG C 1.530 2.900 5.449 1.00 . A A . 13 LYS CG 1 1
9 9516 1 1 15 LYS H H 4.237 3.718 5.235 1.00 . A A . 13 LYS H 1 1
9 9517 1 1 15 LYS HA H 2.820 2.682 2.936 1.00 . A A . 13 LYS HA 1 1
9 9518 1 1 15 LYS HB2 H 1.968 4.878 4.825 1.00 . A A . 13 LYS HB2 1 1
9 9519 1 1 15 LYS HB3 H 0.942 3.977 3.720 1.00 . A A . 13 LYS HB3 1 1
9 9520 1 1 15 LYS HD2 H 0.448 4.207 6.731 1.00 . A A . 13 LYS HD2 1 1
9 9521 1 1 15 LYS HD3 H -0.550 3.339 5.564 1.00 . A A . 13 LYS HD3 1 1
9 9522 1 1 15 LYS HE2 H -0.111 1.248 6.813 1.00 . A A . 13 LYS HE2 1 1
9 9523 1 1 15 LYS HE3 H 0.783 2.184 8.010 1.00 . A A . 13 LYS HE3 1 1
9 9524 1 1 15 LYS HG2 H 1.386 1.934 4.993 1.00 . A A . 13 LYS HG2 1 1
9 9525 1 1 15 LYS HG3 H 2.377 2.861 6.119 1.00 . A A . 13 LYS HG3 1 1
9 9526 1 1 15 LYS HZ1 H -2.077 2.588 7.328 1.00 . A A . 13 LYS HZ1 1 1
9 9527 1 1 15 LYS HZ2 H -1.212 3.399 8.536 1.00 . A A . 13 LYS HZ2 1 1
9 9528 1 1 15 LYS HZ3 H -1.512 1.742 8.678 1.00 . A A . 13 LYS HZ3 1 1
9 9529 1 1 15 LYS N N 4.181 3.305 4.345 1.00 . A A . 13 LYS N 1 1
9 9530 1 1 15 LYS NZ N -1.295 2.506 8.010 1.00 . A A . 13 LYS NZ 1 1
9 9531 1 1 15 LYS O O 3.245 5.884 2.891 1.00 . A A . 13 LYS O 1 1
9 9532 1 1 16 VAL C C 2.866 5.984 -0.248 1.00 . A A . 14 VAL C 1 1
9 9533 1 1 16 VAL CA C 4.100 5.289 0.318 1.00 . A A . 14 VAL CA 1 1
9 9534 1 1 16 VAL CB C 4.886 4.626 -0.846 1.00 . A A . 14 VAL CB 1 1
9 9535 1 1 16 VAL CG1 C 6.162 5.396 -1.135 1.00 . A A . 14 VAL CG1 1 1
9 9536 1 1 16 VAL CG2 C 5.212 3.163 -0.566 1.00 . A A . 14 VAL CG2 1 1
9 9537 1 1 16 VAL H H 3.691 3.377 1.113 1.00 . A A . 14 VAL H 1 1
9 9538 1 1 16 VAL HA H 4.736 6.027 0.785 1.00 . A A . 14 VAL HA 1 1
9 9539 1 1 16 VAL HB H 4.265 4.667 -1.729 1.00 . A A . 14 VAL HB 1 1
9 9540 1 1 16 VAL HG11 H 5.928 6.436 -1.297 1.00 . A A . 14 VAL HG11 1 1
9 9541 1 1 16 VAL HG12 H 6.631 4.990 -2.021 1.00 . A A . 14 VAL HG12 1 1
9 9542 1 1 16 VAL HG13 H 6.836 5.300 -0.293 1.00 . A A . 14 VAL HG13 1 1
9 9543 1 1 16 VAL HG21 H 4.303 2.579 -0.568 1.00 . A A . 14 VAL HG21 1 1
9 9544 1 1 16 VAL HG22 H 5.697 3.075 0.396 1.00 . A A . 14 VAL HG22 1 1
9 9545 1 1 16 VAL HG23 H 5.873 2.795 -1.336 1.00 . A A . 14 VAL HG23 1 1
9 9546 1 1 16 VAL N N 3.703 4.329 1.333 1.00 . A A . 14 VAL N 1 1
9 9547 1 1 16 VAL O O 2.928 7.124 -0.706 1.00 . A A . 14 VAL O 1 1
9 9548 1 1 17 GLY C C -0.680 5.575 0.151 1.00 . A A . 15 GLY C 1 1
9 9549 1 1 17 GLY CA C 0.512 5.824 -0.742 1.00 . A A . 15 GLY CA 1 1
9 9550 1 1 17 GLY H H 1.742 4.395 0.212 1.00 . A A . 15 GLY H 1 1
9 9551 1 1 17 GLY HA2 H 0.629 6.888 -0.876 1.00 . A A . 15 GLY HA2 1 1
9 9552 1 1 17 GLY HA3 H 0.327 5.370 -1.705 1.00 . A A . 15 GLY HA3 1 1
9 9553 1 1 17 GLY N N 1.739 5.287 -0.198 1.00 . A A . 15 GLY N 1 1
9 9554 1 1 17 GLY O O -1.492 4.688 -0.112 1.00 . A A . 15 GLY O 1 1
9 9555 1 1 18 SER C C -2.094 7.721 2.696 1.00 . A A . 16 SER C 1 1
9 9556 1 1 18 SER CA C -1.930 6.339 2.086 1.00 . A A . 16 SER CA 1 1
9 9557 1 1 18 SER CB C -1.810 5.273 3.178 1.00 . A A . 16 SER CB 1 1
9 9558 1 1 18 SER H H 0.008 6.897 1.468 1.00 . A A . 16 SER H 1 1
9 9559 1 1 18 SER HA H -2.787 6.128 1.469 1.00 . A A . 16 SER HA 1 1
9 9560 1 1 18 SER HB2 H -1.474 4.349 2.738 1.00 . A A . 16 SER HB2 1 1
9 9561 1 1 18 SER HB3 H -1.097 5.598 3.920 1.00 . A A . 16 SER HB3 1 1
9 9562 1 1 18 SER HG H -3.400 5.893 4.148 1.00 . A A . 16 SER HG 1 1
9 9563 1 1 18 SER N N -0.756 6.335 1.230 1.00 . A A . 16 SER N 1 1
9 9564 1 1 18 SER O O -2.615 7.885 3.801 1.00 . A A . 16 SER O 1 1
9 9565 1 1 18 SER OG O -3.059 5.051 3.815 1.00 . A A . 16 SER OG 1 1
9 9566 1 1 19 LEU C C -1.167 11.001 1.260 1.00 . A A . 17 LEU C 1 1
9 9567 1 1 19 LEU CA C -1.614 10.096 2.397 1.00 . A A . 17 LEU CA 1 1
9 9568 1 1 19 LEU CB C -0.676 10.257 3.607 1.00 . A A . 17 LEU CB 1 1
9 9569 1 1 19 LEU CD1 C 1.633 10.583 4.525 1.00 . A A . 17 LEU CD1 1 1
9 9570 1 1 19 LEU CD2 C 1.202 8.673 2.996 1.00 . A A . 17 LEU CD2 1 1
9 9571 1 1 19 LEU CG C 0.830 10.110 3.330 1.00 . A A . 17 LEU CG 1 1
9 9572 1 1 19 LEU H H -1.355 8.507 1.029 1.00 . A A . 17 LEU H 1 1
9 9573 1 1 19 LEU HA H -2.611 10.372 2.682 1.00 . A A . 17 LEU HA 1 1
9 9574 1 1 19 LEU HB2 H -0.844 11.234 4.035 1.00 . A A . 17 LEU HB2 1 1
9 9575 1 1 19 LEU HB3 H -0.953 9.515 4.340 1.00 . A A . 17 LEU HB3 1 1
9 9576 1 1 19 LEU HD11 H 2.686 10.477 4.316 1.00 . A A . 17 LEU HD11 1 1
9 9577 1 1 19 LEU HD12 H 1.374 9.990 5.389 1.00 . A A . 17 LEU HD12 1 1
9 9578 1 1 19 LEU HD13 H 1.406 11.620 4.720 1.00 . A A . 17 LEU HD13 1 1
9 9579 1 1 19 LEU HD21 H 0.919 8.026 3.813 1.00 . A A . 17 LEU HD21 1 1
9 9580 1 1 19 LEU HD22 H 2.267 8.603 2.836 1.00 . A A . 17 LEU HD22 1 1
9 9581 1 1 19 LEU HD23 H 0.683 8.367 2.099 1.00 . A A . 17 LEU HD23 1 1
9 9582 1 1 19 LEU HG H 1.092 10.728 2.488 1.00 . A A . 17 LEU HG 1 1
9 9583 1 1 19 LEU N N -1.646 8.712 1.941 1.00 . A A . 17 LEU N 1 1
9 9584 1 1 19 LEU O O -1.497 12.184 1.213 1.00 . A A . 17 LEU O 1 1
9 9585 1 1 20 GLU C C -0.402 10.492 -2.117 1.00 . A A . 18 GLU C 1 1
9 9586 1 1 20 GLU CA C 0.086 11.130 -0.823 1.00 . A A . 18 GLU CA 1 1
9 9587 1 1 20 GLU CB C 1.614 11.158 -0.801 1.00 . A A . 18 GLU CB 1 1
9 9588 1 1 20 GLU CD C 3.681 11.857 0.452 1.00 . A A . 18 GLU CD 1 1
9 9589 1 1 20 GLU CG C 2.194 12.060 0.274 1.00 . A A . 18 GLU CG 1 1
9 9590 1 1 20 GLU H H -0.204 9.472 0.454 1.00 . A A . 18 GLU H 1 1
9 9591 1 1 20 GLU HA H -0.281 12.139 -0.779 1.00 . A A . 18 GLU HA 1 1
9 9592 1 1 20 GLU HB2 H 1.979 10.156 -0.633 1.00 . A A . 18 GLU HB2 1 1
9 9593 1 1 20 GLU HB3 H 1.968 11.504 -1.760 1.00 . A A . 18 GLU HB3 1 1
9 9594 1 1 20 GLU HG2 H 2.018 13.089 -0.001 1.00 . A A . 18 GLU HG2 1 1
9 9595 1 1 20 GLU HG3 H 1.702 11.851 1.210 1.00 . A A . 18 GLU HG3 1 1
9 9596 1 1 20 GLU N N -0.423 10.414 0.340 1.00 . A A . 18 GLU N 1 1
9 9597 1 1 20 GLU O O -1.463 10.844 -2.636 1.00 . A A . 18 GLU O 1 1
9 9598 1 1 20 GLU OE1 O 4.095 11.397 1.537 1.00 . A A . 18 GLU OE1 1 1
9 9599 1 1 20 GLU OE2 O 4.439 12.135 -0.499 1.00 . A A . 18 GLU OE2 1 1
9 9600 1 1 21 SER C C -0.986 7.734 -3.539 1.00 . A A . 19 SER C 1 1
9 9601 1 1 21 SER CA C 0.026 8.832 -3.842 1.00 . A A . 19 SER CA 1 1
9 9602 1 1 21 SER CB C 1.279 8.230 -4.463 1.00 . A A . 19 SER CB 1 1
9 9603 1 1 21 SER H H 1.215 9.334 -2.169 1.00 . A A . 19 SER H 1 1
9 9604 1 1 21 SER HA H -0.412 9.535 -4.533 1.00 . A A . 19 SER HA 1 1
9 9605 1 1 21 SER HB2 H 1.635 7.419 -3.847 1.00 . A A . 19 SER HB2 1 1
9 9606 1 1 21 SER HB3 H 1.041 7.859 -5.446 1.00 . A A . 19 SER HB3 1 1
9 9607 1 1 21 SER HG H 1.935 10.003 -4.972 1.00 . A A . 19 SER HG 1 1
9 9608 1 1 21 SER N N 0.375 9.549 -2.623 1.00 . A A . 19 SER N 1 1
9 9609 1 1 21 SER O O -0.643 6.556 -3.470 1.00 . A A . 19 SER O 1 1
9 9610 1 1 21 SER OG O 2.302 9.206 -4.573 1.00 . A A . 19 SER OG 1 1
9 9611 1 1 22 SER C C -4.474 7.252 -3.874 1.00 . A A . 20 SER C 1 1
9 9612 1 1 22 SER CA C -3.269 7.212 -2.932 1.00 . A A . 20 SER CA 1 1
9 9613 1 1 22 SER CB C -3.711 7.577 -1.514 1.00 . A A . 20 SER CB 1 1
9 9614 1 1 22 SER H H -2.454 9.069 -3.532 1.00 . A A . 20 SER H 1 1
9 9615 1 1 22 SER HA H -2.855 6.216 -2.929 1.00 . A A . 20 SER HA 1 1
9 9616 1 1 22 SER HB2 H -4.523 8.287 -1.563 1.00 . A A . 20 SER HB2 1 1
9 9617 1 1 22 SER HB3 H -4.044 6.685 -1.005 1.00 . A A . 20 SER HB3 1 1
9 9618 1 1 22 SER HG H -2.912 9.034 -0.473 1.00 . A A . 20 SER HG 1 1
9 9619 1 1 22 SER N N -2.230 8.133 -3.366 1.00 . A A . 20 SER N 1 1
9 9620 1 1 22 SER O O -5.145 6.242 -4.089 1.00 . A A . 20 SER O 1 1
9 9621 1 1 22 SER OG O -2.644 8.154 -0.770 1.00 . A A . 20 SER OG 1 1
9 9622 1 1 23 MET C C -5.548 8.923 -6.702 1.00 . A A . 21 MET C 1 1
9 9623 1 1 23 MET CA C -5.930 8.619 -5.261 1.00 . A A . 21 MET CA 1 1
9 9624 1 1 23 MET CB C -6.778 9.753 -4.692 1.00 . A A . 21 MET CB 1 1
9 9625 1 1 23 MET CE C -7.548 11.859 -2.438 1.00 . A A . 21 MET CE 1 1
9 9626 1 1 23 MET CG C -6.057 11.091 -4.651 1.00 . A A . 21 MET CG 1 1
9 9627 1 1 23 MET H H -4.129 9.175 -4.294 1.00 . A A . 21 MET H 1 1
9 9628 1 1 23 MET HA H -6.505 7.707 -5.239 1.00 . A A . 21 MET HA 1 1
9 9629 1 1 23 MET HB2 H -7.670 9.863 -5.290 1.00 . A A . 21 MET HB2 1 1
9 9630 1 1 23 MET HB3 H -7.057 9.492 -3.687 1.00 . A A . 21 MET HB3 1 1
9 9631 1 1 23 MET HE1 H -8.092 10.929 -2.522 1.00 . A A . 21 MET HE1 1 1
9 9632 1 1 23 MET HE2 H -8.170 12.596 -1.950 1.00 . A A . 21 MET HE2 1 1
9 9633 1 1 23 MET HE3 H -6.653 11.701 -1.855 1.00 . A A . 21 MET HE3 1 1
9 9634 1 1 23 MET HG2 H -5.209 11.005 -3.988 1.00 . A A . 21 MET HG2 1 1
9 9635 1 1 23 MET HG3 H -5.710 11.324 -5.647 1.00 . A A . 21 MET HG3 1 1
9 9636 1 1 23 MET N N -4.743 8.423 -4.433 1.00 . A A . 21 MET N 1 1
9 9637 1 1 23 MET O O -6.397 9.252 -7.530 1.00 . A A . 21 MET O 1 1
9 9638 1 1 23 MET SD S -7.103 12.443 -4.073 1.00 . A A . 21 MET SD 1 1
9 9639 1 1 24 VAL C C -4.168 7.897 -9.257 1.00 . A A . 22 VAL C 1 1
9 9640 1 1 24 VAL CA C -3.756 9.044 -8.327 1.00 . A A . 22 VAL CA 1 1
9 9641 1 1 24 VAL CB C -2.216 9.233 -8.329 1.00 . A A . 22 VAL CB 1 1
9 9642 1 1 24 VAL CG1 C -1.505 8.078 -7.631 1.00 . A A . 22 VAL CG1 1 1
9 9643 1 1 24 VAL CG2 C -1.694 9.410 -9.748 1.00 . A A . 22 VAL CG2 1 1
9 9644 1 1 24 VAL H H -3.643 8.592 -6.263 1.00 . A A . 22 VAL H 1 1
9 9645 1 1 24 VAL HA H -4.205 9.957 -8.695 1.00 . A A . 22 VAL HA 1 1
9 9646 1 1 24 VAL HB H -1.993 10.136 -7.778 1.00 . A A . 22 VAL HB 1 1
9 9647 1 1 24 VAL HG11 H -1.835 8.019 -6.603 1.00 . A A . 22 VAL HG11 1 1
9 9648 1 1 24 VAL HG12 H -0.437 8.244 -7.657 1.00 . A A . 22 VAL HG12 1 1
9 9649 1 1 24 VAL HG13 H -1.737 7.153 -8.138 1.00 . A A . 22 VAL HG13 1 1
9 9650 1 1 24 VAL HG21 H -0.623 9.548 -9.722 1.00 . A A . 22 VAL HG21 1 1
9 9651 1 1 24 VAL HG22 H -2.158 10.275 -10.198 1.00 . A A . 22 VAL HG22 1 1
9 9652 1 1 24 VAL HG23 H -1.928 8.531 -10.330 1.00 . A A . 22 VAL HG23 1 1
9 9653 1 1 24 VAL N N -4.265 8.822 -6.982 1.00 . A A . 22 VAL N 1 1
9 9654 1 1 24 VAL O O -3.694 6.768 -9.118 1.00 . A A . 22 VAL O 1 1
9 9655 1 1 25 SER C C -6.212 6.004 -10.438 1.00 . A A . 23 SER C 1 1
9 9656 1 1 25 SER CA C -5.633 7.239 -11.143 1.00 . A A . 23 SER CA 1 1
9 9657 1 1 25 SER CB C -4.575 6.833 -12.188 1.00 . A A . 23 SER CB 1 1
9 9658 1 1 25 SER H H -5.402 9.132 -10.226 1.00 . A A . 23 SER H 1 1
9 9659 1 1 25 SER HA H -6.445 7.735 -11.658 1.00 . A A . 23 SER HA 1 1
9 9660 1 1 25 SER HB2 H -5.028 6.179 -12.916 1.00 . A A . 23 SER HB2 1 1
9 9661 1 1 25 SER HB3 H -4.213 7.721 -12.685 1.00 . A A . 23 SER HB3 1 1
9 9662 1 1 25 SER HG H -3.474 6.311 -10.645 1.00 . A A . 23 SER HG 1 1
9 9663 1 1 25 SER N N -5.080 8.207 -10.185 1.00 . A A . 23 SER N 1 1
9 9664 1 1 25 SER O O -6.375 5.987 -9.214 1.00 . A A . 23 SER O 1 1
9 9665 1 1 25 SER OG O -3.470 6.160 -11.605 1.00 . A A . 23 SER OG 1 1
9 9666 1 1 26 THR C C -6.579 2.555 -11.483 1.00 . A A . 24 THR C 1 1
9 9667 1 1 26 THR CA C -7.043 3.740 -10.641 1.00 . A A . 24 THR CA 1 1
9 9668 1 1 26 THR CB C -8.586 3.720 -10.477 1.00 . A A . 24 THR CB 1 1
9 9669 1 1 26 THR CG2 C -9.299 3.838 -11.819 1.00 . A A . 24 THR CG2 1 1
9 9670 1 1 26 THR H H -6.519 5.083 -12.188 1.00 . A A . 24 THR H 1 1
9 9671 1 1 26 THR HA H -6.604 3.650 -9.658 1.00 . A A . 24 THR HA 1 1
9 9672 1 1 26 THR HB H -8.871 4.563 -9.865 1.00 . A A . 24 THR HB 1 1
9 9673 1 1 26 THR HG1 H -9.742 2.713 -9.230 1.00 . A A . 24 THR HG1 1 1
9 9674 1 1 26 THR HG21 H -10.367 3.836 -11.660 1.00 . A A . 24 THR HG21 1 1
9 9675 1 1 26 THR HG22 H -9.027 3.003 -12.447 1.00 . A A . 24 THR HG22 1 1
9 9676 1 1 26 THR HG23 H -9.009 4.759 -12.300 1.00 . A A . 24 THR HG23 1 1
9 9677 1 1 26 THR N N -6.569 4.988 -11.212 1.00 . A A . 24 THR N 1 1
9 9678 1 1 26 THR O O -6.837 2.480 -12.686 1.00 . A A . 24 THR O 1 1
9 9679 1 1 26 THR OG1 O -9.002 2.512 -9.819 1.00 . A A . 24 THR OG1 1 1
9 9680 1 1 27 ASP C C -6.263 -0.717 -11.105 1.00 . A A . 25 ASP C 1 1
9 9681 1 1 27 ASP CA C -5.380 0.441 -11.508 1.00 . A A . 25 ASP CA 1 1
9 9682 1 1 27 ASP CB C -3.926 0.138 -11.161 1.00 . A A . 25 ASP CB 1 1
9 9683 1 1 27 ASP CG C -2.956 0.920 -12.021 1.00 . A A . 25 ASP CG 1 1
9 9684 1 1 27 ASP H H -5.597 1.816 -9.916 1.00 . A A . 25 ASP H 1 1
9 9685 1 1 27 ASP HA H -5.464 0.588 -12.574 1.00 . A A . 25 ASP HA 1 1
9 9686 1 1 27 ASP HB2 H -3.749 0.394 -10.127 1.00 . A A . 25 ASP HB2 1 1
9 9687 1 1 27 ASP HB3 H -3.743 -0.915 -11.304 1.00 . A A . 25 ASP HB3 1 1
9 9688 1 1 27 ASP N N -5.831 1.663 -10.854 1.00 . A A . 25 ASP N 1 1
9 9689 1 1 27 ASP O O -6.081 -1.846 -11.556 1.00 . A A . 25 ASP O 1 1
9 9690 1 1 27 ASP OD1 O -2.513 0.385 -13.059 1.00 . A A . 25 ASP OD1 1 1
9 9691 1 1 27 ASP OD2 O -2.637 2.073 -11.671 1.00 . A A . 25 ASP OD2 1 1
9 9692 1 1 28 SER C C -9.041 -1.960 -10.755 1.00 . A A . 26 SER C 1 1
9 9693 1 1 28 SER CA C -8.099 -1.417 -9.686 1.00 . A A . 26 SER CA 1 1
9 9694 1 1 28 SER CB C -8.890 -0.806 -8.528 1.00 . A A . 26 SER CB 1 1
9 9695 1 1 28 SER H H -7.326 0.516 -9.974 1.00 . A A . 26 SER H 1 1
9 9696 1 1 28 SER HA H -7.493 -2.227 -9.310 1.00 . A A . 26 SER HA 1 1
9 9697 1 1 28 SER HB2 H -8.204 -0.504 -7.751 1.00 . A A . 26 SER HB2 1 1
9 9698 1 1 28 SER HB3 H -9.423 0.062 -8.884 1.00 . A A . 26 SER HB3 1 1
9 9699 1 1 28 SER HG H -9.440 -2.622 -8.030 1.00 . A A . 26 SER HG 1 1
9 9700 1 1 28 SER N N -7.213 -0.417 -10.240 1.00 . A A . 26 SER N 1 1
9 9701 1 1 28 SER O O -8.844 -3.069 -11.254 1.00 . A A . 26 SER O 1 1
9 9702 1 1 28 SER OG O -9.814 -1.729 -7.979 1.00 . A A . 26 SER OG 1 1
9 9703 1 1 29 LEU C C -11.701 -2.885 -11.695 1.00 . A A . 27 LEU C 1 1
9 9704 1 1 29 LEU CA C -11.056 -1.560 -12.084 1.00 . A A . 27 LEU CA 1 1
9 9705 1 1 29 LEU CB C -10.474 -1.650 -13.494 1.00 . A A . 27 LEU CB 1 1
9 9706 1 1 29 LEU CD1 C -8.969 0.354 -13.695 1.00 . A A . 27 LEU CD1 1 1
9 9707 1 1 29 LEU CD2 C -10.219 -0.496 -15.683 1.00 . A A . 27 LEU CD2 1 1
9 9708 1 1 29 LEU CG C -10.245 -0.307 -14.184 1.00 . A A . 27 LEU CG 1 1
9 9709 1 1 29 LEU H H -10.094 -0.264 -10.720 1.00 . A A . 27 LEU H 1 1
9 9710 1 1 29 LEU HA H -11.820 -0.798 -12.083 1.00 . A A . 27 LEU HA 1 1
9 9711 1 1 29 LEU HB2 H -9.528 -2.169 -13.437 1.00 . A A . 27 LEU HB2 1 1
9 9712 1 1 29 LEU HB3 H -11.149 -2.232 -14.103 1.00 . A A . 27 LEU HB3 1 1
9 9713 1 1 29 LEU HD11 H -9.036 0.524 -12.630 1.00 . A A . 27 LEU HD11 1 1
9 9714 1 1 29 LEU HD12 H -8.837 1.299 -14.201 1.00 . A A . 27 LEU HD12 1 1
9 9715 1 1 29 LEU HD13 H -8.127 -0.288 -13.903 1.00 . A A . 27 LEU HD13 1 1
9 9716 1 1 29 LEU HD21 H -9.421 -1.172 -15.946 1.00 . A A . 27 LEU HD21 1 1
9 9717 1 1 29 LEU HD22 H -10.060 0.457 -16.165 1.00 . A A . 27 LEU HD22 1 1
9 9718 1 1 29 LEU HD23 H -11.163 -0.910 -16.003 1.00 . A A . 27 LEU HD23 1 1
9 9719 1 1 29 LEU HG H -11.069 0.351 -13.948 1.00 . A A . 27 LEU HG 1 1
9 9720 1 1 29 LEU N N -10.041 -1.158 -11.116 1.00 . A A . 27 LEU N 1 1
9 9721 1 1 29 LEU O O -11.293 -3.952 -12.159 1.00 . A A . 27 LEU O 1 1
9 9722 1 1 30 GLY C C -14.391 -4.474 -11.502 1.00 . A A . 28 GLY C 1 1
9 9723 1 1 30 GLY CA C -13.430 -4.000 -10.433 1.00 . A A . 28 GLY CA 1 1
9 9724 1 1 30 GLY H H -12.996 -1.930 -10.520 1.00 . A A . 28 GLY H 1 1
9 9725 1 1 30 GLY HA2 H -12.716 -4.783 -10.226 1.00 . A A . 28 GLY HA2 1 1
9 9726 1 1 30 GLY HA3 H -13.986 -3.781 -9.533 1.00 . A A . 28 GLY HA3 1 1
9 9727 1 1 30 GLY N N -12.717 -2.808 -10.851 1.00 . A A . 28 GLY N 1 1
9 9728 1 1 30 GLY O O -15.602 -4.519 -11.286 1.00 . A A . 28 GLY O 1 1
9 9729 1 1 31 PHE C C -14.077 -6.461 -14.440 1.00 . A A . 29 PHE C 1 1
9 9730 1 1 31 PHE CA C -14.632 -5.192 -13.815 1.00 . A A . 29 PHE CA 1 1
9 9731 1 1 31 PHE CB C -14.605 -4.069 -14.854 1.00 . A A . 29 PHE CB 1 1
9 9732 1 1 31 PHE CD1 C -16.314 -2.513 -13.874 1.00 . A A . 29 PHE CD1 1 1
9 9733 1 1 31 PHE CD2 C -14.108 -1.691 -14.242 1.00 . A A . 29 PHE CD2 1 1
9 9734 1 1 31 PHE CE1 C -16.691 -1.285 -13.370 1.00 . A A . 29 PHE CE1 1 1
9 9735 1 1 31 PHE CE2 C -14.479 -0.460 -13.740 1.00 . A A . 29 PHE CE2 1 1
9 9736 1 1 31 PHE CG C -15.020 -2.731 -14.314 1.00 . A A . 29 PHE CG 1 1
9 9737 1 1 31 PHE CZ C -15.772 -0.258 -13.302 1.00 . A A . 29 PHE CZ 1 1
9 9738 1 1 31 PHE H H -12.860 -4.825 -12.731 1.00 . A A . 29 PHE H 1 1
9 9739 1 1 31 PHE HA H -15.646 -5.361 -13.496 1.00 . A A . 29 PHE HA 1 1
9 9740 1 1 31 PHE HB2 H -13.603 -3.972 -15.239 1.00 . A A . 29 PHE HB2 1 1
9 9741 1 1 31 PHE HB3 H -15.268 -4.326 -15.664 1.00 . A A . 29 PHE HB3 1 1
9 9742 1 1 31 PHE HD1 H -17.033 -3.318 -13.925 1.00 . A A . 29 PHE HD1 1 1
9 9743 1 1 31 PHE HD2 H -13.097 -1.848 -14.584 1.00 . A A . 29 PHE HD2 1 1
9 9744 1 1 31 PHE HE1 H -17.703 -1.128 -13.029 1.00 . A A . 29 PHE HE1 1 1
9 9745 1 1 31 PHE HE2 H -13.758 0.344 -13.689 1.00 . A A . 29 PHE HE2 1 1
9 9746 1 1 31 PHE HZ H -16.065 0.704 -12.907 1.00 . A A . 29 PHE HZ 1 1
9 9747 1 1 31 PHE N N -13.840 -4.816 -12.658 1.00 . A A . 29 PHE N 1 1
9 9748 1 1 31 PHE O O -12.894 -6.535 -14.766 1.00 . A A . 29 PHE O 1 1
9 9749 1 1 32 GLN C C -14.446 -8.478 -16.754 1.00 . A A . 30 GLN C 1 1
9 9750 1 1 32 GLN CA C -14.547 -8.702 -15.253 1.00 . A A . 30 GLN CA 1 1
9 9751 1 1 32 GLN CB C -15.561 -9.810 -14.953 1.00 . A A . 30 GLN CB 1 1
9 9752 1 1 32 GLN CD C -14.715 -11.034 -12.871 1.00 . A A . 30 GLN CD 1 1
9 9753 1 1 32 GLN CG C -15.750 -10.086 -13.468 1.00 . A A . 30 GLN CG 1 1
9 9754 1 1 32 GLN H H -15.857 -7.350 -14.272 1.00 . A A . 30 GLN H 1 1
9 9755 1 1 32 GLN HA H -13.578 -8.989 -14.874 1.00 . A A . 30 GLN HA 1 1
9 9756 1 1 32 GLN HB2 H -16.517 -9.526 -15.369 1.00 . A A . 30 GLN HB2 1 1
9 9757 1 1 32 GLN HB3 H -15.231 -10.722 -15.427 1.00 . A A . 30 GLN HB3 1 1
9 9758 1 1 32 GLN HE21 H -13.352 -10.512 -14.220 1.00 . A A . 30 GLN HE21 1 1
9 9759 1 1 32 GLN HE22 H -12.850 -11.687 -13.061 1.00 . A A . 30 GLN HE22 1 1
9 9760 1 1 32 GLN HG2 H -15.696 -9.149 -12.938 1.00 . A A . 30 GLN HG2 1 1
9 9761 1 1 32 GLN HG3 H -16.730 -10.515 -13.328 1.00 . A A . 30 GLN HG3 1 1
9 9762 1 1 32 GLN N N -14.935 -7.457 -14.602 1.00 . A A . 30 GLN N 1 1
9 9763 1 1 32 GLN NE2 N -13.521 -11.080 -13.443 1.00 . A A . 30 GLN NE2 1 1
9 9764 1 1 32 GLN O O -13.392 -8.667 -17.352 1.00 . A A . 30 GLN O 1 1
9 9765 1 1 32 GLN OE1 O -14.996 -11.734 -11.898 1.00 . A A . 30 GLN OE1 1 1
9 9766 1 1 33 HIS C C -16.369 -6.413 -18.961 1.00 . A A . 31 HIS C 1 1
9 9767 1 1 33 HIS CA C -15.561 -7.687 -18.764 1.00 . A A . 31 HIS CA 1 1
9 9768 1 1 33 HIS CB C -16.103 -8.807 -19.657 1.00 . A A . 31 HIS CB 1 1
9 9769 1 1 33 HIS CD2 C -14.745 -10.988 -19.301 1.00 . A A . 31 HIS CD2 1 1
9 9770 1 1 33 HIS CE1 C -13.480 -10.872 -21.084 1.00 . A A . 31 HIS CE1 1 1
9 9771 1 1 33 HIS CG C -15.089 -9.863 -19.970 1.00 . A A . 31 HIS CG 1 1
9 9772 1 1 33 HIS H H -16.398 -8.062 -16.850 1.00 . A A . 31 HIS H 1 1
9 9773 1 1 33 HIS HA H -14.538 -7.486 -19.045 1.00 . A A . 31 HIS HA 1 1
9 9774 1 1 33 HIS HB2 H -16.935 -9.282 -19.161 1.00 . A A . 31 HIS HB2 1 1
9 9775 1 1 33 HIS HB3 H -16.441 -8.381 -20.590 1.00 . A A . 31 HIS HB3 1 1
9 9776 1 1 33 HIS HD1 H -14.282 -9.117 -21.775 1.00 . A A . 31 HIS HD1 1 1
9 9777 1 1 33 HIS HD2 H -15.180 -11.342 -18.378 1.00 . A A . 31 HIS HD2 1 1
9 9778 1 1 33 HIS HE1 H -12.736 -11.100 -21.832 1.00 . A A . 31 HIS HE1 1 1
9 9779 1 1 33 HIS HE2 H -13.198 -12.350 -19.695 1.00 . A A . 31 HIS HE2 1 1
9 9780 1 1 33 HIS N N -15.554 -8.079 -17.358 1.00 . A A . 31 HIS N 1 1
9 9781 1 1 33 HIS ND1 N -14.276 -9.820 -21.083 1.00 . A A . 31 HIS ND1 1 1
9 9782 1 1 33 HIS NE2 N -13.744 -11.597 -20.014 1.00 . A A . 31 HIS NE2 1 1
9 9783 1 1 33 HIS O O -17.233 -6.335 -19.832 1.00 . A A . 31 HIS O 1 1
9 9784 1 1 34 LEU C C -15.710 -3.049 -18.496 1.00 . A A . 32 LEU C 1 1
9 9785 1 1 34 LEU CA C -16.751 -4.126 -18.235 1.00 . A A . 32 LEU CA 1 1
9 9786 1 1 34 LEU CB C -17.539 -3.777 -16.960 1.00 . A A . 32 LEU CB 1 1
9 9787 1 1 34 LEU CD1 C -17.823 -5.968 -15.773 1.00 . A A . 32 LEU CD1 1 1
9 9788 1 1 34 LEU CD2 C -19.537 -4.187 -15.507 1.00 . A A . 32 LEU CD2 1 1
9 9789 1 1 34 LEU CG C -18.539 -4.824 -16.459 1.00 . A A . 32 LEU CG 1 1
9 9790 1 1 34 LEU H H -15.398 -5.547 -17.450 1.00 . A A . 32 LEU H 1 1
9 9791 1 1 34 LEU HA H -17.429 -4.168 -19.073 1.00 . A A . 32 LEU HA 1 1
9 9792 1 1 34 LEU HB2 H -16.837 -3.574 -16.172 1.00 . A A . 32 LEU HB2 1 1
9 9793 1 1 34 LEU HB3 H -18.084 -2.872 -17.152 1.00 . A A . 32 LEU HB3 1 1
9 9794 1 1 34 LEU HD11 H -17.312 -5.596 -14.900 1.00 . A A . 32 LEU HD11 1 1
9 9795 1 1 34 LEU HD12 H -17.104 -6.394 -16.457 1.00 . A A . 32 LEU HD12 1 1
9 9796 1 1 34 LEU HD13 H -18.539 -6.720 -15.484 1.00 . A A . 32 LEU HD13 1 1
9 9797 1 1 34 LEU HD21 H -20.198 -4.946 -15.118 1.00 . A A . 32 LEU HD21 1 1
9 9798 1 1 34 LEU HD22 H -20.113 -3.445 -16.038 1.00 . A A . 32 LEU HD22 1 1
9 9799 1 1 34 LEU HD23 H -19.005 -3.717 -14.693 1.00 . A A . 32 LEU HD23 1 1
9 9800 1 1 34 LEU HG H -19.086 -5.226 -17.299 1.00 . A A . 32 LEU HG 1 1
9 9801 1 1 34 LEU N N -16.085 -5.416 -18.135 1.00 . A A . 32 LEU N 1 1
9 9802 1 1 34 LEU O O -14.527 -3.348 -18.659 1.00 . A A . 32 LEU O 1 1
9 9803 1 1 35 THR C C -15.667 0.567 -18.032 1.00 . A A . 33 THR C 1 1
9 9804 1 1 35 THR CA C -15.258 -0.681 -18.802 1.00 . A A . 33 THR CA 1 1
9 9805 1 1 35 THR CB C -15.235 -0.349 -20.306 1.00 . A A . 33 THR CB 1 1
9 9806 1 1 35 THR CG2 C -14.082 -1.040 -21.011 1.00 . A A . 33 THR CG2 1 1
9 9807 1 1 35 THR H H -17.091 -1.630 -18.320 1.00 . A A . 33 THR H 1 1
9 9808 1 1 35 THR HA H -14.259 -0.965 -18.503 1.00 . A A . 33 THR HA 1 1
9 9809 1 1 35 THR HB H -15.113 0.720 -20.417 1.00 . A A . 33 THR HB 1 1
9 9810 1 1 35 THR HG1 H -16.690 -1.637 -20.637 1.00 . A A . 33 THR HG1 1 1
9 9811 1 1 35 THR HG21 H -13.149 -0.707 -20.582 1.00 . A A . 33 THR HG21 1 1
9 9812 1 1 35 THR HG22 H -14.105 -0.792 -22.061 1.00 . A A . 33 THR HG22 1 1
9 9813 1 1 35 THR HG23 H -14.174 -2.108 -20.889 1.00 . A A . 33 THR HG23 1 1
9 9814 1 1 35 THR N N -16.147 -1.803 -18.518 1.00 . A A . 33 THR N 1 1
9 9815 1 1 35 THR O O -16.580 0.521 -17.207 1.00 . A A . 33 THR O 1 1
9 9816 1 1 35 THR OG1 O -16.474 -0.734 -20.903 1.00 . A A . 33 THR OG1 1 1
9 9817 1 1 36 ASN C C -16.767 3.372 -17.966 1.00 . A A . 34 ASN C 1 1
9 9818 1 1 36 ASN CA C -15.323 2.957 -17.685 1.00 . A A . 34 ASN CA 1 1
9 9819 1 1 36 ASN CB C -14.342 4.054 -18.135 1.00 . A A . 34 ASN CB 1 1
9 9820 1 1 36 ASN CG C -14.179 4.158 -19.644 1.00 . A A . 34 ASN CG 1 1
9 9821 1 1 36 ASN H H -14.262 1.641 -18.958 1.00 . A A . 34 ASN H 1 1
9 9822 1 1 36 ASN HA H -15.216 2.821 -16.620 1.00 . A A . 34 ASN HA 1 1
9 9823 1 1 36 ASN HB2 H -14.693 5.005 -17.773 1.00 . A A . 34 ASN HB2 1 1
9 9824 1 1 36 ASN HB3 H -13.375 3.850 -17.705 1.00 . A A . 34 ASN HB3 1 1
9 9825 1 1 36 ASN HD21 H -12.283 4.707 -19.413 1.00 . A A . 34 ASN HD21 1 1
9 9826 1 1 36 ASN HD22 H -12.844 4.614 -21.047 1.00 . A A . 34 ASN HD22 1 1
9 9827 1 1 36 ASN N N -15.003 1.681 -18.318 1.00 . A A . 34 ASN N 1 1
9 9828 1 1 36 ASN ND2 N -12.984 4.528 -20.078 1.00 . A A . 34 ASN ND2 1 1
9 9829 1 1 36 ASN O O -17.385 4.080 -17.167 1.00 . A A . 34 ASN O 1 1
9 9830 1 1 36 ASN OD1 O -15.103 3.898 -20.411 1.00 . A A . 34 ASN OD1 1 1
9 9831 1 1 37 GLU C C -19.641 2.476 -18.461 1.00 . A A . 35 GLU C 1 1
9 9832 1 1 37 GLU CA C -18.697 3.191 -19.426 1.00 . A A . 35 GLU CA 1 1
9 9833 1 1 37 GLU CB C -18.993 2.800 -20.876 1.00 . A A . 35 GLU CB 1 1
9 9834 1 1 37 GLU CD C -19.012 0.970 -22.614 1.00 . A A . 35 GLU CD 1 1
9 9835 1 1 37 GLU CG C -18.692 1.351 -21.183 1.00 . A A . 35 GLU CG 1 1
9 9836 1 1 37 GLU H H -16.760 2.368 -19.698 1.00 . A A . 35 GLU H 1 1
9 9837 1 1 37 GLU HA H -18.844 4.249 -19.319 1.00 . A A . 35 GLU HA 1 1
9 9838 1 1 37 GLU HB2 H -20.039 2.980 -21.079 1.00 . A A . 35 GLU HB2 1 1
9 9839 1 1 37 GLU HB3 H -18.397 3.418 -21.531 1.00 . A A . 35 GLU HB3 1 1
9 9840 1 1 37 GLU HG2 H -17.641 1.170 -21.007 1.00 . A A . 35 GLU HG2 1 1
9 9841 1 1 37 GLU HG3 H -19.276 0.738 -20.518 1.00 . A A . 35 GLU HG3 1 1
9 9842 1 1 37 GLU N N -17.311 2.905 -19.084 1.00 . A A . 35 GLU N 1 1
9 9843 1 1 37 GLU O O -20.696 2.999 -18.109 1.00 . A A . 35 GLU O 1 1
9 9844 1 1 37 GLU OE1 O -20.091 0.389 -22.852 1.00 . A A . 35 GLU OE1 1 1
9 9845 1 1 37 GLU OE2 O -18.182 1.238 -23.509 1.00 . A A . 35 GLU OE2 1 1
9 9846 1 1 38 GLU C C -19.815 1.110 -15.640 1.00 . A A . 36 GLU C 1 1
9 9847 1 1 38 GLU CA C -20.025 0.546 -17.038 1.00 . A A . 36 GLU CA 1 1
9 9848 1 1 38 GLU CB C -19.634 -0.925 -17.065 1.00 . A A . 36 GLU CB 1 1
9 9849 1 1 38 GLU CD C -21.366 -1.637 -18.751 1.00 . A A . 36 GLU CD 1 1
9 9850 1 1 38 GLU CG C -19.896 -1.601 -18.397 1.00 . A A . 36 GLU CG 1 1
9 9851 1 1 38 GLU H H -18.394 0.915 -18.325 1.00 . A A . 36 GLU H 1 1
9 9852 1 1 38 GLU HA H -21.066 0.642 -17.304 1.00 . A A . 36 GLU HA 1 1
9 9853 1 1 38 GLU HB2 H -18.580 -1.008 -16.844 1.00 . A A . 36 GLU HB2 1 1
9 9854 1 1 38 GLU HB3 H -20.194 -1.446 -16.304 1.00 . A A . 36 GLU HB3 1 1
9 9855 1 1 38 GLU HG2 H -19.369 -1.064 -19.171 1.00 . A A . 36 GLU HG2 1 1
9 9856 1 1 38 GLU HG3 H -19.529 -2.614 -18.351 1.00 . A A . 36 GLU HG3 1 1
9 9857 1 1 38 GLU N N -19.240 1.294 -18.007 1.00 . A A . 36 GLU N 1 1
9 9858 1 1 38 GLU O O -20.688 1.009 -14.777 1.00 . A A . 36 GLU O 1 1
9 9859 1 1 38 GLU OE1 O -22.121 -2.382 -18.099 1.00 . A A . 36 GLU OE1 1 1
9 9860 1 1 38 GLU OE2 O -21.772 -0.927 -19.690 1.00 . A A . 36 GLU OE2 1 1
9 9861 1 1 39 ARG C C -19.245 3.422 -13.788 1.00 . A A . 37 ARG C 1 1
9 9862 1 1 39 ARG CA C -18.292 2.290 -14.160 1.00 . A A . 37 ARG CA 1 1
9 9863 1 1 39 ARG CB C -16.856 2.800 -14.221 1.00 . A A . 37 ARG CB 1 1
9 9864 1 1 39 ARG CD C -14.926 3.789 -12.959 1.00 . A A . 37 ARG CD 1 1
9 9865 1 1 39 ARG CG C -16.393 3.396 -12.918 1.00 . A A . 37 ARG CG 1 1
9 9866 1 1 39 ARG CZ C -13.335 5.004 -11.516 1.00 . A A . 37 ARG CZ 1 1
9 9867 1 1 39 ARG H H -17.997 1.749 -16.157 1.00 . A A . 37 ARG H 1 1
9 9868 1 1 39 ARG HA H -18.356 1.517 -13.409 1.00 . A A . 37 ARG HA 1 1
9 9869 1 1 39 ARG HB2 H -16.201 1.981 -14.477 1.00 . A A . 37 ARG HB2 1 1
9 9870 1 1 39 ARG HB3 H -16.787 3.561 -14.986 1.00 . A A . 37 ARG HB3 1 1
9 9871 1 1 39 ARG HD2 H -14.339 2.912 -13.188 1.00 . A A . 37 ARG HD2 1 1
9 9872 1 1 39 ARG HD3 H -14.785 4.529 -13.732 1.00 . A A . 37 ARG HD3 1 1
9 9873 1 1 39 ARG HE H -15.073 4.218 -10.906 1.00 . A A . 37 ARG HE 1 1
9 9874 1 1 39 ARG HG2 H -16.986 4.270 -12.724 1.00 . A A . 37 ARG HG2 1 1
9 9875 1 1 39 ARG HG3 H -16.545 2.671 -12.134 1.00 . A A . 37 ARG HG3 1 1
9 9876 1 1 39 ARG HH11 H -12.707 4.756 -13.429 1.00 . A A . 37 ARG HH11 1 1
9 9877 1 1 39 ARG HH12 H -11.631 5.654 -12.401 1.00 . A A . 37 ARG HH12 1 1
9 9878 1 1 39 ARG HH21 H -13.652 5.398 -9.550 1.00 . A A . 37 ARG HH21 1 1
9 9879 1 1 39 ARG HH22 H -12.170 6.021 -10.205 1.00 . A A . 37 ARG HH22 1 1
9 9880 1 1 39 ARG N N -18.647 1.707 -15.433 1.00 . A A . 37 ARG N 1 1
9 9881 1 1 39 ARG NE N -14.478 4.341 -11.682 1.00 . A A . 37 ARG NE 1 1
9 9882 1 1 39 ARG NH1 N -12.490 5.148 -12.529 1.00 . A A . 37 ARG NH1 1 1
9 9883 1 1 39 ARG NH2 N -13.028 5.511 -10.327 1.00 . A A . 37 ARG NH2 1 1
9 9884 1 1 39 ARG O O -19.623 3.568 -12.632 1.00 . A A . 37 ARG O 1 1
9 9885 1 1 40 ASN C C -22.009 4.744 -14.475 1.00 . A A . 38 ASN C 1 1
9 9886 1 1 40 ASN CA C -20.590 5.296 -14.520 1.00 . A A . 38 ASN CA 1 1
9 9887 1 1 40 ASN CB C -20.487 6.379 -15.593 1.00 . A A . 38 ASN CB 1 1
9 9888 1 1 40 ASN CG C -19.150 7.092 -15.579 1.00 . A A . 38 ASN CG 1 1
9 9889 1 1 40 ASN H H -19.256 4.104 -15.665 1.00 . A A . 38 ASN H 1 1
9 9890 1 1 40 ASN HA H -20.358 5.732 -13.559 1.00 . A A . 38 ASN HA 1 1
9 9891 1 1 40 ASN HB2 H -20.620 5.928 -16.564 1.00 . A A . 38 ASN HB2 1 1
9 9892 1 1 40 ASN HB3 H -21.266 7.111 -15.432 1.00 . A A . 38 ASN HB3 1 1
9 9893 1 1 40 ASN HD21 H -19.324 7.495 -17.515 1.00 . A A . 38 ASN HD21 1 1
9 9894 1 1 40 ASN HD22 H -17.886 8.075 -16.748 1.00 . A A . 38 ASN HD22 1 1
9 9895 1 1 40 ASN N N -19.628 4.225 -14.764 1.00 . A A . 38 ASN N 1 1
9 9896 1 1 40 ASN ND2 N -18.744 7.603 -16.727 1.00 . A A . 38 ASN ND2 1 1
9 9897 1 1 40 ASN O O -22.891 5.317 -13.836 1.00 . A A . 38 ASN O 1 1
9 9898 1 1 40 ASN OD1 O -18.491 7.197 -14.541 1.00 . A A . 38 ASN OD1 1 1
9 9899 1 1 41 ASP C C -23.952 2.312 -13.969 1.00 . A A . 39 ASP C 1 1
9 9900 1 1 41 ASP CA C -23.538 3.013 -15.260 1.00 . A A . 39 ASP CA 1 1
9 9901 1 1 41 ASP CB C -23.557 2.017 -16.423 1.00 . A A . 39 ASP CB 1 1
9 9902 1 1 41 ASP CG C -24.804 1.154 -16.441 1.00 . A A . 39 ASP CG 1 1
9 9903 1 1 41 ASP H H -21.455 3.186 -15.586 1.00 . A A . 39 ASP H 1 1
9 9904 1 1 41 ASP HA H -24.245 3.801 -15.467 1.00 . A A . 39 ASP HA 1 1
9 9905 1 1 41 ASP HB2 H -23.508 2.561 -17.353 1.00 . A A . 39 ASP HB2 1 1
9 9906 1 1 41 ASP HB3 H -22.697 1.370 -16.345 1.00 . A A . 39 ASP HB3 1 1
9 9907 1 1 41 ASP N N -22.215 3.621 -15.149 1.00 . A A . 39 ASP N 1 1
9 9908 1 1 41 ASP O O -24.992 2.629 -13.386 1.00 . A A . 39 ASP O 1 1
9 9909 1 1 41 ASP OD1 O -24.711 -0.036 -16.081 1.00 . A A . 39 ASP OD1 1 1
9 9910 1 1 41 ASP OD2 O -25.883 1.655 -16.823 1.00 . A A . 39 ASP OD2 1 1
9 9911 1 1 42 MET C C -22.484 0.807 -11.222 1.00 . A A . 40 MET C 1 1
9 9912 1 1 42 MET CA C -23.483 0.568 -12.349 1.00 . A A . 40 MET CA 1 1
9 9913 1 1 42 MET CB C -23.526 -0.920 -12.707 1.00 . A A . 40 MET CB 1 1
9 9914 1 1 42 MET CE C -25.966 -2.560 -9.748 1.00 . A A . 40 MET CE 1 1
9 9915 1 1 42 MET CG C -24.034 -1.809 -11.583 1.00 . A A . 40 MET CG 1 1
9 9916 1 1 42 MET H H -22.308 1.174 -14.008 1.00 . A A . 40 MET H 1 1
9 9917 1 1 42 MET HA H -24.462 0.874 -12.015 1.00 . A A . 40 MET HA 1 1
9 9918 1 1 42 MET HB2 H -24.174 -1.054 -13.560 1.00 . A A . 40 MET HB2 1 1
9 9919 1 1 42 MET HB3 H -22.529 -1.243 -12.969 1.00 . A A . 40 MET HB3 1 1
9 9920 1 1 42 MET HE1 H -26.960 -2.437 -9.344 1.00 . A A . 40 MET HE1 1 1
9 9921 1 1 42 MET HE2 H -25.237 -2.359 -8.978 1.00 . A A . 40 MET HE2 1 1
9 9922 1 1 42 MET HE3 H -25.845 -3.572 -10.105 1.00 . A A . 40 MET HE3 1 1
9 9923 1 1 42 MET HG2 H -23.996 -2.838 -11.909 1.00 . A A . 40 MET HG2 1 1
9 9924 1 1 42 MET HG3 H -23.394 -1.680 -10.723 1.00 . A A . 40 MET HG3 1 1
9 9925 1 1 42 MET N N -23.147 1.358 -13.527 1.00 . A A . 40 MET N 1 1
9 9926 1 1 42 MET O O -22.779 0.538 -10.056 1.00 . A A . 40 MET O 1 1
9 9927 1 1 42 MET SD S -25.728 -1.417 -11.105 1.00 . A A . 40 MET SD 1 1
9 9928 1 1 43 ILE C C -19.507 0.286 -10.226 1.00 . A A . 41 ILE C 1 1
9 9929 1 1 43 ILE CA C -20.220 1.578 -10.633 1.00 . A A . 41 ILE CA 1 1
9 9930 1 1 43 ILE CB C -20.707 2.343 -9.373 1.00 . A A . 41 ILE CB 1 1
9 9931 1 1 43 ILE CD1 C -21.872 4.484 -8.610 1.00 . A A . 41 ILE CD1 1 1
9 9932 1 1 43 ILE CG1 C -21.338 3.681 -9.777 1.00 . A A . 41 ILE CG1 1 1
9 9933 1 1 43 ILE CG2 C -19.559 2.573 -8.400 1.00 . A A . 41 ILE CG2 1 1
9 9934 1 1 43 ILE H H -21.155 1.515 -12.530 1.00 . A A . 41 ILE H 1 1
9 9935 1 1 43 ILE HA H -19.502 2.208 -11.141 1.00 . A A . 41 ILE HA 1 1
9 9936 1 1 43 ILE HB H -21.451 1.738 -8.879 1.00 . A A . 41 ILE HB 1 1
9 9937 1 1 43 ILE HD11 H -21.065 4.712 -7.931 1.00 . A A . 41 ILE HD11 1 1
9 9938 1 1 43 ILE HD12 H -22.626 3.910 -8.094 1.00 . A A . 41 ILE HD12 1 1
9 9939 1 1 43 ILE HD13 H -22.307 5.403 -8.975 1.00 . A A . 41 ILE HD13 1 1
9 9940 1 1 43 ILE HG12 H -20.597 4.284 -10.279 1.00 . A A . 41 ILE HG12 1 1
9 9941 1 1 43 ILE HG13 H -22.159 3.495 -10.455 1.00 . A A . 41 ILE HG13 1 1
9 9942 1 1 43 ILE HG21 H -19.915 3.135 -7.550 1.00 . A A . 41 ILE HG21 1 1
9 9943 1 1 43 ILE HG22 H -18.774 3.125 -8.895 1.00 . A A . 41 ILE HG22 1 1
9 9944 1 1 43 ILE HG23 H -19.173 1.623 -8.067 1.00 . A A . 41 ILE HG23 1 1
9 9945 1 1 43 ILE N N -21.306 1.312 -11.583 1.00 . A A . 41 ILE N 1 1
9 9946 1 1 43 ILE O O -18.277 0.253 -10.141 1.00 . A A . 41 ILE O 1 1
9 9947 1 1 44 SER C C -19.148 -2.233 -8.307 1.00 . A A . 42 SER C 1 1
9 9948 1 1 44 SER CA C -19.796 -2.110 -9.687 1.00 . A A . 42 SER CA 1 1
9 9949 1 1 44 SER CB C -18.824 -2.556 -10.785 1.00 . A A . 42 SER CB 1 1
9 9950 1 1 44 SER H H -21.267 -0.605 -9.924 1.00 . A A . 42 SER H 1 1
9 9951 1 1 44 SER HA H -20.651 -2.768 -9.711 1.00 . A A . 42 SER HA 1 1
9 9952 1 1 44 SER HB2 H -17.961 -1.908 -10.785 1.00 . A A . 42 SER HB2 1 1
9 9953 1 1 44 SER HB3 H -18.512 -3.573 -10.597 1.00 . A A . 42 SER HB3 1 1
9 9954 1 1 44 SER HG H -20.034 -3.248 -12.167 1.00 . A A . 42 SER HG 1 1
9 9955 1 1 44 SER N N -20.297 -0.755 -9.954 1.00 . A A . 42 SER N 1 1
9 9956 1 1 44 SER O O -18.996 -3.342 -7.786 1.00 . A A . 42 SER O 1 1
9 9957 1 1 44 SER OG O -19.441 -2.494 -12.063 1.00 . A A . 42 SER OG 1 1
9 9958 1 1 45 TYR C C -16.738 -1.548 -6.420 1.00 . A A . 43 TYR C 1 1
9 9959 1 1 45 TYR CA C -18.169 -1.014 -6.399 1.00 . A A . 43 TYR CA 1 1
9 9960 1 1 45 TYR CB C -19.018 -1.765 -5.359 1.00 . A A . 43 TYR CB 1 1
9 9961 1 1 45 TYR CD1 C -18.249 -0.665 -3.216 1.00 . A A . 43 TYR CD1 1 1
9 9962 1 1 45 TYR CD2 C -17.973 -3.021 -3.435 1.00 . A A . 43 TYR CD2 1 1
9 9963 1 1 45 TYR CE1 C -17.682 -0.712 -1.955 1.00 . A A . 43 TYR CE1 1 1
9 9964 1 1 45 TYR CE2 C -17.407 -3.077 -2.176 1.00 . A A . 43 TYR CE2 1 1
9 9965 1 1 45 TYR CG C -18.400 -1.816 -3.977 1.00 . A A . 43 TYR CG 1 1
9 9966 1 1 45 TYR CZ C -17.265 -1.921 -1.440 1.00 . A A . 43 TYR CZ 1 1
9 9967 1 1 45 TYR H H -18.921 -0.255 -8.221 1.00 . A A . 43 TYR H 1 1
9 9968 1 1 45 TYR HA H -18.133 0.030 -6.123 1.00 . A A . 43 TYR HA 1 1
9 9969 1 1 45 TYR HB2 H -19.976 -1.279 -5.272 1.00 . A A . 43 TYR HB2 1 1
9 9970 1 1 45 TYR HB3 H -19.166 -2.781 -5.694 1.00 . A A . 43 TYR HB3 1 1
9 9971 1 1 45 TYR HD1 H -18.576 0.281 -3.622 1.00 . A A . 43 TYR HD1 1 1
9 9972 1 1 45 TYR HD2 H -18.086 -3.925 -4.013 1.00 . A A . 43 TYR HD2 1 1
9 9973 1 1 45 TYR HE1 H -17.574 0.194 -1.378 1.00 . A A . 43 TYR HE1 1 1
9 9974 1 1 45 TYR HE2 H -17.080 -4.025 -1.773 1.00 . A A . 43 TYR HE2 1 1
9 9975 1 1 45 TYR HH H -15.977 -2.611 -0.185 1.00 . A A . 43 TYR HH 1 1
9 9976 1 1 45 TYR N N -18.783 -1.087 -7.726 1.00 . A A . 43 TYR N 1 1
9 9977 1 1 45 TYR O O -16.408 -2.473 -7.163 1.00 . A A . 43 TYR O 1 1
9 9978 1 1 45 TYR OH O -16.705 -1.974 -0.183 1.00 . A A . 43 TYR OH 1 1
9 9979 1 1 46 LYS C C -14.508 -2.676 -4.625 1.00 . A A . 44 LYS C 1 1
9 9980 1 1 46 LYS CA C -14.513 -1.401 -5.454 1.00 . A A . 44 LYS CA 1 1
9 9981 1 1 46 LYS CB C -13.660 -0.338 -4.763 1.00 . A A . 44 LYS CB 1 1
9 9982 1 1 46 LYS CD C -12.799 2.015 -4.727 1.00 . A A . 44 LYS CD 1 1
9 9983 1 1 46 LYS CE C -11.358 1.610 -4.458 1.00 . A A . 44 LYS CE 1 1
9 9984 1 1 46 LYS CG C -13.541 0.964 -5.536 1.00 . A A . 44 LYS CG 1 1
9 9985 1 1 46 LYS H H -16.176 -0.142 -5.122 1.00 . A A . 44 LYS H 1 1
9 9986 1 1 46 LYS HA H -14.106 -1.611 -6.432 1.00 . A A . 44 LYS HA 1 1
9 9987 1 1 46 LYS HB2 H -14.094 -0.118 -3.800 1.00 . A A . 44 LYS HB2 1 1
9 9988 1 1 46 LYS HB3 H -12.667 -0.736 -4.616 1.00 . A A . 44 LYS HB3 1 1
9 9989 1 1 46 LYS HD2 H -12.802 2.944 -5.277 1.00 . A A . 44 LYS HD2 1 1
9 9990 1 1 46 LYS HD3 H -13.306 2.152 -3.783 1.00 . A A . 44 LYS HD3 1 1
9 9991 1 1 46 LYS HE2 H -11.341 0.590 -4.109 1.00 . A A . 44 LYS HE2 1 1
9 9992 1 1 46 LYS HE3 H -10.798 1.684 -5.379 1.00 . A A . 44 LYS HE3 1 1
9 9993 1 1 46 LYS HG2 H -13.002 0.780 -6.454 1.00 . A A . 44 LYS HG2 1 1
9 9994 1 1 46 LYS HG3 H -14.532 1.329 -5.764 1.00 . A A . 44 LYS HG3 1 1
9 9995 1 1 46 LYS HZ1 H -10.797 3.480 -3.710 1.00 . A A . 44 LYS HZ1 1 1
9 9996 1 1 46 LYS HZ2 H -9.719 2.235 -3.328 1.00 . A A . 44 LYS HZ2 1 1
9 9997 1 1 46 LYS HZ3 H -11.192 2.350 -2.518 1.00 . A A . 44 LYS HZ3 1 1
9 9998 1 1 46 LYS N N -15.879 -0.931 -5.619 1.00 . A A . 44 LYS N 1 1
9 9999 1 1 46 LYS NZ N -10.722 2.478 -3.435 1.00 . A A . 44 LYS NZ 1 1
9 10000 1 1 46 LYS O O -14.424 -2.623 -3.398 1.00 . A A . 44 LYS O 1 1
9 10001 1 1 47 GLU C C -13.497 -5.370 -3.752 1.00 . A A . 45 GLU C 1 1
9 10002 1 1 47 GLU CA C -14.712 -5.104 -4.637 1.00 . A A . 45 GLU CA 1 1
9 10003 1 1 47 GLU CB C -14.860 -6.216 -5.672 1.00 . A A . 45 GLU CB 1 1
9 10004 1 1 47 GLU CD C -15.188 -8.669 -6.098 1.00 . A A . 45 GLU CD 1 1
9 10005 1 1 47 GLU CG C -15.219 -7.555 -5.079 1.00 . A A . 45 GLU CG 1 1
9 10006 1 1 47 GLU H H -14.629 -3.779 -6.282 1.00 . A A . 45 GLU H 1 1
9 10007 1 1 47 GLU HA H -15.595 -5.084 -4.015 1.00 . A A . 45 GLU HA 1 1
9 10008 1 1 47 GLU HB2 H -15.634 -5.949 -6.358 1.00 . A A . 45 GLU HB2 1 1
9 10009 1 1 47 GLU HB3 H -13.931 -6.323 -6.209 1.00 . A A . 45 GLU HB3 1 1
9 10010 1 1 47 GLU HG2 H -14.518 -7.776 -4.303 1.00 . A A . 45 GLU HG2 1 1
9 10011 1 1 47 GLU HG3 H -16.213 -7.496 -4.660 1.00 . A A . 45 GLU HG3 1 1
9 10012 1 1 47 GLU N N -14.609 -3.812 -5.302 1.00 . A A . 45 GLU N 1 1
9 10013 1 1 47 GLU O O -13.632 -5.863 -2.632 1.00 . A A . 45 GLU O 1 1
9 10014 1 1 47 GLU OE1 O -16.178 -8.823 -6.845 1.00 . A A . 45 GLU OE1 1 1
9 10015 1 1 47 GLU OE2 O -14.171 -9.397 -6.151 1.00 . A A . 45 GLU OE2 1 1
9 10016 1 1 48 ASN C C -10.887 -4.116 -2.490 1.00 . A A . 46 ASN C 1 1
9 10017 1 1 48 ASN CA C -11.089 -5.249 -3.481 1.00 . A A . 46 ASN CA 1 1
9 10018 1 1 48 ASN CB C -9.867 -5.334 -4.403 1.00 . A A . 46 ASN CB 1 1
9 10019 1 1 48 ASN CG C -9.829 -6.595 -5.244 1.00 . A A . 46 ASN CG 1 1
9 10020 1 1 48 ASN H H -12.258 -4.655 -5.150 1.00 . A A . 46 ASN H 1 1
9 10021 1 1 48 ASN HA H -11.189 -6.177 -2.939 1.00 . A A . 46 ASN HA 1 1
9 10022 1 1 48 ASN HB2 H -9.872 -4.484 -5.069 1.00 . A A . 46 ASN HB2 1 1
9 10023 1 1 48 ASN HB3 H -8.972 -5.301 -3.799 1.00 . A A . 46 ASN HB3 1 1
9 10024 1 1 48 ASN HD21 H -7.845 -6.509 -5.300 1.00 . A A . 46 ASN HD21 1 1
9 10025 1 1 48 ASN HD22 H -8.568 -7.830 -6.152 1.00 . A A . 46 ASN HD22 1 1
9 10026 1 1 48 ASN N N -12.312 -5.042 -4.251 1.00 . A A . 46 ASN N 1 1
9 10027 1 1 48 ASN ND2 N -8.629 -7.023 -5.598 1.00 . A A . 46 ASN ND2 1 1
9 10028 1 1 48 ASN O O -10.196 -4.273 -1.483 1.00 . A A . 46 ASN O 1 1
9 10029 1 1 48 ASN OD1 O -10.863 -7.175 -5.579 1.00 . A A . 46 ASN OD1 1 1
9 10030 1 1 49 GLY C C -10.046 -1.116 -2.015 1.00 . A A . 47 GLY C 1 1
9 10031 1 1 49 GLY CA C -11.397 -1.808 -1.916 1.00 . A A . 47 GLY CA 1 1
9 10032 1 1 49 GLY H H -12.040 -2.921 -3.598 1.00 . A A . 47 GLY H 1 1
9 10033 1 1 49 GLY HA2 H -12.169 -1.100 -2.193 1.00 . A A . 47 GLY HA2 1 1
9 10034 1 1 49 GLY HA3 H -11.554 -2.122 -0.891 1.00 . A A . 47 GLY HA3 1 1
9 10035 1 1 49 GLY N N -11.502 -2.974 -2.780 1.00 . A A . 47 GLY N 1 1
9 10036 1 1 49 GLY O O -9.956 0.110 -1.914 1.00 . A A . 47 GLY O 1 1
9 10037 1 1 50 ASP C C -6.962 -1.859 -3.556 1.00 . A A . 48 ASP C 1 1
9 10038 1 1 50 ASP CA C -7.652 -1.399 -2.284 1.00 . A A . 48 ASP CA 1 1
9 10039 1 1 50 ASP CB C -6.863 -1.935 -1.099 1.00 . A A . 48 ASP CB 1 1
9 10040 1 1 50 ASP CG C -7.367 -1.436 0.233 1.00 . A A . 48 ASP CG 1 1
9 10041 1 1 50 ASP H H -9.129 -2.864 -2.286 1.00 . A A . 48 ASP H 1 1
9 10042 1 1 50 ASP HA H -7.675 -0.322 -2.245 1.00 . A A . 48 ASP HA 1 1
9 10043 1 1 50 ASP HB2 H -6.925 -3.013 -1.099 1.00 . A A . 48 ASP HB2 1 1
9 10044 1 1 50 ASP HB3 H -5.843 -1.647 -1.212 1.00 . A A . 48 ASP HB3 1 1
9 10045 1 1 50 ASP N N -8.998 -1.902 -2.215 1.00 . A A . 48 ASP N 1 1
9 10046 1 1 50 ASP O O -7.429 -2.776 -4.233 1.00 . A A . 48 ASP O 1 1
9 10047 1 1 50 ASP OD1 O -7.193 -0.240 0.526 1.00 . A A . 48 ASP OD1 1 1
9 10048 1 1 50 ASP OD2 O -7.916 -2.246 1.008 1.00 . A A . 48 ASP OD2 1 1
9 10049 1 1 51 VAL C C -3.590 -1.975 -4.232 1.00 . A A . 49 VAL C 1 1
9 10050 1 1 51 VAL CA C -4.938 -1.727 -4.879 1.00 . A A . 49 VAL CA 1 1
9 10051 1 1 51 VAL CB C -4.774 -0.803 -6.094 1.00 . A A . 49 VAL CB 1 1
9 10052 1 1 51 VAL CG1 C -3.935 -1.484 -7.167 1.00 . A A . 49 VAL CG1 1 1
9 10053 1 1 51 VAL CG2 C -6.132 -0.413 -6.647 1.00 . A A . 49 VAL CG2 1 1
9 10054 1 1 51 VAL H H -5.648 -0.364 -3.434 1.00 . A A . 49 VAL H 1 1
9 10055 1 1 51 VAL HA H -5.326 -2.659 -5.223 1.00 . A A . 49 VAL HA 1 1
9 10056 1 1 51 VAL HB H -4.261 0.091 -5.779 1.00 . A A . 49 VAL HB 1 1
9 10057 1 1 51 VAL HG11 H -2.968 -1.738 -6.760 1.00 . A A . 49 VAL HG11 1 1
9 10058 1 1 51 VAL HG12 H -3.809 -0.815 -8.005 1.00 . A A . 49 VAL HG12 1 1
9 10059 1 1 51 VAL HG13 H -4.433 -2.384 -7.494 1.00 . A A . 49 VAL HG13 1 1
9 10060 1 1 51 VAL HG21 H -6.715 -1.305 -6.819 1.00 . A A . 49 VAL HG21 1 1
9 10061 1 1 51 VAL HG22 H -6.005 0.117 -7.579 1.00 . A A . 49 VAL HG22 1 1
9 10062 1 1 51 VAL HG23 H -6.643 0.222 -5.937 1.00 . A A . 49 VAL HG23 1 1
9 10063 1 1 51 VAL N N -5.852 -1.211 -3.878 1.00 . A A . 49 VAL N 1 1
9 10064 1 1 51 VAL O O -2.872 -1.037 -3.896 1.00 . A A . 49 VAL O 1 1
9 10065 1 1 52 HIS C C -0.852 -3.463 -4.225 1.00 . A A . 50 HIS C 1 1
9 10066 1 1 52 HIS CA C -2.072 -3.649 -3.334 1.00 . A A . 50 HIS CA 1 1
9 10067 1 1 52 HIS CB C -2.203 -5.113 -2.906 1.00 . A A . 50 HIS CB 1 1
9 10068 1 1 52 HIS CD2 C -0.634 -5.029 -0.842 1.00 . A A . 50 HIS CD2 1 1
9 10069 1 1 52 HIS CE1 C 0.369 -6.954 -1.130 1.00 . A A . 50 HIS CE1 1 1
9 10070 1 1 52 HIS CG C -1.137 -5.586 -1.969 1.00 . A A . 50 HIS CG 1 1
9 10071 1 1 52 HIS H H -3.884 -3.936 -4.369 1.00 . A A . 50 HIS H 1 1
9 10072 1 1 52 HIS HA H -1.966 -3.030 -2.456 1.00 . A A . 50 HIS HA 1 1
9 10073 1 1 52 HIS HB2 H -3.155 -5.251 -2.419 1.00 . A A . 50 HIS HB2 1 1
9 10074 1 1 52 HIS HB3 H -2.166 -5.734 -3.788 1.00 . A A . 50 HIS HB3 1 1
9 10075 1 1 52 HIS HD1 H -0.631 -7.432 -2.853 1.00 . A A . 50 HIS HD1 1 1
9 10076 1 1 52 HIS HD2 H -0.916 -4.076 -0.417 1.00 . A A . 50 HIS HD2 1 1
9 10077 1 1 52 HIS HE1 H 1.013 -7.807 -0.988 1.00 . A A . 50 HIS HE1 1 1
9 10078 1 1 52 HIS HE2 H 0.709 -5.836 0.555 1.00 . A A . 50 HIS HE2 1 1
9 10079 1 1 52 HIS N N -3.280 -3.243 -4.031 1.00 . A A . 50 HIS N 1 1
9 10080 1 1 52 HIS ND1 N -0.486 -6.788 -2.122 1.00 . A A . 50 HIS ND1 1 1
9 10081 1 1 52 HIS NE2 N 0.300 -5.898 -0.341 1.00 . A A . 50 HIS NE2 1 1
9 10082 1 1 52 HIS O O -0.484 -4.351 -4.994 1.00 . A A . 50 HIS O 1 1
9 10083 1 1 53 VAL C C 2.139 -1.803 -3.935 1.00 . A A . 51 VAL C 1 1
9 10084 1 1 53 VAL CA C 0.960 -1.994 -4.874 1.00 . A A . 51 VAL CA 1 1
9 10085 1 1 53 VAL CB C 0.782 -0.735 -5.748 1.00 . A A . 51 VAL CB 1 1
9 10086 1 1 53 VAL CG1 C 0.000 -1.040 -7.005 1.00 . A A . 51 VAL CG1 1 1
9 10087 1 1 53 VAL CG2 C 0.075 0.354 -4.981 1.00 . A A . 51 VAL CG2 1 1
9 10088 1 1 53 VAL H H -0.600 -1.622 -3.502 1.00 . A A . 51 VAL H 1 1
9 10089 1 1 53 VAL HA H 1.165 -2.833 -5.524 1.00 . A A . 51 VAL HA 1 1
9 10090 1 1 53 VAL HB H 1.757 -0.372 -6.032 1.00 . A A . 51 VAL HB 1 1
9 10091 1 1 53 VAL HG11 H -0.194 -0.115 -7.530 1.00 . A A . 51 VAL HG11 1 1
9 10092 1 1 53 VAL HG12 H -0.936 -1.510 -6.740 1.00 . A A . 51 VAL HG12 1 1
9 10093 1 1 53 VAL HG13 H 0.574 -1.701 -7.635 1.00 . A A . 51 VAL HG13 1 1
9 10094 1 1 53 VAL HG21 H -0.069 1.209 -5.624 1.00 . A A . 51 VAL HG21 1 1
9 10095 1 1 53 VAL HG22 H 0.672 0.640 -4.130 1.00 . A A . 51 VAL HG22 1 1
9 10096 1 1 53 VAL HG23 H -0.885 -0.009 -4.643 1.00 . A A . 51 VAL HG23 1 1
9 10097 1 1 53 VAL N N -0.237 -2.302 -4.117 1.00 . A A . 51 VAL N 1 1
9 10098 1 1 53 VAL O O 2.079 -1.013 -2.990 1.00 . A A . 51 VAL O 1 1
9 10099 1 1 54 LEU C C 5.522 -1.845 -4.184 1.00 . A A . 52 LEU C 1 1
9 10100 1 1 54 LEU CA C 4.395 -2.459 -3.367 1.00 . A A . 52 LEU CA 1 1
9 10101 1 1 54 LEU CB C 4.806 -3.843 -2.846 1.00 . A A . 52 LEU CB 1 1
9 10102 1 1 54 LEU CD1 C 4.248 -5.930 -1.567 1.00 . A A . 52 LEU CD1 1 1
9 10103 1 1 54 LEU CD2 C 3.074 -3.796 -1.024 1.00 . A A . 52 LEU CD2 1 1
9 10104 1 1 54 LEU CG C 3.701 -4.628 -2.131 1.00 . A A . 52 LEU CG 1 1
9 10105 1 1 54 LEU H H 3.174 -3.181 -4.930 1.00 . A A . 52 LEU H 1 1
9 10106 1 1 54 LEU HA H 4.180 -1.815 -2.528 1.00 . A A . 52 LEU HA 1 1
9 10107 1 1 54 LEU HB2 H 5.151 -4.430 -3.686 1.00 . A A . 52 LEU HB2 1 1
9 10108 1 1 54 LEU HB3 H 5.628 -3.713 -2.156 1.00 . A A . 52 LEU HB3 1 1
9 10109 1 1 54 LEU HD11 H 4.672 -6.518 -2.367 1.00 . A A . 52 LEU HD11 1 1
9 10110 1 1 54 LEU HD12 H 3.447 -6.483 -1.098 1.00 . A A . 52 LEU HD12 1 1
9 10111 1 1 54 LEU HD13 H 5.012 -5.714 -0.835 1.00 . A A . 52 LEU HD13 1 1
9 10112 1 1 54 LEU HD21 H 2.294 -4.366 -0.543 1.00 . A A . 52 LEU HD21 1 1
9 10113 1 1 54 LEU HD22 H 2.653 -2.896 -1.448 1.00 . A A . 52 LEU HD22 1 1
9 10114 1 1 54 LEU HD23 H 3.829 -3.534 -0.298 1.00 . A A . 52 LEU HD23 1 1
9 10115 1 1 54 LEU HG H 2.927 -4.874 -2.842 1.00 . A A . 52 LEU HG 1 1
9 10116 1 1 54 LEU N N 3.197 -2.552 -4.178 1.00 . A A . 52 LEU N 1 1
9 10117 1 1 54 LEU O O 5.769 -2.254 -5.319 1.00 . A A . 52 LEU O 1 1
9 10118 1 1 55 THR C C 8.394 0.156 -3.358 1.00 . A A . 53 THR C 1 1
9 10119 1 1 55 THR CA C 7.246 -0.144 -4.314 1.00 . A A . 53 THR CA 1 1
9 10120 1 1 55 THR CB C 6.703 1.175 -4.918 1.00 . A A . 53 THR CB 1 1
9 10121 1 1 55 THR CG2 C 6.185 2.107 -3.829 1.00 . A A . 53 THR CG2 1 1
9 10122 1 1 55 THR H H 5.987 -0.619 -2.686 1.00 . A A . 53 THR H 1 1
9 10123 1 1 55 THR HA H 7.607 -0.768 -5.118 1.00 . A A . 53 THR HA 1 1
9 10124 1 1 55 THR HB H 5.881 0.933 -5.577 1.00 . A A . 53 THR HB 1 1
9 10125 1 1 55 THR HG1 H 7.308 2.313 -6.414 1.00 . A A . 53 THR HG1 1 1
9 10126 1 1 55 THR HG21 H 6.935 2.212 -3.060 1.00 . A A . 53 THR HG21 1 1
9 10127 1 1 55 THR HG22 H 5.279 1.699 -3.398 1.00 . A A . 53 THR HG22 1 1
9 10128 1 1 55 THR HG23 H 5.973 3.076 -4.256 1.00 . A A . 53 THR HG23 1 1
9 10129 1 1 55 THR N N 6.195 -0.864 -3.613 1.00 . A A . 53 THR N 1 1
9 10130 1 1 55 THR O O 8.276 -0.099 -2.161 1.00 . A A . 53 THR O 1 1
9 10131 1 1 55 THR OG1 O 7.719 1.844 -5.677 1.00 . A A . 53 THR OG1 1 1
9 10132 1 1 56 ILE C C 10.626 2.531 -2.747 1.00 . A A . 54 ILE C 1 1
9 10133 1 1 56 ILE CA C 10.652 1.036 -3.073 1.00 . A A . 54 ILE CA 1 1
9 10134 1 1 56 ILE CB C 11.989 0.622 -3.760 1.00 . A A . 54 ILE CB 1 1
9 10135 1 1 56 ILE CD1 C 13.671 -1.286 -3.890 1.00 . A A . 54 ILE CD1 1 1
9 10136 1 1 56 ILE CG1 C 12.493 -0.688 -3.154 1.00 . A A . 54 ILE CG1 1 1
9 10137 1 1 56 ILE CG2 C 13.064 1.693 -3.636 1.00 . A A . 54 ILE CG2 1 1
9 10138 1 1 56 ILE H H 9.534 0.824 -4.858 1.00 . A A . 54 ILE H 1 1
9 10139 1 1 56 ILE HA H 10.572 0.487 -2.145 1.00 . A A . 54 ILE HA 1 1
9 10140 1 1 56 ILE HB H 11.794 0.465 -4.810 1.00 . A A . 54 ILE HB 1 1
9 10141 1 1 56 ILE HD11 H 14.505 -0.601 -3.850 1.00 . A A . 54 ILE HD11 1 1
9 10142 1 1 56 ILE HD12 H 13.399 -1.462 -4.919 1.00 . A A . 54 ILE HD12 1 1
9 10143 1 1 56 ILE HD13 H 13.948 -2.220 -3.426 1.00 . A A . 54 ILE HD13 1 1
9 10144 1 1 56 ILE HG12 H 12.803 -0.505 -2.136 1.00 . A A . 54 ILE HG12 1 1
9 10145 1 1 56 ILE HG13 H 11.695 -1.406 -3.155 1.00 . A A . 54 ILE HG13 1 1
9 10146 1 1 56 ILE HG21 H 12.722 2.603 -4.103 1.00 . A A . 54 ILE HG21 1 1
9 10147 1 1 56 ILE HG22 H 13.967 1.354 -4.122 1.00 . A A . 54 ILE HG22 1 1
9 10148 1 1 56 ILE HG23 H 13.267 1.878 -2.590 1.00 . A A . 54 ILE HG23 1 1
9 10149 1 1 56 ILE N N 9.500 0.670 -3.888 1.00 . A A . 54 ILE N 1 1
9 10150 1 1 56 ILE O O 10.527 3.379 -3.635 1.00 . A A . 54 ILE O 1 1
9 10151 1 1 57 CYS C C 12.057 4.800 -0.894 1.00 . A A . 55 CYS C 1 1
9 10152 1 1 57 CYS CA C 10.648 4.204 -0.963 1.00 . A A . 55 CYS CA 1 1
9 10153 1 1 57 CYS CB C 9.991 4.263 0.422 1.00 . A A . 55 CYS CB 1 1
9 10154 1 1 57 CYS H H 10.718 2.102 -0.818 1.00 . A A . 55 CYS H 1 1
9 10155 1 1 57 CYS HA H 10.059 4.787 -1.655 1.00 . A A . 55 CYS HA 1 1
9 10156 1 1 57 CYS HB2 H 9.794 5.293 0.673 1.00 . A A . 55 CYS HB2 1 1
9 10157 1 1 57 CYS HB3 H 9.054 3.724 0.386 1.00 . A A . 55 CYS HB3 1 1
9 10158 1 1 57 CYS N N 10.676 2.830 -1.454 1.00 . A A . 55 CYS N 1 1
9 10159 1 1 57 CYS O O 13.024 4.190 -1.352 1.00 . A A . 55 CYS O 1 1
9 10160 1 1 57 CYS SG S 10.983 3.554 1.763 1.00 . A A . 55 CYS SG 1 1
9 10161 1 1 58 GLU C C 14.483 5.903 0.552 1.00 . A A . 56 GLU C 1 1
9 10162 1 1 58 GLU CA C 13.422 6.714 -0.201 1.00 . A A . 56 GLU CA 1 1
9 10163 1 1 58 GLU CB C 13.182 8.037 0.526 1.00 . A A . 56 GLU CB 1 1
9 10164 1 1 58 GLU CD C 14.666 9.479 -0.907 1.00 . A A . 56 GLU CD 1 1
9 10165 1 1 58 GLU CG C 14.363 8.987 0.490 1.00 . A A . 56 GLU CG 1 1
9 10166 1 1 58 GLU H H 11.354 6.397 0.080 1.00 . A A . 56 GLU H 1 1
9 10167 1 1 58 GLU HA H 13.776 6.919 -1.199 1.00 . A A . 56 GLU HA 1 1
9 10168 1 1 58 GLU HB2 H 12.337 8.533 0.071 1.00 . A A . 56 GLU HB2 1 1
9 10169 1 1 58 GLU HB3 H 12.950 7.828 1.559 1.00 . A A . 56 GLU HB3 1 1
9 10170 1 1 58 GLU HG2 H 14.141 9.838 1.113 1.00 . A A . 56 GLU HG2 1 1
9 10171 1 1 58 GLU HG3 H 15.234 8.475 0.874 1.00 . A A . 56 GLU HG3 1 1
9 10172 1 1 58 GLU N N 12.160 5.988 -0.304 1.00 . A A . 56 GLU N 1 1
9 10173 1 1 58 GLU O O 15.582 5.676 0.041 1.00 . A A . 56 GLU O 1 1
9 10174 1 1 58 GLU OE1 O 15.662 9.017 -1.505 1.00 . A A . 56 GLU OE1 1 1
9 10175 1 1 58 GLU OE2 O 13.913 10.336 -1.415 1.00 . A A . 56 GLU OE2 1 1
9 10176 1 1 59 ASP C C 15.793 3.617 1.991 1.00 . A A . 57 ASP C 1 1
9 10177 1 1 59 ASP CA C 15.063 4.780 2.663 1.00 . A A . 57 ASP CA 1 1
9 10178 1 1 59 ASP CB C 14.323 4.271 3.903 1.00 . A A . 57 ASP CB 1 1
9 10179 1 1 59 ASP CG C 15.175 3.344 4.755 1.00 . A A . 57 ASP CG 1 1
9 10180 1 1 59 ASP H H 13.201 5.599 2.058 1.00 . A A . 57 ASP H 1 1
9 10181 1 1 59 ASP HA H 15.797 5.507 2.976 1.00 . A A . 57 ASP HA 1 1
9 10182 1 1 59 ASP HB2 H 14.028 5.116 4.510 1.00 . A A . 57 ASP HB2 1 1
9 10183 1 1 59 ASP HB3 H 13.440 3.733 3.590 1.00 . A A . 57 ASP HB3 1 1
9 10184 1 1 59 ASP N N 14.126 5.459 1.759 1.00 . A A . 57 ASP N 1 1
9 10185 1 1 59 ASP O O 17.018 3.527 2.054 1.00 . A A . 57 ASP O 1 1
9 10186 1 1 59 ASP OD1 O 16.092 3.832 5.451 1.00 . A A . 57 ASP OD1 1 1
9 10187 1 1 59 ASP OD2 O 14.921 2.122 4.742 1.00 . A A . 57 ASP OD2 1 1
9 10188 1 1 60 CYS C C 16.427 1.884 -0.502 1.00 . A A . 58 CYS C 1 1
9 10189 1 1 60 CYS CA C 15.625 1.547 0.752 1.00 . A A . 58 CYS CA 1 1
9 10190 1 1 60 CYS CB C 14.535 0.527 0.454 1.00 . A A . 58 CYS CB 1 1
9 10191 1 1 60 CYS H H 14.090 2.913 1.236 1.00 . A A . 58 CYS H 1 1
9 10192 1 1 60 CYS HA H 16.301 1.125 1.482 1.00 . A A . 58 CYS HA 1 1
9 10193 1 1 60 CYS HB2 H 14.917 -0.210 -0.235 1.00 . A A . 58 CYS HB2 1 1
9 10194 1 1 60 CYS HB3 H 14.240 0.040 1.372 1.00 . A A . 58 CYS HB3 1 1
9 10195 1 1 60 CYS N N 15.044 2.743 1.338 1.00 . A A . 58 CYS N 1 1
9 10196 1 1 60 CYS O O 17.565 1.464 -0.619 1.00 . A A . 58 CYS O 1 1
9 10197 1 1 60 CYS SG S 13.067 1.257 -0.272 1.00 . A A . 58 CYS SG 1 1
9 10198 1 1 61 GLN C C 17.902 3.707 -2.316 1.00 . A A . 59 GLN C 1 1
9 10199 1 1 61 GLN CA C 16.518 3.139 -2.623 1.00 . A A . 59 GLN CA 1 1
9 10200 1 1 61 GLN CB C 15.667 4.202 -3.329 1.00 . A A . 59 GLN CB 1 1
9 10201 1 1 61 GLN CD C 17.378 5.692 -4.588 1.00 . A A . 59 GLN CD 1 1
9 10202 1 1 61 GLN CG C 16.232 4.680 -4.675 1.00 . A A . 59 GLN CG 1 1
9 10203 1 1 61 GLN H H 14.911 2.913 -1.286 1.00 . A A . 59 GLN H 1 1
9 10204 1 1 61 GLN HA H 16.622 2.292 -3.282 1.00 . A A . 59 GLN HA 1 1
9 10205 1 1 61 GLN HB2 H 14.684 3.788 -3.509 1.00 . A A . 59 GLN HB2 1 1
9 10206 1 1 61 GLN HB3 H 15.568 5.044 -2.673 1.00 . A A . 59 GLN HB3 1 1
9 10207 1 1 61 GLN HE21 H 16.538 6.647 -3.056 1.00 . A A . 59 GLN HE21 1 1
9 10208 1 1 61 GLN HE22 H 18.046 7.277 -3.591 1.00 . A A . 59 GLN HE22 1 1
9 10209 1 1 61 GLN HG2 H 16.591 3.817 -5.216 1.00 . A A . 59 GLN HG2 1 1
9 10210 1 1 61 GLN HG3 H 15.433 5.130 -5.234 1.00 . A A . 59 GLN HG3 1 1
9 10211 1 1 61 GLN N N 15.843 2.677 -1.408 1.00 . A A . 59 GLN N 1 1
9 10212 1 1 61 GLN NE2 N 17.312 6.632 -3.650 1.00 . A A . 59 GLN NE2 1 1
9 10213 1 1 61 GLN O O 18.810 3.625 -3.140 1.00 . A A . 59 GLN O 1 1
9 10214 1 1 61 GLN OE1 O 18.296 5.658 -5.409 1.00 . A A . 59 GLN OE1 1 1
9 10215 1 1 62 GLU C C 20.367 3.804 -0.529 1.00 . A A . 60 GLU C 1 1
9 10216 1 1 62 GLU CA C 19.331 4.885 -0.796 1.00 . A A . 60 GLU CA 1 1
9 10217 1 1 62 GLU CB C 19.161 5.755 0.430 1.00 . A A . 60 GLU CB 1 1
9 10218 1 1 62 GLU CD C 19.982 7.718 1.766 1.00 . A A . 60 GLU CD 1 1
9 10219 1 1 62 GLU CG C 20.153 6.881 0.518 1.00 . A A . 60 GLU CG 1 1
9 10220 1 1 62 GLU H H 17.314 4.359 -0.526 1.00 . A A . 60 GLU H 1 1
9 10221 1 1 62 GLU HA H 19.648 5.476 -1.630 1.00 . A A . 60 GLU HA 1 1
9 10222 1 1 62 GLU HB2 H 18.186 6.162 0.417 1.00 . A A . 60 GLU HB2 1 1
9 10223 1 1 62 GLU HB3 H 19.272 5.140 1.310 1.00 . A A . 60 GLU HB3 1 1
9 10224 1 1 62 GLU HG2 H 21.128 6.455 0.517 1.00 . A A . 60 GLU HG2 1 1
9 10225 1 1 62 GLU HG3 H 20.035 7.519 -0.347 1.00 . A A . 60 GLU HG3 1 1
9 10226 1 1 62 GLU N N 18.062 4.303 -1.153 1.00 . A A . 60 GLU N 1 1
9 10227 1 1 62 GLU O O 21.462 3.825 -1.091 1.00 . A A . 60 GLU O 1 1
9 10228 1 1 62 GLU OE1 O 19.993 7.148 2.875 1.00 . A A . 60 GLU OE1 1 1
9 10229 1 1 62 GLU OE2 O 19.861 8.952 1.644 1.00 . A A . 60 GLU OE2 1 1
9 10230 1 1 63 ALA C C 21.014 0.920 -0.696 1.00 . A A . 61 ALA C 1 1
9 10231 1 1 63 ALA CA C 20.809 1.684 0.598 1.00 . A A . 61 ALA CA 1 1
9 10232 1 1 63 ALA CB C 20.103 0.807 1.612 1.00 . A A . 61 ALA CB 1 1
9 10233 1 1 63 ALA H H 19.163 2.988 0.832 1.00 . A A . 61 ALA H 1 1
9 10234 1 1 63 ALA HA H 21.766 1.984 0.998 1.00 . A A . 61 ALA HA 1 1
9 10235 1 1 63 ALA HB1 H 19.149 0.492 1.208 1.00 . A A . 61 ALA HB1 1 1
9 10236 1 1 63 ALA HB2 H 19.941 1.368 2.518 1.00 . A A . 61 ALA HB2 1 1
9 10237 1 1 63 ALA HB3 H 20.708 -0.060 1.824 1.00 . A A . 61 ALA HB3 1 1
9 10238 1 1 63 ALA N N 20.007 2.873 0.343 1.00 . A A . 61 ALA N 1 1
9 10239 1 1 63 ALA O O 22.029 0.257 -0.914 1.00 . A A . 61 ALA O 1 1
9 10240 1 1 64 LEU C C 21.031 0.924 -3.742 1.00 . A A . 62 LEU C 1 1
9 10241 1 1 64 LEU CA C 19.941 0.394 -2.830 1.00 . A A . 62 LEU CA 1 1
9 10242 1 1 64 LEU CB C 18.591 0.748 -3.429 1.00 . A A . 62 LEU CB 1 1
9 10243 1 1 64 LEU CD1 C 17.678 -1.264 -4.585 1.00 . A A . 62 LEU CD1 1 1
9 10244 1 1 64 LEU CD2 C 17.461 -1.091 -2.119 1.00 . A A . 62 LEU CD2 1 1
9 10245 1 1 64 LEU CG C 17.500 -0.319 -3.429 1.00 . A A . 62 LEU CG 1 1
9 10246 1 1 64 LEU H H 19.248 1.620 -1.253 1.00 . A A . 62 LEU H 1 1
9 10247 1 1 64 LEU HA H 20.030 -0.671 -2.714 1.00 . A A . 62 LEU HA 1 1
9 10248 1 1 64 LEU HB2 H 18.216 1.585 -2.861 1.00 . A A . 62 LEU HB2 1 1
9 10249 1 1 64 LEU HB3 H 18.751 1.087 -4.438 1.00 . A A . 62 LEU HB3 1 1
9 10250 1 1 64 LEU HD11 H 16.885 -1.993 -4.567 1.00 . A A . 62 LEU HD11 1 1
9 10251 1 1 64 LEU HD12 H 18.631 -1.759 -4.498 1.00 . A A . 62 LEU HD12 1 1
9 10252 1 1 64 LEU HD13 H 17.635 -0.706 -5.506 1.00 . A A . 62 LEU HD13 1 1
9 10253 1 1 64 LEU HD21 H 18.412 -1.572 -1.954 1.00 . A A . 62 LEU HD21 1 1
9 10254 1 1 64 LEU HD22 H 16.682 -1.839 -2.167 1.00 . A A . 62 LEU HD22 1 1
9 10255 1 1 64 LEU HD23 H 17.256 -0.408 -1.306 1.00 . A A . 62 LEU HD23 1 1
9 10256 1 1 64 LEU HG H 16.553 0.175 -3.551 1.00 . A A . 62 LEU HG 1 1
9 10257 1 1 64 LEU N N 20.004 1.037 -1.528 1.00 . A A . 62 LEU N 1 1
9 10258 1 1 64 LEU O O 21.891 0.182 -4.221 1.00 . A A . 62 LEU O 1 1
9 10259 1 1 65 ASP C C 23.347 2.776 -4.125 1.00 . A A . 63 ASP C 1 1
9 10260 1 1 65 ASP CA C 21.963 2.929 -4.762 1.00 . A A . 63 ASP CA 1 1
9 10261 1 1 65 ASP CB C 21.566 4.404 -4.907 1.00 . A A . 63 ASP CB 1 1
9 10262 1 1 65 ASP CG C 22.701 5.277 -5.396 1.00 . A A . 63 ASP CG 1 1
9 10263 1 1 65 ASP H H 20.186 2.722 -3.625 1.00 . A A . 63 ASP H 1 1
9 10264 1 1 65 ASP HA H 21.986 2.476 -5.742 1.00 . A A . 63 ASP HA 1 1
9 10265 1 1 65 ASP HB2 H 20.757 4.478 -5.621 1.00 . A A . 63 ASP HB2 1 1
9 10266 1 1 65 ASP HB3 H 21.223 4.781 -3.953 1.00 . A A . 63 ASP HB3 1 1
9 10267 1 1 65 ASP N N 20.962 2.222 -3.978 1.00 . A A . 63 ASP N 1 1
9 10268 1 1 65 ASP O O 24.343 2.576 -4.825 1.00 . A A . 63 ASP O 1 1
9 10269 1 1 65 ASP OD1 O 22.865 5.416 -6.627 1.00 . A A . 63 ASP OD1 1 1
9 10270 1 1 65 ASP OD2 O 23.414 5.852 -4.555 1.00 . A A . 63 ASP OD2 1 1
9 10271 1 1 66 ARG C C 25.736 3.441 -2.169 1.00 . A A . 64 ARG C 1 1
9 10272 1 1 66 ARG CA C 24.548 2.484 -1.996 1.00 . A A . 64 ARG CA 1 1
9 10273 1 1 66 ARG CB C 24.954 1.047 -2.339 1.00 . A A . 64 ARG CB 1 1
9 10274 1 1 66 ARG CD C 26.417 -0.923 -1.817 1.00 . A A . 64 ARG CD 1 1
9 10275 1 1 66 ARG CG C 25.929 0.441 -1.356 1.00 . A A . 64 ARG CG 1 1
9 10276 1 1 66 ARG CZ C 27.190 -1.853 -3.968 1.00 . A A . 64 ARG CZ 1 1
9 10277 1 1 66 ARG H H 22.598 3.197 -2.320 1.00 . A A . 64 ARG H 1 1
9 10278 1 1 66 ARG HA H 24.248 2.510 -0.959 1.00 . A A . 64 ARG HA 1 1
9 10279 1 1 66 ARG HB2 H 24.068 0.431 -2.361 1.00 . A A . 64 ARG HB2 1 1
9 10280 1 1 66 ARG HB3 H 25.412 1.040 -3.318 1.00 . A A . 64 ARG HB3 1 1
9 10281 1 1 66 ARG HD2 H 27.070 -1.331 -1.061 1.00 . A A . 64 ARG HD2 1 1
9 10282 1 1 66 ARG HD3 H 25.563 -1.572 -1.939 1.00 . A A . 64 ARG HD3 1 1
9 10283 1 1 66 ARG HE H 27.632 -0.023 -3.281 1.00 . A A . 64 ARG HE 1 1
9 10284 1 1 66 ARG HG2 H 26.766 1.108 -1.260 1.00 . A A . 64 ARG HG2 1 1
9 10285 1 1 66 ARG HG3 H 25.439 0.334 -0.398 1.00 . A A . 64 ARG HG3 1 1
9 10286 1 1 66 ARG HH11 H 25.987 -3.087 -2.901 1.00 . A A . 64 ARG HH11 1 1
9 10287 1 1 66 ARG HH12 H 26.556 -3.727 -4.406 1.00 . A A . 64 ARG HH12 1 1
9 10288 1 1 66 ARG HH21 H 28.397 -0.878 -5.275 1.00 . A A . 64 ARG HH21 1 1
9 10289 1 1 66 ARG HH22 H 27.916 -2.477 -5.754 1.00 . A A . 64 ARG HH22 1 1
9 10290 1 1 66 ARG N N 23.387 2.866 -2.792 1.00 . A A . 64 ARG N 1 1
9 10291 1 1 66 ARG NE N 27.145 -0.855 -3.084 1.00 . A A . 64 ARG NE 1 1
9 10292 1 1 66 ARG NH1 N 26.527 -2.978 -3.738 1.00 . A A . 64 ARG NH1 1 1
9 10293 1 1 66 ARG NH2 N 27.892 -1.726 -5.087 1.00 . A A . 64 ARG NH2 1 1
9 10294 1 1 66 ARG O O 26.803 3.223 -1.592 1.00 . A A . 64 ARG O 1 1
9 10295 1 1 67 ASN C C 26.851 6.450 -2.050 1.00 . A A . 65 ASN C 1 1
9 10296 1 1 67 ASN CA C 26.658 5.432 -3.189 1.00 . A A . 65 ASN CA 1 1
9 10297 1 1 67 ASN CB C 26.483 6.142 -4.536 1.00 . A A . 65 ASN CB 1 1
9 10298 1 1 67 ASN CG C 27.692 6.974 -4.913 1.00 . A A . 65 ASN CG 1 1
9 10299 1 1 67 ASN H H 24.677 4.676 -3.342 1.00 . A A . 65 ASN H 1 1
9 10300 1 1 67 ASN HA H 27.554 4.833 -3.243 1.00 . A A . 65 ASN HA 1 1
9 10301 1 1 67 ASN HB2 H 26.326 5.404 -5.307 1.00 . A A . 65 ASN HB2 1 1
9 10302 1 1 67 ASN HB3 H 25.624 6.793 -4.489 1.00 . A A . 65 ASN HB3 1 1
9 10303 1 1 67 ASN HD21 H 28.503 5.416 -5.832 1.00 . A A . 65 ASN HD21 1 1
9 10304 1 1 67 ASN HD22 H 29.434 6.874 -5.860 1.00 . A A . 65 ASN HD22 1 1
9 10305 1 1 67 ASN N N 25.557 4.507 -2.933 1.00 . A A . 65 ASN N 1 1
9 10306 1 1 67 ASN ND2 N 28.636 6.361 -5.604 1.00 . A A . 65 ASN ND2 1 1
9 10307 1 1 67 ASN O O 27.979 6.618 -1.577 1.00 . A A . 65 ASN O 1 1
9 10308 1 1 67 ASN OD1 O 27.773 8.158 -4.590 1.00 . A A . 65 ASN OD1 1 1
9 10309 1 1 68 PRO C C 26.320 7.497 0.824 1.00 . A A . 66 PRO C 1 1
9 10310 1 1 68 PRO CA C 25.929 8.137 -0.503 1.00 . A A . 66 PRO CA 1 1
9 10311 1 1 68 PRO CB C 24.537 8.782 -0.392 1.00 . A A . 66 PRO CB 1 1
9 10312 1 1 68 PRO CD C 24.380 7.004 -1.981 1.00 . A A . 66 PRO CD 1 1
9 10313 1 1 68 PRO CG C 23.787 8.328 -1.598 1.00 . A A . 66 PRO CG 1 1
9 10314 1 1 68 PRO HA H 26.659 8.889 -0.764 1.00 . A A . 66 PRO HA 1 1
9 10315 1 1 68 PRO HB2 H 24.059 8.448 0.517 1.00 . A A . 66 PRO HB2 1 1
9 10316 1 1 68 PRO HB3 H 24.638 9.857 -0.374 1.00 . A A . 66 PRO HB3 1 1
9 10317 1 1 68 PRO HD2 H 23.893 6.202 -1.445 1.00 . A A . 66 PRO HD2 1 1
9 10318 1 1 68 PRO HD3 H 24.300 6.849 -3.042 1.00 . A A . 66 PRO HD3 1 1
9 10319 1 1 68 PRO HG2 H 22.740 8.215 -1.358 1.00 . A A . 66 PRO HG2 1 1
9 10320 1 1 68 PRO HG3 H 23.913 9.041 -2.399 1.00 . A A . 66 PRO HG3 1 1
9 10321 1 1 68 PRO N N 25.784 7.136 -1.566 1.00 . A A . 66 PRO N 1 1
9 10322 1 1 68 PRO O O 27.351 7.829 1.408 1.00 . A A . 66 PRO O 1 1
9 10323 1 1 69 HIS C C 24.778 4.671 2.606 1.00 . A A . 67 HIS C 1 1
9 10324 1 1 69 HIS CA C 25.752 5.833 2.509 1.00 . A A . 67 HIS CA 1 1
9 10325 1 1 69 HIS CB C 25.638 6.737 3.754 1.00 . A A . 67 HIS CB 1 1
9 10326 1 1 69 HIS CD2 C 23.327 7.908 3.532 1.00 . A A . 67 HIS CD2 1 1
9 10327 1 1 69 HIS CE1 C 22.402 7.136 5.357 1.00 . A A . 67 HIS CE1 1 1
9 10328 1 1 69 HIS CG C 24.234 7.108 4.139 1.00 . A A . 67 HIS CG 1 1
9 10329 1 1 69 HIS H H 24.684 6.354 0.778 1.00 . A A . 67 HIS H 1 1
9 10330 1 1 69 HIS HA H 26.755 5.440 2.448 1.00 . A A . 67 HIS HA 1 1
9 10331 1 1 69 HIS HB2 H 26.082 6.228 4.595 1.00 . A A . 67 HIS HB2 1 1
9 10332 1 1 69 HIS HB3 H 26.183 7.650 3.570 1.00 . A A . 67 HIS HB3 1 1
9 10333 1 1 69 HIS HD1 H 24.025 6.030 5.939 1.00 . A A . 67 HIS HD1 1 1
9 10334 1 1 69 HIS HD2 H 23.471 8.450 2.607 1.00 . A A . 67 HIS HD2 1 1
9 10335 1 1 69 HIS HE1 H 21.692 6.942 6.148 1.00 . A A . 67 HIS HE1 1 1
9 10336 1 1 69 HIS HE2 H 21.298 8.173 3.984 1.00 . A A . 67 HIS HE2 1 1
9 10337 1 1 69 HIS N N 25.491 6.568 1.287 1.00 . A A . 67 HIS N 1 1
9 10338 1 1 69 HIS ND1 N 23.623 6.642 5.279 1.00 . A A . 67 HIS ND1 1 1
9 10339 1 1 69 HIS NE2 N 22.194 7.909 4.307 1.00 . A A . 67 HIS NE2 1 1
9 10340 1 1 69 HIS O O 23.673 4.734 2.064 1.00 . A A . 67 HIS O 1 1
9 10341 1 1 70 TYR C C 24.802 1.747 4.760 1.00 . A A . 68 TYR C 1 1
9 10342 1 1 70 TYR CA C 24.364 2.444 3.481 1.00 . A A . 68 TYR CA 1 1
9 10343 1 1 70 TYR CB C 24.475 1.486 2.286 1.00 . A A . 68 TYR CB 1 1
9 10344 1 1 70 TYR CD1 C 25.826 -0.642 2.445 1.00 . A A . 68 TYR CD1 1 1
9 10345 1 1 70 TYR CD2 C 26.981 1.372 1.905 1.00 . A A . 68 TYR CD2 1 1
9 10346 1 1 70 TYR CE1 C 27.012 -1.345 2.379 1.00 . A A . 68 TYR CE1 1 1
9 10347 1 1 70 TYR CE2 C 28.172 0.674 1.837 1.00 . A A . 68 TYR CE2 1 1
9 10348 1 1 70 TYR CG C 25.787 0.727 2.210 1.00 . A A . 68 TYR CG 1 1
9 10349 1 1 70 TYR CZ C 28.182 -0.685 2.075 1.00 . A A . 68 TYR CZ 1 1
9 10350 1 1 70 TYR H H 26.110 3.623 3.634 1.00 . A A . 68 TYR H 1 1
9 10351 1 1 70 TYR HA H 23.341 2.772 3.587 1.00 . A A . 68 TYR HA 1 1
9 10352 1 1 70 TYR HB2 H 23.679 0.760 2.345 1.00 . A A . 68 TYR HB2 1 1
9 10353 1 1 70 TYR HB3 H 24.368 2.052 1.374 1.00 . A A . 68 TYR HB3 1 1
9 10354 1 1 70 TYR HD1 H 24.909 -1.158 2.684 1.00 . A A . 68 TYR HD1 1 1
9 10355 1 1 70 TYR HD2 H 26.969 2.435 1.719 1.00 . A A . 68 TYR HD2 1 1
9 10356 1 1 70 TYR HE1 H 27.019 -2.410 2.564 1.00 . A A . 68 TYR HE1 1 1
9 10357 1 1 70 TYR HE2 H 29.089 1.192 1.598 1.00 . A A . 68 TYR HE2 1 1
9 10358 1 1 70 TYR HH H 30.055 -0.906 2.484 1.00 . A A . 68 TYR HH 1 1
9 10359 1 1 70 TYR N N 25.200 3.616 3.270 1.00 . A A . 68 TYR N 1 1
9 10360 1 1 70 TYR O O 25.807 2.133 5.363 1.00 . A A . 68 TYR O 1 1
9 10361 1 1 70 TYR OH O 29.364 -1.389 2.009 1.00 . A A . 68 TYR OH 1 1
9 10362 1 1 71 HIS C C 25.573 -0.997 5.993 1.00 . A A . 69 HIS C 1 1
9 10363 1 1 71 HIS CA C 24.449 -0.037 6.352 1.00 . A A . 69 HIS CA 1 1
9 10364 1 1 71 HIS CB C 23.258 -0.787 6.957 1.00 . A A . 69 HIS CB 1 1
9 10365 1 1 71 HIS CD2 C 22.056 1.355 7.790 1.00 . A A . 69 HIS CD2 1 1
9 10366 1 1 71 HIS CE1 C 21.197 0.553 9.634 1.00 . A A . 69 HIS CE1 1 1
9 10367 1 1 71 HIS CG C 22.426 0.057 7.876 1.00 . A A . 69 HIS CG 1 1
9 10368 1 1 71 HIS H H 23.239 0.497 4.696 1.00 . A A . 69 HIS H 1 1
9 10369 1 1 71 HIS HA H 24.825 0.662 7.085 1.00 . A A . 69 HIS HA 1 1
9 10370 1 1 71 HIS HB2 H 22.620 -1.139 6.161 1.00 . A A . 69 HIS HB2 1 1
9 10371 1 1 71 HIS HB3 H 23.624 -1.632 7.522 1.00 . A A . 69 HIS HB3 1 1
9 10372 1 1 71 HIS HD1 H 21.955 -1.335 9.395 1.00 . A A . 69 HIS HD1 1 1
9 10373 1 1 71 HIS HD2 H 22.319 2.043 7.000 1.00 . A A . 69 HIS HD2 1 1
9 10374 1 1 71 HIS HE1 H 20.660 0.471 10.568 1.00 . A A . 69 HIS HE1 1 1
9 10375 1 1 71 HIS HE2 H 20.745 2.448 9.009 1.00 . A A . 69 HIS HE2 1 1
9 10376 1 1 71 HIS N N 24.059 0.735 5.184 1.00 . A A . 69 HIS N 1 1
9 10377 1 1 71 HIS ND1 N 21.870 -0.418 9.044 1.00 . A A . 69 HIS ND1 1 1
9 10378 1 1 71 HIS NE2 N 21.293 1.639 8.894 1.00 . A A . 69 HIS NE2 1 1
9 10379 1 1 71 HIS O O 25.342 -2.144 5.612 1.00 . A A . 69 HIS O 1 1
9 10380 1 1 72 GLU C C 28.224 -2.416 6.720 1.00 . A A . 70 GLU C 1 1
9 10381 1 1 72 GLU CA C 27.998 -1.247 5.772 1.00 . A A . 70 GLU CA 1 1
9 10382 1 1 72 GLU CB C 29.211 -0.314 5.782 1.00 . A A . 70 GLU CB 1 1
9 10383 1 1 72 GLU CD C 30.576 1.377 7.068 1.00 . A A . 70 GLU CD 1 1
9 10384 1 1 72 GLU CG C 29.321 0.536 7.040 1.00 . A A . 70 GLU CG 1 1
9 10385 1 1 72 GLU H H 26.889 0.429 6.424 1.00 . A A . 70 GLU H 1 1
9 10386 1 1 72 GLU HA H 27.872 -1.640 4.781 1.00 . A A . 70 GLU HA 1 1
9 10387 1 1 72 GLU HB2 H 30.109 -0.910 5.698 1.00 . A A . 70 GLU HB2 1 1
9 10388 1 1 72 GLU HB3 H 29.149 0.348 4.931 1.00 . A A . 70 GLU HB3 1 1
9 10389 1 1 72 GLU HG2 H 28.469 1.195 7.092 1.00 . A A . 70 GLU HG2 1 1
9 10390 1 1 72 GLU HG3 H 29.322 -0.116 7.900 1.00 . A A . 70 GLU HG3 1 1
9 10391 1 1 72 GLU N N 26.794 -0.495 6.108 1.00 . A A . 70 GLU N 1 1
9 10392 1 1 72 GLU O O 28.996 -3.325 6.422 1.00 . A A . 70 GLU O 1 1
9 10393 1 1 72 GLU OE1 O 31.551 0.973 7.735 1.00 . A A . 70 GLU OE1 1 1
9 10394 1 1 72 GLU OE2 O 30.596 2.447 6.423 1.00 . A A . 70 GLU OE2 1 1
9 10395 1 1 73 TYR C C 26.548 -4.460 8.678 1.00 . A A . 71 TYR C 1 1
9 10396 1 1 73 TYR CA C 27.686 -3.456 8.828 1.00 . A A . 71 TYR CA 1 1
9 10397 1 1 73 TYR CB C 27.697 -2.879 10.238 1.00 . A A . 71 TYR CB 1 1
9 10398 1 1 73 TYR CD1 C 29.494 -4.196 11.383 1.00 . A A . 71 TYR CD1 1 1
9 10399 1 1 73 TYR CD2 C 27.253 -4.466 12.141 1.00 . A A . 71 TYR CD2 1 1
9 10400 1 1 73 TYR CE1 C 29.929 -5.105 12.327 1.00 . A A . 71 TYR CE1 1 1
9 10401 1 1 73 TYR CE2 C 27.676 -5.375 13.090 1.00 . A A . 71 TYR CE2 1 1
9 10402 1 1 73 TYR CG C 28.155 -3.866 11.276 1.00 . A A . 71 TYR CG 1 1
9 10403 1 1 73 TYR CZ C 29.015 -5.691 13.178 1.00 . A A . 71 TYR CZ 1 1
9 10404 1 1 73 TYR H H 26.967 -1.629 8.049 1.00 . A A . 71 TYR H 1 1
9 10405 1 1 73 TYR HA H 28.623 -3.960 8.645 1.00 . A A . 71 TYR HA 1 1
9 10406 1 1 73 TYR HB2 H 28.362 -2.030 10.269 1.00 . A A . 71 TYR HB2 1 1
9 10407 1 1 73 TYR HB3 H 26.699 -2.560 10.498 1.00 . A A . 71 TYR HB3 1 1
9 10408 1 1 73 TYR HD1 H 30.202 -3.732 10.707 1.00 . A A . 71 TYR HD1 1 1
9 10409 1 1 73 TYR HD2 H 26.206 -4.215 12.064 1.00 . A A . 71 TYR HD2 1 1
9 10410 1 1 73 TYR HE1 H 30.978 -5.352 12.397 1.00 . A A . 71 TYR HE1 1 1
9 10411 1 1 73 TYR HE2 H 26.961 -5.833 13.756 1.00 . A A . 71 TYR HE2 1 1
9 10412 1 1 73 TYR HH H 30.223 -6.249 14.564 1.00 . A A . 71 TYR HH 1 1
9 10413 1 1 73 TYR N N 27.555 -2.390 7.855 1.00 . A A . 71 TYR N 1 1
9 10414 1 1 73 TYR O O 26.675 -5.622 9.068 1.00 . A A . 71 TYR O 1 1
9 10415 1 1 73 TYR OH O 29.442 -6.601 14.118 1.00 . A A . 71 TYR OH 1 1
9 10416 1 1 74 HIS C C 23.651 -4.533 6.553 1.00 . A A . 72 HIS C 1 1
9 10417 1 1 74 HIS CA C 24.271 -4.840 7.909 1.00 . A A . 72 HIS CA 1 1
9 10418 1 1 74 HIS CB C 23.256 -4.587 9.027 1.00 . A A . 72 HIS CB 1 1
9 10419 1 1 74 HIS CD2 C 21.891 -6.659 9.768 1.00 . A A . 72 HIS CD2 1 1
9 10420 1 1 74 HIS CE1 C 20.157 -6.393 8.459 1.00 . A A . 72 HIS CE1 1 1
9 10421 1 1 74 HIS CG C 22.104 -5.545 9.034 1.00 . A A . 72 HIS CG 1 1
9 10422 1 1 74 HIS H H 25.429 -3.081 7.775 1.00 . A A . 72 HIS H 1 1
9 10423 1 1 74 HIS HA H 24.581 -5.874 7.933 1.00 . A A . 72 HIS HA 1 1
9 10424 1 1 74 HIS HB2 H 23.756 -4.666 9.981 1.00 . A A . 72 HIS HB2 1 1
9 10425 1 1 74 HIS HB3 H 22.857 -3.588 8.920 1.00 . A A . 72 HIS HB3 1 1
9 10426 1 1 74 HIS HD1 H 20.856 -4.690 7.558 1.00 . A A . 72 HIS HD1 1 1
9 10427 1 1 74 HIS HD2 H 22.554 -7.074 10.512 1.00 . A A . 72 HIS HD2 1 1
9 10428 1 1 74 HIS HE1 H 19.206 -6.544 7.971 1.00 . A A . 72 HIS HE1 1 1
9 10429 1 1 74 HIS HE2 H 20.301 -8.027 9.687 1.00 . A A . 72 HIS HE2 1 1
9 10430 1 1 74 HIS N N 25.447 -4.006 8.100 1.00 . A A . 72 HIS N 1 1
9 10431 1 1 74 HIS ND1 N 20.999 -5.407 8.221 1.00 . A A . 72 HIS ND1 1 1
9 10432 1 1 74 HIS NE2 N 20.675 -7.166 9.392 1.00 . A A . 72 HIS NE2 1 1
9 10433 1 1 74 HIS O O 22.665 -3.804 6.461 1.00 . A A . 72 HIS O 1 1
9 10434 1 1 75 THR C C 22.703 -5.702 3.708 1.00 . A A . 73 THR C 1 1
9 10435 1 1 75 THR CA C 23.833 -4.776 4.154 1.00 . A A . 73 THR CA 1 1
9 10436 1 1 75 THR CB C 25.030 -4.904 3.196 1.00 . A A . 73 THR CB 1 1
9 10437 1 1 75 THR CG2 C 24.721 -4.282 1.842 1.00 . A A . 73 THR CG2 1 1
9 10438 1 1 75 THR H H 24.983 -5.706 5.654 1.00 . A A . 73 THR H 1 1
9 10439 1 1 75 THR HA H 23.482 -3.754 4.128 1.00 . A A . 73 THR HA 1 1
9 10440 1 1 75 THR HB H 25.253 -5.953 3.056 1.00 . A A . 73 THR HB 1 1
9 10441 1 1 75 THR HG1 H 25.869 -3.628 4.452 1.00 . A A . 73 THR HG1 1 1
9 10442 1 1 75 THR HG21 H 23.843 -4.749 1.422 1.00 . A A . 73 THR HG21 1 1
9 10443 1 1 75 THR HG22 H 25.560 -4.431 1.177 1.00 . A A . 73 THR HG22 1 1
9 10444 1 1 75 THR HG23 H 24.544 -3.224 1.965 1.00 . A A . 73 THR HG23 1 1
9 10445 1 1 75 THR N N 24.247 -5.076 5.510 1.00 . A A . 73 THR N 1 1
9 10446 1 1 75 THR O O 22.998 -6.805 3.204 1.00 . A A . 73 THR O 1 1
9 10447 1 1 75 THR OXT O 21.522 -5.323 3.873 1.00 . A A . 73 THR OXT 1 1
9 10448 1 1 75 THR OG1 O 26.172 -4.251 3.775 1.00 . A A . 73 THR OG1 1 1
9 10449 2 2 1 ZN ZN ZN 11.404 1.356 1.295 1.00 . B A . 101 ZN ZN 1 1
10 10450 1 1 1 GLN C C -7.353 13.562 -1.606 1.00 . A A . -1 GLN C 1 1
10 10451 1 1 1 GLN CA C -6.655 14.872 -1.268 1.00 . A A . -1 GLN CA 1 1
10 10452 1 1 1 GLN CB C -6.727 15.126 0.237 1.00 . A A . -1 GLN CB 1 1
10 10453 1 1 1 GLN CD C -6.118 16.617 2.176 1.00 . A A . -1 GLN CD 1 1
10 10454 1 1 1 GLN CG C -5.990 16.377 0.684 1.00 . A A . -1 GLN CG 1 1
10 10455 1 1 1 GLN H1 H -8.279 16.082 -1.747 1.00 . A A . -1 GLN H1 1 1
10 10456 1 1 1 GLN H2 H -7.218 15.819 -3.033 1.00 . A A . -1 GLN H2 1 1
10 10457 1 1 1 GLN H3 H -6.791 16.885 -1.794 1.00 . A A . -1 GLN H3 1 1
10 10458 1 1 1 GLN HA H -5.618 14.799 -1.565 1.00 . A A . -1 GLN HA 1 1
10 10459 1 1 1 GLN HB2 H -7.764 15.223 0.525 1.00 . A A . -1 GLN HB2 1 1
10 10460 1 1 1 GLN HB3 H -6.300 14.278 0.753 1.00 . A A . -1 GLN HB3 1 1
10 10461 1 1 1 GLN HE21 H -4.319 17.453 2.229 1.00 . A A . -1 GLN HE21 1 1
10 10462 1 1 1 GLN HE22 H -5.162 17.381 3.737 1.00 . A A . -1 GLN HE22 1 1
10 10463 1 1 1 GLN HG2 H -4.943 16.269 0.440 1.00 . A A . -1 GLN HG2 1 1
10 10464 1 1 1 GLN HG3 H -6.397 17.227 0.159 1.00 . A A . -1 GLN HG3 1 1
10 10465 1 1 1 GLN N N -7.276 15.993 -2.010 1.00 . A A . -1 GLN N 1 1
10 10466 1 1 1 GLN NE2 N -5.098 17.208 2.773 1.00 . A A . -1 GLN NE2 1 1
10 10467 1 1 1 GLN O O -8.544 13.400 -1.343 1.00 . A A . -1 GLN O 1 1
10 10468 1 1 1 GLN OE1 O -7.122 16.259 2.788 1.00 . A A . -1 GLN OE1 1 1
10 10469 1 1 2 SER C C -6.039 10.392 -2.965 1.00 . A A . 0 SER C 1 1
10 10470 1 1 2 SER CA C -7.165 11.349 -2.590 1.00 . A A . 0 SER CA 1 1
10 10471 1 1 2 SER CB C -8.128 11.530 -3.769 1.00 . A A . 0 SER CB 1 1
10 10472 1 1 2 SER H H -5.653 12.807 -2.341 1.00 . A A . 0 SER H 1 1
10 10473 1 1 2 SER HA H -7.705 10.941 -1.749 1.00 . A A . 0 SER HA 1 1
10 10474 1 1 2 SER HB2 H -8.861 12.282 -3.518 1.00 . A A . 0 SER HB2 1 1
10 10475 1 1 2 SER HB3 H -7.571 11.848 -4.639 1.00 . A A . 0 SER HB3 1 1
10 10476 1 1 2 SER HG H -9.630 10.524 -4.525 1.00 . A A . 0 SER HG 1 1
10 10477 1 1 2 SER N N -6.611 12.632 -2.188 1.00 . A A . 0 SER N 1 1
10 10478 1 1 2 SER O O -4.887 10.805 -3.113 1.00 . A A . 0 SER O 1 1
10 10479 1 1 2 SER OG O -8.801 10.322 -4.073 1.00 . A A . 0 SER OG 1 1
10 10480 1 1 3 MET C C -5.888 7.182 -4.529 1.00 . A A . 1 MET C 1 1
10 10481 1 1 3 MET CA C -5.377 8.114 -3.450 1.00 . A A . 1 MET CA 1 1
10 10482 1 1 3 MET CB C -5.019 7.311 -2.200 1.00 . A A . 1 MET CB 1 1
10 10483 1 1 3 MET CE C -7.407 5.321 0.573 1.00 . A A . 1 MET CE 1 1
10 10484 1 1 3 MET CG C -6.225 6.712 -1.496 1.00 . A A . 1 MET CG 1 1
10 10485 1 1 3 MET H H -7.317 8.870 -3.081 1.00 . A A . 1 MET H 1 1
10 10486 1 1 3 MET HA H -4.491 8.617 -3.812 1.00 . A A . 1 MET HA 1 1
10 10487 1 1 3 MET HB2 H -4.357 6.505 -2.483 1.00 . A A . 1 MET HB2 1 1
10 10488 1 1 3 MET HB3 H -4.506 7.957 -1.510 1.00 . A A . 1 MET HB3 1 1
10 10489 1 1 3 MET HE1 H -7.930 4.720 -0.155 1.00 . A A . 1 MET HE1 1 1
10 10490 1 1 3 MET HE2 H -7.963 6.229 0.756 1.00 . A A . 1 MET HE2 1 1
10 10491 1 1 3 MET HE3 H -7.310 4.768 1.495 1.00 . A A . 1 MET HE3 1 1
10 10492 1 1 3 MET HG2 H -6.874 7.514 -1.183 1.00 . A A . 1 MET HG2 1 1
10 10493 1 1 3 MET HG3 H -6.751 6.078 -2.194 1.00 . A A . 1 MET HG3 1 1
10 10494 1 1 3 MET N N -6.371 9.128 -3.139 1.00 . A A . 1 MET N 1 1
10 10495 1 1 3 MET O O -7.091 6.951 -4.654 1.00 . A A . 1 MET O 1 1
10 10496 1 1 3 MET SD S -5.780 5.734 -0.050 1.00 . A A . 1 MET SD 1 1
10 10497 1 1 4 ALA C C -5.101 4.311 -5.960 1.00 . A A . 2 ALA C 1 1
10 10498 1 1 4 ALA CA C -5.289 5.751 -6.389 1.00 . A A . 2 ALA CA 1 1
10 10499 1 1 4 ALA CB C -4.428 6.061 -7.606 1.00 . A A . 2 ALA CB 1 1
10 10500 1 1 4 ALA H H -4.020 6.870 -5.124 1.00 . A A . 2 ALA H 1 1
10 10501 1 1 4 ALA HA H -6.317 5.906 -6.652 1.00 . A A . 2 ALA HA 1 1
10 10502 1 1 4 ALA HB1 H -4.514 7.108 -7.852 1.00 . A A . 2 ALA HB1 1 1
10 10503 1 1 4 ALA HB2 H -4.763 5.465 -8.442 1.00 . A A . 2 ALA HB2 1 1
10 10504 1 1 4 ALA HB3 H -3.396 5.826 -7.387 1.00 . A A . 2 ALA HB3 1 1
10 10505 1 1 4 ALA N N -4.958 6.652 -5.300 1.00 . A A . 2 ALA N 1 1
10 10506 1 1 4 ALA O O -6.045 3.526 -5.918 1.00 . A A . 2 ALA O 1 1
10 10507 1 1 5 LEU C C -2.782 2.773 -3.849 1.00 . A A . 3 LEU C 1 1
10 10508 1 1 5 LEU CA C -3.495 2.660 -5.176 1.00 . A A . 3 LEU CA 1 1
10 10509 1 1 5 LEU CB C -2.586 1.932 -6.180 1.00 . A A . 3 LEU CB 1 1
10 10510 1 1 5 LEU CD1 C -3.503 2.714 -8.378 1.00 . A A . 3 LEU CD1 1 1
10 10511 1 1 5 LEU CD2 C -2.364 0.504 -8.221 1.00 . A A . 3 LEU CD2 1 1
10 10512 1 1 5 LEU CG C -3.240 1.511 -7.498 1.00 . A A . 3 LEU CG 1 1
10 10513 1 1 5 LEU H H -3.176 4.679 -5.696 1.00 . A A . 3 LEU H 1 1
10 10514 1 1 5 LEU HA H -4.400 2.092 -5.039 1.00 . A A . 3 LEU HA 1 1
10 10515 1 1 5 LEU HB2 H -1.754 2.580 -6.413 1.00 . A A . 3 LEU HB2 1 1
10 10516 1 1 5 LEU HB3 H -2.199 1.043 -5.701 1.00 . A A . 3 LEU HB3 1 1
10 10517 1 1 5 LEU HD11 H -4.161 3.396 -7.858 1.00 . A A . 3 LEU HD11 1 1
10 10518 1 1 5 LEU HD12 H -3.967 2.394 -9.298 1.00 . A A . 3 LEU HD12 1 1
10 10519 1 1 5 LEU HD13 H -2.570 3.208 -8.595 1.00 . A A . 3 LEU HD13 1 1
10 10520 1 1 5 LEU HD21 H -2.226 -0.364 -7.594 1.00 . A A . 3 LEU HD21 1 1
10 10521 1 1 5 LEU HD22 H -1.405 0.952 -8.433 1.00 . A A . 3 LEU HD22 1 1
10 10522 1 1 5 LEU HD23 H -2.837 0.211 -9.145 1.00 . A A . 3 LEU HD23 1 1
10 10523 1 1 5 LEU HG H -4.188 1.039 -7.288 1.00 . A A . 3 LEU HG 1 1
10 10524 1 1 5 LEU N N -3.865 3.990 -5.637 1.00 . A A . 3 LEU N 1 1
10 10525 1 1 5 LEU O O -2.212 3.817 -3.534 1.00 . A A . 3 LEU O 1 1
10 10526 1 1 6 HIS C C -0.718 1.238 -1.985 1.00 . A A . 4 HIS C 1 1
10 10527 1 1 6 HIS CA C -2.139 1.719 -1.786 1.00 . A A . 4 HIS CA 1 1
10 10528 1 1 6 HIS CB C -2.829 0.817 -0.762 1.00 . A A . 4 HIS CB 1 1
10 10529 1 1 6 HIS CD2 C -4.592 2.328 0.405 1.00 . A A . 4 HIS CD2 1 1
10 10530 1 1 6 HIS CE1 C -6.382 1.171 -0.100 1.00 . A A . 4 HIS CE1 1 1
10 10531 1 1 6 HIS CG C -4.194 1.265 -0.333 1.00 . A A . 4 HIS CG 1 1
10 10532 1 1 6 HIS H H -3.289 0.901 -3.375 1.00 . A A . 4 HIS H 1 1
10 10533 1 1 6 HIS HA H -2.118 2.734 -1.417 1.00 . A A . 4 HIS HA 1 1
10 10534 1 1 6 HIS HB2 H -2.926 -0.159 -1.191 1.00 . A A . 4 HIS HB2 1 1
10 10535 1 1 6 HIS HB3 H -2.211 0.749 0.115 1.00 . A A . 4 HIS HB3 1 1
10 10536 1 1 6 HIS HD1 H -5.382 -0.273 -1.147 1.00 . A A . 4 HIS HD1 1 1
10 10537 1 1 6 HIS HD2 H -3.955 3.098 0.817 1.00 . A A . 4 HIS HD2 1 1
10 10538 1 1 6 HIS HE1 H -7.409 0.845 -0.177 1.00 . A A . 4 HIS HE1 1 1
10 10539 1 1 6 HIS HE2 H -6.489 2.747 1.196 1.00 . A A . 4 HIS HE2 1 1
10 10540 1 1 6 HIS N N -2.824 1.715 -3.066 1.00 . A A . 4 HIS N 1 1
10 10541 1 1 6 HIS ND1 N -5.340 0.561 -0.631 1.00 . A A . 4 HIS ND1 1 1
10 10542 1 1 6 HIS NE2 N -5.958 2.245 0.538 1.00 . A A . 4 HIS NE2 1 1
10 10543 1 1 6 HIS O O -0.486 0.113 -2.425 1.00 . A A . 4 HIS O 1 1
10 10544 1 1 7 TYR C C 2.219 1.286 -0.491 1.00 . A A . 5 TYR C 1 1
10 10545 1 1 7 TYR CA C 1.630 1.787 -1.793 1.00 . A A . 5 TYR CA 1 1
10 10546 1 1 7 TYR CB C 2.404 3.034 -2.215 1.00 . A A . 5 TYR CB 1 1
10 10547 1 1 7 TYR CD1 C 1.359 2.996 -4.531 1.00 . A A . 5 TYR CD1 1 1
10 10548 1 1 7 TYR CD2 C 3.444 4.096 -4.230 1.00 . A A . 5 TYR CD2 1 1
10 10549 1 1 7 TYR CE1 C 1.372 3.335 -5.871 1.00 . A A . 5 TYR CE1 1 1
10 10550 1 1 7 TYR CE2 C 3.470 4.437 -5.561 1.00 . A A . 5 TYR CE2 1 1
10 10551 1 1 7 TYR CG C 2.395 3.370 -3.690 1.00 . A A . 5 TYR CG 1 1
10 10552 1 1 7 TYR CZ C 2.430 4.054 -6.384 1.00 . A A . 5 TYR CZ 1 1
10 10553 1 1 7 TYR H H -0.050 2.915 -1.193 1.00 . A A . 5 TYR H 1 1
10 10554 1 1 7 TYR HA H 1.732 1.026 -2.552 1.00 . A A . 5 TYR HA 1 1
10 10555 1 1 7 TYR HB2 H 1.991 3.888 -1.694 1.00 . A A . 5 TYR HB2 1 1
10 10556 1 1 7 TYR HB3 H 3.440 2.909 -1.915 1.00 . A A . 5 TYR HB3 1 1
10 10557 1 1 7 TYR HD1 H 0.537 2.422 -4.133 1.00 . A A . 5 TYR HD1 1 1
10 10558 1 1 7 TYR HD2 H 4.259 4.394 -3.585 1.00 . A A . 5 TYR HD2 1 1
10 10559 1 1 7 TYR HE1 H 0.556 3.031 -6.510 1.00 . A A . 5 TYR HE1 1 1
10 10560 1 1 7 TYR HE2 H 4.306 4.997 -5.952 1.00 . A A . 5 TYR HE2 1 1
10 10561 1 1 7 TYR HH H 1.606 4.810 -7.953 1.00 . A A . 5 TYR HH 1 1
10 10562 1 1 7 TYR N N 0.217 2.078 -1.618 1.00 . A A . 5 TYR N 1 1
10 10563 1 1 7 TYR O O 2.244 2.007 0.505 1.00 . A A . 5 TYR O 1 1
10 10564 1 1 7 TYR OH O 2.444 4.394 -7.721 1.00 . A A . 5 TYR OH 1 1
10 10565 1 1 8 TYR C C 4.780 -0.839 0.336 1.00 . A A . 6 TYR C 1 1
10 10566 1 1 8 TYR CA C 3.346 -0.483 0.674 1.00 . A A . 6 TYR CA 1 1
10 10567 1 1 8 TYR CB C 2.575 -1.678 1.220 1.00 . A A . 6 TYR CB 1 1
10 10568 1 1 8 TYR CD1 C 0.062 -1.442 1.125 1.00 . A A . 6 TYR CD1 1 1
10 10569 1 1 8 TYR CD2 C 1.188 -0.726 3.099 1.00 . A A . 6 TYR CD2 1 1
10 10570 1 1 8 TYR CE1 C -1.147 -1.072 1.677 1.00 . A A . 6 TYR CE1 1 1
10 10571 1 1 8 TYR CE2 C -0.019 -0.354 3.657 1.00 . A A . 6 TYR CE2 1 1
10 10572 1 1 8 TYR CG C 1.249 -1.280 1.827 1.00 . A A . 6 TYR CG 1 1
10 10573 1 1 8 TYR CZ C -1.182 -0.528 2.940 1.00 . A A . 6 TYR CZ 1 1
10 10574 1 1 8 TYR H H 2.586 -0.496 -1.300 1.00 . A A . 6 TYR H 1 1
10 10575 1 1 8 TYR HA H 3.359 0.293 1.422 1.00 . A A . 6 TYR HA 1 1
10 10576 1 1 8 TYR HB2 H 2.380 -2.371 0.417 1.00 . A A . 6 TYR HB2 1 1
10 10577 1 1 8 TYR HB3 H 3.161 -2.165 1.984 1.00 . A A . 6 TYR HB3 1 1
10 10578 1 1 8 TYR HD1 H 0.091 -1.871 0.133 1.00 . A A . 6 TYR HD1 1 1
10 10579 1 1 8 TYR HD2 H 2.104 -0.586 3.656 1.00 . A A . 6 TYR HD2 1 1
10 10580 1 1 8 TYR HE1 H -2.059 -1.203 1.116 1.00 . A A . 6 TYR HE1 1 1
10 10581 1 1 8 TYR HE2 H -0.047 0.072 4.650 1.00 . A A . 6 TYR HE2 1 1
10 10582 1 1 8 TYR HH H -3.033 -0.856 3.320 1.00 . A A . 6 TYR HH 1 1
10 10583 1 1 8 TYR N N 2.684 0.060 -0.492 1.00 . A A . 6 TYR N 1 1
10 10584 1 1 8 TYR O O 5.051 -1.520 -0.652 1.00 . A A . 6 TYR O 1 1
10 10585 1 1 8 TYR OH O -2.387 -0.162 3.491 1.00 . A A . 6 TYR OH 1 1
10 10586 1 1 9 CYS C C 7.724 -1.767 1.104 1.00 . A A . 7 CYS C 1 1
10 10587 1 1 9 CYS CA C 7.100 -0.412 0.809 1.00 . A A . 7 CYS CA 1 1
10 10588 1 1 9 CYS CB C 7.832 0.717 1.512 1.00 . A A . 7 CYS CB 1 1
10 10589 1 1 9 CYS H H 5.424 0.042 2.006 1.00 . A A . 7 CYS H 1 1
10 10590 1 1 9 CYS HA H 7.170 -0.246 -0.254 1.00 . A A . 7 CYS HA 1 1
10 10591 1 1 9 CYS HB2 H 7.105 1.370 1.943 1.00 . A A . 7 CYS HB2 1 1
10 10592 1 1 9 CYS HB3 H 8.450 0.337 2.297 1.00 . A A . 7 CYS HB3 1 1
10 10593 1 1 9 CYS N N 5.698 -0.360 1.151 1.00 . A A . 7 CYS N 1 1
10 10594 1 1 9 CYS O O 7.809 -2.199 2.255 1.00 . A A . 7 CYS O 1 1
10 10595 1 1 9 CYS SG S 8.858 1.683 0.395 1.00 . A A . 7 CYS SG 1 1
10 10596 1 1 10 ARG C C 9.877 -3.841 1.086 1.00 . A A . 8 ARG C 1 1
10 10597 1 1 10 ARG CA C 8.766 -3.732 0.047 1.00 . A A . 8 ARG CA 1 1
10 10598 1 1 10 ARG CB C 9.323 -4.048 -1.347 1.00 . A A . 8 ARG CB 1 1
10 10599 1 1 10 ARG CD C 11.558 -4.987 -2.013 1.00 . A A . 8 ARG CD 1 1
10 10600 1 1 10 ARG CG C 10.189 -5.296 -1.417 1.00 . A A . 8 ARG CG 1 1
10 10601 1 1 10 ARG CZ C 13.563 -4.296 -0.737 1.00 . A A . 8 ARG CZ 1 1
10 10602 1 1 10 ARG H H 8.100 -1.940 -0.841 1.00 . A A . 8 ARG H 1 1
10 10603 1 1 10 ARG HA H 7.989 -4.443 0.284 1.00 . A A . 8 ARG HA 1 1
10 10604 1 1 10 ARG HB2 H 8.495 -4.176 -2.028 1.00 . A A . 8 ARG HB2 1 1
10 10605 1 1 10 ARG HB3 H 9.916 -3.208 -1.679 1.00 . A A . 8 ARG HB3 1 1
10 10606 1 1 10 ARG HD2 H 12.108 -5.907 -2.107 1.00 . A A . 8 ARG HD2 1 1
10 10607 1 1 10 ARG HD3 H 11.421 -4.551 -2.992 1.00 . A A . 8 ARG HD3 1 1
10 10608 1 1 10 ARG HE H 11.888 -3.217 -0.931 1.00 . A A . 8 ARG HE 1 1
10 10609 1 1 10 ARG HG2 H 10.320 -5.689 -0.418 1.00 . A A . 8 ARG HG2 1 1
10 10610 1 1 10 ARG HG3 H 9.694 -6.033 -2.036 1.00 . A A . 8 ARG HG3 1 1
10 10611 1 1 10 ARG HH11 H 13.740 -6.102 -1.646 1.00 . A A . 8 ARG HH11 1 1
10 10612 1 1 10 ARG HH12 H 15.117 -5.603 -0.718 1.00 . A A . 8 ARG HH12 1 1
10 10613 1 1 10 ARG HH21 H 13.698 -2.559 0.300 1.00 . A A . 8 ARG HH21 1 1
10 10614 1 1 10 ARG HH22 H 15.097 -3.577 0.381 1.00 . A A . 8 ARG HH22 1 1
10 10615 1 1 10 ARG N N 8.171 -2.402 0.025 1.00 . A A . 8 ARG N 1 1
10 10616 1 1 10 ARG NE N 12.326 -4.059 -1.183 1.00 . A A . 8 ARG NE 1 1
10 10617 1 1 10 ARG NH1 N 14.191 -5.422 -1.061 1.00 . A A . 8 ARG NH1 1 1
10 10618 1 1 10 ARG NH2 N 14.165 -3.404 0.044 1.00 . A A . 8 ARG NH2 1 1
10 10619 1 1 10 ARG O O 10.906 -3.172 0.972 1.00 . A A . 8 ARG O 1 1
10 10620 1 1 11 HIS C C 11.133 -3.752 3.837 1.00 . A A . 9 HIS C 1 1
10 10621 1 1 11 HIS CA C 10.668 -5.006 3.100 1.00 . A A . 9 HIS CA 1 1
10 10622 1 1 11 HIS CB C 11.840 -5.708 2.379 1.00 . A A . 9 HIS CB 1 1
10 10623 1 1 11 HIS CD2 C 14.102 -5.685 3.664 1.00 . A A . 9 HIS CD2 1 1
10 10624 1 1 11 HIS CE1 C 13.958 -7.653 4.604 1.00 . A A . 9 HIS CE1 1 1
10 10625 1 1 11 HIS CG C 12.923 -6.233 3.279 1.00 . A A . 9 HIS CG 1 1
10 10626 1 1 11 HIS H H 8.719 -4.986 2.244 1.00 . A A . 9 HIS H 1 1
10 10627 1 1 11 HIS HA H 10.233 -5.690 3.815 1.00 . A A . 9 HIS HA 1 1
10 10628 1 1 11 HIS HB2 H 11.452 -6.545 1.821 1.00 . A A . 9 HIS HB2 1 1
10 10629 1 1 11 HIS HB3 H 12.293 -5.008 1.689 1.00 . A A . 9 HIS HB3 1 1
10 10630 1 1 11 HIS HD1 H 12.135 -8.117 3.798 1.00 . A A . 9 HIS HD1 1 1
10 10631 1 1 11 HIS HD2 H 14.482 -4.715 3.375 1.00 . A A . 9 HIS HD2 1 1
10 10632 1 1 11 HIS HE1 H 14.185 -8.528 5.193 1.00 . A A . 9 HIS HE1 1 1
10 10633 1 1 11 HIS HE2 H 15.658 -6.532 4.782 1.00 . A A . 9 HIS HE2 1 1
10 10634 1 1 11 HIS N N 9.632 -4.649 2.119 1.00 . A A . 9 HIS N 1 1
10 10635 1 1 11 HIS ND1 N 12.867 -7.467 3.886 1.00 . A A . 9 HIS ND1 1 1
10 10636 1 1 11 HIS NE2 N 14.723 -6.587 4.487 1.00 . A A . 9 HIS NE2 1 1
10 10637 1 1 11 HIS O O 12.232 -3.682 4.380 1.00 . A A . 9 HIS O 1 1
10 10638 1 1 12 CYS C C 9.694 -0.934 5.395 1.00 . A A . 10 CYS C 1 1
10 10639 1 1 12 CYS CA C 10.663 -1.457 4.331 1.00 . A A . 10 CYS CA 1 1
10 10640 1 1 12 CYS CB C 10.763 -0.563 3.104 1.00 . A A . 10 CYS CB 1 1
10 10641 1 1 12 CYS H H 9.356 -2.903 3.542 1.00 . A A . 10 CYS H 1 1
10 10642 1 1 12 CYS HA H 11.645 -1.548 4.774 1.00 . A A . 10 CYS HA 1 1
10 10643 1 1 12 CYS HB2 H 11.565 -0.930 2.484 1.00 . A A . 10 CYS HB2 1 1
10 10644 1 1 12 CYS HB3 H 9.846 -0.644 2.552 1.00 . A A . 10 CYS HB3 1 1
10 10645 1 1 12 CYS N N 10.274 -2.760 3.863 1.00 . A A . 10 CYS N 1 1
10 10646 1 1 12 CYS O O 10.063 -0.104 6.222 1.00 . A A . 10 CYS O 1 1
10 10647 1 1 12 CYS SG S 11.088 1.180 3.393 1.00 . A A . 10 CYS SG 1 1
10 10648 1 1 13 GLY C C 6.867 0.160 6.479 1.00 . A A . 11 GLY C 1 1
10 10649 1 1 13 GLY CA C 7.543 -1.199 6.488 1.00 . A A . 11 GLY CA 1 1
10 10650 1 1 13 GLY H H 8.158 -1.958 4.608 1.00 . A A . 11 GLY H 1 1
10 10651 1 1 13 GLY HA2 H 6.772 -1.962 6.460 1.00 . A A . 11 GLY HA2 1 1
10 10652 1 1 13 GLY HA3 H 8.101 -1.301 7.415 1.00 . A A . 11 GLY HA3 1 1
10 10653 1 1 13 GLY N N 8.457 -1.430 5.378 1.00 . A A . 11 GLY N 1 1
10 10654 1 1 13 GLY O O 6.141 0.499 7.415 1.00 . A A . 11 GLY O 1 1
10 10655 1 1 14 VAL C C 5.393 2.272 4.286 1.00 . A A . 12 VAL C 1 1
10 10656 1 1 14 VAL CA C 6.490 2.256 5.343 1.00 . A A . 12 VAL CA 1 1
10 10657 1 1 14 VAL CB C 7.549 3.344 5.045 1.00 . A A . 12 VAL CB 1 1
10 10658 1 1 14 VAL CG1 C 8.490 2.900 3.953 1.00 . A A . 12 VAL CG1 1 1
10 10659 1 1 14 VAL CG2 C 6.906 4.644 4.631 1.00 . A A . 12 VAL CG2 1 1
10 10660 1 1 14 VAL H H 7.686 0.638 4.727 1.00 . A A . 12 VAL H 1 1
10 10661 1 1 14 VAL HA H 6.044 2.480 6.301 1.00 . A A . 12 VAL HA 1 1
10 10662 1 1 14 VAL HB H 8.117 3.519 5.943 1.00 . A A . 12 VAL HB 1 1
10 10663 1 1 14 VAL HG11 H 9.231 3.667 3.783 1.00 . A A . 12 VAL HG11 1 1
10 10664 1 1 14 VAL HG12 H 7.930 2.736 3.045 1.00 . A A . 12 VAL HG12 1 1
10 10665 1 1 14 VAL HG13 H 8.979 1.983 4.247 1.00 . A A . 12 VAL HG13 1 1
10 10666 1 1 14 VAL HG21 H 6.371 4.484 3.706 1.00 . A A . 12 VAL HG21 1 1
10 10667 1 1 14 VAL HG22 H 7.673 5.385 4.482 1.00 . A A . 12 VAL HG22 1 1
10 10668 1 1 14 VAL HG23 H 6.223 4.973 5.396 1.00 . A A . 12 VAL HG23 1 1
10 10669 1 1 14 VAL N N 7.097 0.943 5.442 1.00 . A A . 12 VAL N 1 1
10 10670 1 1 14 VAL O O 5.483 1.586 3.266 1.00 . A A . 12 VAL O 1 1
10 10671 1 1 15 LYS C C 3.409 4.393 2.762 1.00 . A A . 13 LYS C 1 1
10 10672 1 1 15 LYS CA C 3.234 3.163 3.636 1.00 . A A . 13 LYS CA 1 1
10 10673 1 1 15 LYS CB C 1.927 3.255 4.414 1.00 . A A . 13 LYS CB 1 1
10 10674 1 1 15 LYS CD C 0.461 2.286 6.213 1.00 . A A . 13 LYS CD 1 1
10 10675 1 1 15 LYS CE C 0.440 3.558 7.047 1.00 . A A . 13 LYS CE 1 1
10 10676 1 1 15 LYS CG C 1.759 2.145 5.437 1.00 . A A . 13 LYS CG 1 1
10 10677 1 1 15 LYS H H 4.347 3.561 5.386 1.00 . A A . 13 LYS H 1 1
10 10678 1 1 15 LYS HA H 3.216 2.283 3.011 1.00 . A A . 13 LYS HA 1 1
10 10679 1 1 15 LYS HB2 H 1.893 4.203 4.929 1.00 . A A . 13 LYS HB2 1 1
10 10680 1 1 15 LYS HB3 H 1.101 3.202 3.719 1.00 . A A . 13 LYS HB3 1 1
10 10681 1 1 15 LYS HD2 H -0.362 2.313 5.514 1.00 . A A . 13 LYS HD2 1 1
10 10682 1 1 15 LYS HD3 H 0.351 1.434 6.867 1.00 . A A . 13 LYS HD3 1 1
10 10683 1 1 15 LYS HE2 H 0.528 4.408 6.386 1.00 . A A . 13 LYS HE2 1 1
10 10684 1 1 15 LYS HE3 H -0.501 3.611 7.574 1.00 . A A . 13 LYS HE3 1 1
10 10685 1 1 15 LYS HG2 H 1.759 1.194 4.925 1.00 . A A . 13 LYS HG2 1 1
10 10686 1 1 15 LYS HG3 H 2.588 2.182 6.129 1.00 . A A . 13 LYS HG3 1 1
10 10687 1 1 15 LYS HZ1 H 2.469 3.566 7.546 1.00 . A A . 13 LYS HZ1 1 1
10 10688 1 1 15 LYS HZ2 H 1.489 2.786 8.680 1.00 . A A . 13 LYS HZ2 1 1
10 10689 1 1 15 LYS HZ3 H 1.503 4.474 8.594 1.00 . A A . 13 LYS HZ3 1 1
10 10690 1 1 15 LYS N N 4.353 3.043 4.551 1.00 . A A . 13 LYS N 1 1
10 10691 1 1 15 LYS NZ N 1.552 3.598 8.035 1.00 . A A . 13 LYS NZ 1 1
10 10692 1 1 15 LYS O O 3.314 5.524 3.233 1.00 . A A . 13 LYS O 1 1
10 10693 1 1 16 VAL C C 2.647 5.538 -0.246 1.00 . A A . 14 VAL C 1 1
10 10694 1 1 16 VAL CA C 3.903 5.243 0.553 1.00 . A A . 14 VAL CA 1 1
10 10695 1 1 16 VAL CB C 5.062 4.926 -0.416 1.00 . A A . 14 VAL CB 1 1
10 10696 1 1 16 VAL CG1 C 6.202 5.909 -0.212 1.00 . A A . 14 VAL CG1 1 1
10 10697 1 1 16 VAL CG2 C 5.559 3.499 -0.229 1.00 . A A . 14 VAL CG2 1 1
10 10698 1 1 16 VAL H H 3.670 3.234 1.169 1.00 . A A . 14 VAL H 1 1
10 10699 1 1 16 VAL HA H 4.167 6.123 1.121 1.00 . A A . 14 VAL HA 1 1
10 10700 1 1 16 VAL HB H 4.700 5.030 -1.428 1.00 . A A . 14 VAL HB 1 1
10 10701 1 1 16 VAL HG11 H 5.835 6.918 -0.332 1.00 . A A . 14 VAL HG11 1 1
10 10702 1 1 16 VAL HG12 H 6.977 5.717 -0.939 1.00 . A A . 14 VAL HG12 1 1
10 10703 1 1 16 VAL HG13 H 6.604 5.787 0.783 1.00 . A A . 14 VAL HG13 1 1
10 10704 1 1 16 VAL HG21 H 4.755 2.808 -0.433 1.00 . A A . 14 VAL HG21 1 1
10 10705 1 1 16 VAL HG22 H 5.898 3.368 0.789 1.00 . A A . 14 VAL HG22 1 1
10 10706 1 1 16 VAL HG23 H 6.376 3.311 -0.910 1.00 . A A . 14 VAL HG23 1 1
10 10707 1 1 16 VAL N N 3.663 4.162 1.492 1.00 . A A . 14 VAL N 1 1
10 10708 1 1 16 VAL O O 2.692 6.232 -1.262 1.00 . A A . 14 VAL O 1 1
10 10709 1 1 17 GLY C C -0.096 6.671 -0.482 1.00 . A A . 15 GLY C 1 1
10 10710 1 1 17 GLY CA C 0.255 5.206 -0.431 1.00 . A A . 15 GLY CA 1 1
10 10711 1 1 17 GLY H H 1.575 4.416 1.017 1.00 . A A . 15 GLY H 1 1
10 10712 1 1 17 GLY HA2 H 0.300 4.818 -1.438 1.00 . A A . 15 GLY HA2 1 1
10 10713 1 1 17 GLY HA3 H -0.512 4.678 0.115 1.00 . A A . 15 GLY HA3 1 1
10 10714 1 1 17 GLY N N 1.529 4.983 0.217 1.00 . A A . 15 GLY N 1 1
10 10715 1 1 17 GLY O O -0.513 7.176 -1.524 1.00 . A A . 15 GLY O 1 1
10 10716 1 1 18 SER C C -1.543 9.211 0.438 1.00 . A A . 16 SER C 1 1
10 10717 1 1 18 SER CA C -0.095 8.795 0.727 1.00 . A A . 16 SER CA 1 1
10 10718 1 1 18 SER CB C 0.871 9.475 -0.261 1.00 . A A . 16 SER CB 1 1
10 10719 1 1 18 SER H H 0.316 6.855 1.464 1.00 . A A . 16 SER H 1 1
10 10720 1 1 18 SER HA H 0.161 9.104 1.729 1.00 . A A . 16 SER HA 1 1
10 10721 1 1 18 SER HB2 H 1.880 9.153 -0.050 1.00 . A A . 16 SER HB2 1 1
10 10722 1 1 18 SER HB3 H 0.608 9.187 -1.269 1.00 . A A . 16 SER HB3 1 1
10 10723 1 1 18 SER HG H 1.717 11.238 -0.084 1.00 . A A . 16 SER HG 1 1
10 10724 1 1 18 SER N N 0.072 7.350 0.651 1.00 . A A . 16 SER N 1 1
10 10725 1 1 18 SER O O -2.442 8.374 0.305 1.00 . A A . 16 SER O 1 1
10 10726 1 1 18 SER OG O 0.819 10.891 -0.164 1.00 . A A . 16 SER OG 1 1
10 10727 1 1 19 LEU C C -2.895 12.091 -1.069 1.00 . A A . 17 LEU C 1 1
10 10728 1 1 19 LEU CA C -3.042 11.108 0.084 1.00 . A A . 17 LEU CA 1 1
10 10729 1 1 19 LEU CB C -3.577 11.838 1.309 1.00 . A A . 17 LEU CB 1 1
10 10730 1 1 19 LEU CD1 C -3.398 14.096 2.357 1.00 . A A . 17 LEU CD1 1 1
10 10731 1 1 19 LEU CD2 C -1.822 12.297 3.044 1.00 . A A . 17 LEU CD2 1 1
10 10732 1 1 19 LEU CG C -2.625 12.882 1.892 1.00 . A A . 17 LEU CG 1 1
10 10733 1 1 19 LEU H H -0.985 11.114 0.552 1.00 . A A . 17 LEU H 1 1
10 10734 1 1 19 LEU HA H -3.726 10.320 -0.196 1.00 . A A . 17 LEU HA 1 1
10 10735 1 1 19 LEU HB2 H -4.500 12.328 1.040 1.00 . A A . 17 LEU HB2 1 1
10 10736 1 1 19 LEU HB3 H -3.782 11.107 2.072 1.00 . A A . 17 LEU HB3 1 1
10 10737 1 1 19 LEU HD11 H -2.721 14.793 2.823 1.00 . A A . 17 LEU HD11 1 1
10 10738 1 1 19 LEU HD12 H -4.154 13.794 3.065 1.00 . A A . 17 LEU HD12 1 1
10 10739 1 1 19 LEU HD13 H -3.867 14.564 1.505 1.00 . A A . 17 LEU HD13 1 1
10 10740 1 1 19 LEU HD21 H -1.247 11.453 2.690 1.00 . A A . 17 LEU HD21 1 1
10 10741 1 1 19 LEU HD22 H -2.496 11.971 3.822 1.00 . A A . 17 LEU HD22 1 1
10 10742 1 1 19 LEU HD23 H -1.154 13.049 3.437 1.00 . A A . 17 LEU HD23 1 1
10 10743 1 1 19 LEU HG H -1.933 13.200 1.127 1.00 . A A . 17 LEU HG 1 1
10 10744 1 1 19 LEU N N -1.747 10.516 0.383 1.00 . A A . 17 LEU N 1 1
10 10745 1 1 19 LEU O O -3.862 12.709 -1.517 1.00 . A A . 17 LEU O 1 1
10 10746 1 1 20 GLU C C -1.090 12.251 -3.887 1.00 . A A . 18 GLU C 1 1
10 10747 1 1 20 GLU CA C -1.330 13.103 -2.641 1.00 . A A . 18 GLU CA 1 1
10 10748 1 1 20 GLU CB C -0.069 13.914 -2.336 1.00 . A A . 18 GLU CB 1 1
10 10749 1 1 20 GLU CD C -1.083 15.869 -1.093 1.00 . A A . 18 GLU CD 1 1
10 10750 1 1 20 GLU CG C -0.135 14.691 -1.032 1.00 . A A . 18 GLU CG 1 1
10 10751 1 1 20 GLU H H -0.933 11.809 -1.017 1.00 . A A . 18 GLU H 1 1
10 10752 1 1 20 GLU HA H -2.155 13.775 -2.819 1.00 . A A . 18 GLU HA 1 1
10 10753 1 1 20 GLU HB2 H 0.773 13.239 -2.284 1.00 . A A . 18 GLU HB2 1 1
10 10754 1 1 20 GLU HB3 H 0.095 14.616 -3.140 1.00 . A A . 18 GLU HB3 1 1
10 10755 1 1 20 GLU HG2 H -0.466 14.025 -0.250 1.00 . A A . 18 GLU HG2 1 1
10 10756 1 1 20 GLU HG3 H 0.853 15.055 -0.798 1.00 . A A . 18 GLU HG3 1 1
10 10757 1 1 20 GLU N N -1.657 12.254 -1.502 1.00 . A A . 18 GLU N 1 1
10 10758 1 1 20 GLU O O -0.869 12.776 -4.981 1.00 . A A . 18 GLU O 1 1
10 10759 1 1 20 GLU OE1 O -0.610 17.003 -1.320 1.00 . A A . 18 GLU OE1 1 1
10 10760 1 1 20 GLU OE2 O -2.299 15.679 -0.896 1.00 . A A . 18 GLU OE2 1 1
10 10761 1 1 21 SER C C -1.714 10.119 -5.988 1.00 . A A . 19 SER C 1 1
10 10762 1 1 21 SER CA C -0.801 9.995 -4.776 1.00 . A A . 19 SER CA 1 1
10 10763 1 1 21 SER CB C -0.848 8.572 -4.231 1.00 . A A . 19 SER CB 1 1
10 10764 1 1 21 SER H H -1.453 10.584 -2.853 1.00 . A A . 19 SER H 1 1
10 10765 1 1 21 SER HA H 0.210 10.212 -5.085 1.00 . A A . 19 SER HA 1 1
10 10766 1 1 21 SER HB2 H -0.799 7.871 -5.050 1.00 . A A . 19 SER HB2 1 1
10 10767 1 1 21 SER HB3 H -0.012 8.419 -3.574 1.00 . A A . 19 SER HB3 1 1
10 10768 1 1 21 SER HG H -1.830 7.880 -2.681 1.00 . A A . 19 SER HG 1 1
10 10769 1 1 21 SER N N -1.153 10.936 -3.717 1.00 . A A . 19 SER N 1 1
10 10770 1 1 21 SER O O -1.312 9.821 -7.107 1.00 . A A . 19 SER O 1 1
10 10771 1 1 21 SER OG O -2.044 8.344 -3.505 1.00 . A A . 19 SER OG 1 1
10 10772 1 1 22 SER C C -3.430 11.669 -7.935 1.00 . A A . 20 SER C 1 1
10 10773 1 1 22 SER CA C -3.916 10.725 -6.828 1.00 . A A . 20 SER CA 1 1
10 10774 1 1 22 SER CB C -5.233 11.235 -6.251 1.00 . A A . 20 SER CB 1 1
10 10775 1 1 22 SER H H -3.187 10.796 -4.838 1.00 . A A . 20 SER H 1 1
10 10776 1 1 22 SER HA H -4.084 9.750 -7.258 1.00 . A A . 20 SER HA 1 1
10 10777 1 1 22 SER HB2 H -5.860 11.599 -7.051 1.00 . A A . 20 SER HB2 1 1
10 10778 1 1 22 SER HB3 H -5.738 10.431 -5.733 1.00 . A A . 20 SER HB3 1 1
10 10779 1 1 22 SER HG H -4.926 11.927 -4.444 1.00 . A A . 20 SER HG 1 1
10 10780 1 1 22 SER N N -2.933 10.571 -5.757 1.00 . A A . 20 SER N 1 1
10 10781 1 1 22 SER O O -3.857 11.557 -9.082 1.00 . A A . 20 SER O 1 1
10 10782 1 1 22 SER OG O -4.999 12.292 -5.336 1.00 . A A . 20 SER OG 1 1
10 10783 1 1 23 MET C C -0.653 13.187 -9.041 1.00 . A A . 21 MET C 1 1
10 10784 1 1 23 MET CA C -2.050 13.559 -8.580 1.00 . A A . 21 MET CA 1 1
10 10785 1 1 23 MET CB C -2.051 14.982 -8.000 1.00 . A A . 21 MET CB 1 1
10 10786 1 1 23 MET CE C -2.731 17.148 -5.765 1.00 . A A . 21 MET CE 1 1
10 10787 1 1 23 MET CG C -1.079 15.184 -6.849 1.00 . A A . 21 MET CG 1 1
10 10788 1 1 23 MET H H -2.136 12.581 -6.697 1.00 . A A . 21 MET H 1 1
10 10789 1 1 23 MET HA H -2.717 13.524 -9.428 1.00 . A A . 21 MET HA 1 1
10 10790 1 1 23 MET HB2 H -1.789 15.675 -8.784 1.00 . A A . 21 MET HB2 1 1
10 10791 1 1 23 MET HB3 H -3.045 15.211 -7.647 1.00 . A A . 21 MET HB3 1 1
10 10792 1 1 23 MET HE1 H -3.381 17.022 -6.619 1.00 . A A . 21 MET HE1 1 1
10 10793 1 1 23 MET HE2 H -2.845 18.146 -5.371 1.00 . A A . 21 MET HE2 1 1
10 10794 1 1 23 MET HE3 H -2.993 16.428 -5.004 1.00 . A A . 21 MET HE3 1 1
10 10795 1 1 23 MET HG2 H -1.378 14.548 -6.028 1.00 . A A . 21 MET HG2 1 1
10 10796 1 1 23 MET HG3 H -0.090 14.901 -7.179 1.00 . A A . 21 MET HG3 1 1
10 10797 1 1 23 MET N N -2.520 12.585 -7.602 1.00 . A A . 21 MET N 1 1
10 10798 1 1 23 MET O O -0.160 13.676 -10.057 1.00 . A A . 21 MET O 1 1
10 10799 1 1 23 MET SD S -1.026 16.892 -6.265 1.00 . A A . 21 MET SD 1 1
10 10800 1 1 24 VAL C C 1.330 10.603 -9.396 1.00 . A A . 22 VAL C 1 1
10 10801 1 1 24 VAL CA C 1.334 11.884 -8.572 1.00 . A A . 22 VAL CA 1 1
10 10802 1 1 24 VAL CB C 2.122 11.667 -7.264 1.00 . A A . 22 VAL CB 1 1
10 10803 1 1 24 VAL CG1 C 3.559 11.304 -7.552 1.00 . A A . 22 VAL CG1 1 1
10 10804 1 1 24 VAL CG2 C 2.052 12.902 -6.384 1.00 . A A . 22 VAL CG2 1 1
10 10805 1 1 24 VAL H H -0.479 11.939 -7.502 1.00 . A A . 22 VAL H 1 1
10 10806 1 1 24 VAL HA H 1.811 12.660 -9.136 1.00 . A A . 22 VAL HA 1 1
10 10807 1 1 24 VAL HB H 1.668 10.845 -6.729 1.00 . A A . 22 VAL HB 1 1
10 10808 1 1 24 VAL HG11 H 4.083 11.161 -6.621 1.00 . A A . 22 VAL HG11 1 1
10 10809 1 1 24 VAL HG12 H 4.023 12.099 -8.114 1.00 . A A . 22 VAL HG12 1 1
10 10810 1 1 24 VAL HG13 H 3.586 10.391 -8.125 1.00 . A A . 22 VAL HG13 1 1
10 10811 1 1 24 VAL HG21 H 1.018 13.127 -6.167 1.00 . A A . 22 VAL HG21 1 1
10 10812 1 1 24 VAL HG22 H 2.503 13.737 -6.899 1.00 . A A . 22 VAL HG22 1 1
10 10813 1 1 24 VAL HG23 H 2.581 12.717 -5.462 1.00 . A A . 22 VAL HG23 1 1
10 10814 1 1 24 VAL N N -0.021 12.309 -8.283 1.00 . A A . 22 VAL N 1 1
10 10815 1 1 24 VAL O O 2.229 10.345 -10.198 1.00 . A A . 22 VAL O 1 1
10 10816 1 1 25 SER C C -1.138 8.547 -10.732 1.00 . A A . 23 SER C 1 1
10 10817 1 1 25 SER CA C 0.136 8.551 -9.892 1.00 . A A . 23 SER CA 1 1
10 10818 1 1 25 SER CB C 0.096 7.408 -8.873 1.00 . A A . 23 SER CB 1 1
10 10819 1 1 25 SER H H -0.412 10.118 -8.591 1.00 . A A . 23 SER H 1 1
10 10820 1 1 25 SER HA H 0.986 8.416 -10.542 1.00 . A A . 23 SER HA 1 1
10 10821 1 1 25 SER HB2 H 0.976 7.450 -8.251 1.00 . A A . 23 SER HB2 1 1
10 10822 1 1 25 SER HB3 H -0.783 7.522 -8.261 1.00 . A A . 23 SER HB3 1 1
10 10823 1 1 25 SER HG H 0.468 6.182 -10.376 1.00 . A A . 23 SER HG 1 1
10 10824 1 1 25 SER N N 0.288 9.824 -9.210 1.00 . A A . 23 SER N 1 1
10 10825 1 1 25 SER O O -2.248 8.446 -10.209 1.00 . A A . 23 SER O 1 1
10 10826 1 1 25 SER OG O 0.044 6.135 -9.503 1.00 . A A . 23 SER OG 1 1
10 10827 1 1 26 THR C C -2.156 7.202 -13.568 1.00 . A A . 24 THR C 1 1
10 10828 1 1 26 THR CA C -2.071 8.600 -12.969 1.00 . A A . 24 THR CA 1 1
10 10829 1 1 26 THR CB C -1.912 9.646 -14.087 1.00 . A A . 24 THR CB 1 1
10 10830 1 1 26 THR CG2 C -2.370 11.019 -13.618 1.00 . A A . 24 THR CG2 1 1
10 10831 1 1 26 THR H H -0.057 8.782 -12.376 1.00 . A A . 24 THR H 1 1
10 10832 1 1 26 THR HA H -2.982 8.808 -12.428 1.00 . A A . 24 THR HA 1 1
10 10833 1 1 26 THR HB H -2.521 9.348 -14.927 1.00 . A A . 24 THR HB 1 1
10 10834 1 1 26 THR HG1 H -0.059 10.307 -13.921 1.00 . A A . 24 THR HG1 1 1
10 10835 1 1 26 THR HG21 H -1.783 11.324 -12.764 1.00 . A A . 24 THR HG21 1 1
10 10836 1 1 26 THR HG22 H -3.414 10.974 -13.341 1.00 . A A . 24 THR HG22 1 1
10 10837 1 1 26 THR HG23 H -2.241 11.734 -14.417 1.00 . A A . 24 THR HG23 1 1
10 10838 1 1 26 THR N N -0.963 8.664 -12.031 1.00 . A A . 24 THR N 1 1
10 10839 1 1 26 THR O O -2.354 7.026 -14.772 1.00 . A A . 24 THR O 1 1
10 10840 1 1 26 THR OG1 O -0.541 9.709 -14.503 1.00 . A A . 24 THR OG1 1 1
10 10841 1 1 27 ASP C C -3.329 4.216 -12.908 1.00 . A A . 25 ASP C 1 1
10 10842 1 1 27 ASP CA C -1.960 4.823 -13.110 1.00 . A A . 25 ASP CA 1 1
10 10843 1 1 27 ASP CB C -0.904 4.050 -12.313 1.00 . A A . 25 ASP CB 1 1
10 10844 1 1 27 ASP CG C 0.508 4.555 -12.557 1.00 . A A . 25 ASP CG 1 1
10 10845 1 1 27 ASP H H -1.953 6.420 -11.751 1.00 . A A . 25 ASP H 1 1
10 10846 1 1 27 ASP HA H -1.710 4.790 -14.160 1.00 . A A . 25 ASP HA 1 1
10 10847 1 1 27 ASP HB2 H -1.120 4.146 -11.260 1.00 . A A . 25 ASP HB2 1 1
10 10848 1 1 27 ASP HB3 H -0.946 3.007 -12.590 1.00 . A A . 25 ASP HB3 1 1
10 10849 1 1 27 ASP N N -1.997 6.212 -12.702 1.00 . A A . 25 ASP N 1 1
10 10850 1 1 27 ASP O O -4.000 3.847 -13.870 1.00 . A A . 25 ASP O 1 1
10 10851 1 1 27 ASP OD1 O 0.882 5.605 -11.988 1.00 . A A . 25 ASP OD1 1 1
10 10852 1 1 27 ASP OD2 O 1.260 3.896 -13.311 1.00 . A A . 25 ASP OD2 1 1
10 10853 1 1 28 SER C C -5.347 2.247 -11.475 1.00 . A A . 26 SER C 1 1
10 10854 1 1 28 SER CA C -5.085 3.742 -11.246 1.00 . A A . 26 SER CA 1 1
10 10855 1 1 28 SER CB C -6.103 4.622 -11.976 1.00 . A A . 26 SER CB 1 1
10 10856 1 1 28 SER H H -3.089 4.351 -10.930 1.00 . A A . 26 SER H 1 1
10 10857 1 1 28 SER HA H -5.176 3.933 -10.187 1.00 . A A . 26 SER HA 1 1
10 10858 1 1 28 SER HB2 H -6.125 5.594 -11.503 1.00 . A A . 26 SER HB2 1 1
10 10859 1 1 28 SER HB3 H -5.792 4.738 -13.004 1.00 . A A . 26 SER HB3 1 1
10 10860 1 1 28 SER HG H -7.547 3.645 -11.074 1.00 . A A . 26 SER HG 1 1
10 10861 1 1 28 SER N N -3.732 4.136 -11.635 1.00 . A A . 26 SER N 1 1
10 10862 1 1 28 SER O O -5.840 1.558 -10.580 1.00 . A A . 26 SER O 1 1
10 10863 1 1 28 SER OG O -7.410 4.073 -11.930 1.00 . A A . 26 SER OG 1 1
10 10864 1 1 29 LEU C C -4.095 -0.479 -12.227 1.00 . A A . 27 LEU C 1 1
10 10865 1 1 29 LEU CA C -5.156 0.334 -12.956 1.00 . A A . 27 LEU CA 1 1
10 10866 1 1 29 LEU CB C -5.065 0.080 -14.463 1.00 . A A . 27 LEU CB 1 1
10 10867 1 1 29 LEU CD1 C -6.495 1.872 -15.482 1.00 . A A . 27 LEU CD1 1 1
10 10868 1 1 29 LEU CD2 C -6.334 -0.369 -16.566 1.00 . A A . 27 LEU CD2 1 1
10 10869 1 1 29 LEU CG C -6.338 0.383 -15.252 1.00 . A A . 27 LEU CG 1 1
10 10870 1 1 29 LEU H H -4.653 2.353 -13.344 1.00 . A A . 27 LEU H 1 1
10 10871 1 1 29 LEU HA H -6.132 0.020 -12.615 1.00 . A A . 27 LEU HA 1 1
10 10872 1 1 29 LEU HB2 H -4.268 0.691 -14.860 1.00 . A A . 27 LEU HB2 1 1
10 10873 1 1 29 LEU HB3 H -4.809 -0.957 -14.618 1.00 . A A . 27 LEU HB3 1 1
10 10874 1 1 29 LEU HD11 H -6.533 2.378 -14.529 1.00 . A A . 27 LEU HD11 1 1
10 10875 1 1 29 LEU HD12 H -7.410 2.056 -16.023 1.00 . A A . 27 LEU HD12 1 1
10 10876 1 1 29 LEU HD13 H -5.657 2.239 -16.052 1.00 . A A . 27 LEU HD13 1 1
10 10877 1 1 29 LEU HD21 H -5.497 -0.046 -17.165 1.00 . A A . 27 LEU HD21 1 1
10 10878 1 1 29 LEU HD22 H -7.256 -0.173 -17.095 1.00 . A A . 27 LEU HD22 1 1
10 10879 1 1 29 LEU HD23 H -6.249 -1.427 -16.368 1.00 . A A . 27 LEU HD23 1 1
10 10880 1 1 29 LEU HG H -7.192 0.047 -14.681 1.00 . A A . 27 LEU HG 1 1
10 10881 1 1 29 LEU N N -5.013 1.749 -12.655 1.00 . A A . 27 LEU N 1 1
10 10882 1 1 29 LEU O O -2.901 -0.360 -12.511 1.00 . A A . 27 LEU O 1 1
10 10883 1 1 30 GLY C C -3.330 -3.439 -11.288 1.00 . A A . 28 GLY C 1 1
10 10884 1 1 30 GLY CA C -3.612 -2.149 -10.550 1.00 . A A . 28 GLY CA 1 1
10 10885 1 1 30 GLY H H -5.492 -1.324 -11.074 1.00 . A A . 28 GLY H 1 1
10 10886 1 1 30 GLY HA2 H -2.684 -1.619 -10.408 1.00 . A A . 28 GLY HA2 1 1
10 10887 1 1 30 GLY HA3 H -4.036 -2.383 -9.586 1.00 . A A . 28 GLY HA3 1 1
10 10888 1 1 30 GLY N N -4.532 -1.299 -11.282 1.00 . A A . 28 GLY N 1 1
10 10889 1 1 30 GLY O O -3.382 -4.525 -10.710 1.00 . A A . 28 GLY O 1 1
10 10890 1 1 31 PHE C C -1.479 -4.242 -14.167 1.00 . A A . 29 PHE C 1 1
10 10891 1 1 31 PHE CA C -2.780 -4.447 -13.422 1.00 . A A . 29 PHE CA 1 1
10 10892 1 1 31 PHE CB C -3.926 -4.617 -14.418 1.00 . A A . 29 PHE CB 1 1
10 10893 1 1 31 PHE CD1 C -5.759 -5.903 -13.306 1.00 . A A . 29 PHE CD1 1 1
10 10894 1 1 31 PHE CD2 C -6.081 -3.573 -13.683 1.00 . A A . 29 PHE CD2 1 1
10 10895 1 1 31 PHE CE1 C -7.007 -5.982 -12.725 1.00 . A A . 29 PHE CE1 1 1
10 10896 1 1 31 PHE CE2 C -7.328 -3.644 -13.106 1.00 . A A . 29 PHE CE2 1 1
10 10897 1 1 31 PHE CG C -5.282 -4.699 -13.787 1.00 . A A . 29 PHE CG 1 1
10 10898 1 1 31 PHE CZ C -7.795 -4.853 -12.624 1.00 . A A . 29 PHE CZ 1 1
10 10899 1 1 31 PHE H H -2.894 -2.419 -12.941 1.00 . A A . 29 PHE H 1 1
10 10900 1 1 31 PHE HA H -2.703 -5.328 -12.805 1.00 . A A . 29 PHE HA 1 1
10 10901 1 1 31 PHE HB2 H -3.929 -3.781 -15.100 1.00 . A A . 29 PHE HB2 1 1
10 10902 1 1 31 PHE HB3 H -3.768 -5.528 -14.974 1.00 . A A . 29 PHE HB3 1 1
10 10903 1 1 31 PHE HD1 H -5.144 -6.787 -13.386 1.00 . A A . 29 PHE HD1 1 1
10 10904 1 1 31 PHE HD2 H -5.719 -2.631 -14.060 1.00 . A A . 29 PHE HD2 1 1
10 10905 1 1 31 PHE HE1 H -7.370 -6.926 -12.355 1.00 . A A . 29 PHE HE1 1 1
10 10906 1 1 31 PHE HE2 H -7.937 -2.757 -13.032 1.00 . A A . 29 PHE HE2 1 1
10 10907 1 1 31 PHE HZ H -8.771 -4.915 -12.171 1.00 . A A . 29 PHE HZ 1 1
10 10908 1 1 31 PHE N N -3.010 -3.312 -12.565 1.00 . A A . 29 PHE N 1 1
10 10909 1 1 31 PHE O O -1.122 -3.118 -14.512 1.00 . A A . 29 PHE O 1 1
10 10910 1 1 32 GLN C C 0.495 -6.061 -16.365 1.00 . A A . 30 GLN C 1 1
10 10911 1 1 32 GLN CA C 0.518 -5.274 -15.064 1.00 . A A . 30 GLN CA 1 1
10 10912 1 1 32 GLN CB C 1.626 -5.802 -14.137 1.00 . A A . 30 GLN CB 1 1
10 10913 1 1 32 GLN CD C 2.600 -7.763 -12.854 1.00 . A A . 30 GLN CD 1 1
10 10914 1 1 32 GLN CG C 1.429 -7.242 -13.673 1.00 . A A . 30 GLN CG 1 1
10 10915 1 1 32 GLN H H -1.182 -6.194 -14.173 1.00 . A A . 30 GLN H 1 1
10 10916 1 1 32 GLN HA H 0.721 -4.238 -15.294 1.00 . A A . 30 GLN HA 1 1
10 10917 1 1 32 GLN HB2 H 2.572 -5.742 -14.655 1.00 . A A . 30 GLN HB2 1 1
10 10918 1 1 32 GLN HB3 H 1.668 -5.171 -13.263 1.00 . A A . 30 GLN HB3 1 1
10 10919 1 1 32 GLN HE21 H 2.269 -9.627 -13.477 1.00 . A A . 30 GLN HE21 1 1
10 10920 1 1 32 GLN HE22 H 3.597 -9.419 -12.385 1.00 . A A . 30 GLN HE22 1 1
10 10921 1 1 32 GLN HG2 H 0.540 -7.288 -13.067 1.00 . A A . 30 GLN HG2 1 1
10 10922 1 1 32 GLN HG3 H 1.305 -7.876 -14.541 1.00 . A A . 30 GLN HG3 1 1
10 10923 1 1 32 GLN N N -0.787 -5.328 -14.412 1.00 . A A . 30 GLN N 1 1
10 10924 1 1 32 GLN NE2 N 2.848 -9.066 -12.914 1.00 . A A . 30 GLN NE2 1 1
10 10925 1 1 32 GLN O O 1.086 -5.654 -17.364 1.00 . A A . 30 GLN O 1 1
10 10926 1 1 32 GLN OE1 O 3.282 -6.999 -12.171 1.00 . A A . 30 GLN OE1 1 1
10 10927 1 1 33 HIS C C -1.744 -8.589 -17.557 1.00 . A A . 31 HIS C 1 1
10 10928 1 1 33 HIS CA C -0.334 -8.024 -17.519 1.00 . A A . 31 HIS CA 1 1
10 10929 1 1 33 HIS CB C 0.699 -9.156 -17.497 1.00 . A A . 31 HIS CB 1 1
10 10930 1 1 33 HIS CD2 C -0.068 -10.940 -19.222 1.00 . A A . 31 HIS CD2 1 1
10 10931 1 1 33 HIS CE1 C 1.486 -10.610 -20.728 1.00 . A A . 31 HIS CE1 1 1
10 10932 1 1 33 HIS CG C 0.741 -9.957 -18.763 1.00 . A A . 31 HIS CG 1 1
10 10933 1 1 33 HIS H H -0.643 -7.457 -15.510 1.00 . A A . 31 HIS H 1 1
10 10934 1 1 33 HIS HA H -0.175 -7.409 -18.392 1.00 . A A . 31 HIS HA 1 1
10 10935 1 1 33 HIS HB2 H 1.680 -8.734 -17.341 1.00 . A A . 31 HIS HB2 1 1
10 10936 1 1 33 HIS HB3 H 0.470 -9.829 -16.684 1.00 . A A . 31 HIS HB3 1 1
10 10937 1 1 33 HIS HD1 H 2.451 -9.136 -19.683 1.00 . A A . 31 HIS HD1 1 1
10 10938 1 1 33 HIS HD2 H -0.935 -11.344 -18.717 1.00 . A A . 31 HIS HD2 1 1
10 10939 1 1 33 HIS HE1 H 2.080 -10.688 -21.625 1.00 . A A . 31 HIS HE1 1 1
10 10940 1 1 33 HIS HE2 H -0.084 -11.865 -21.102 1.00 . A A . 31 HIS HE2 1 1
10 10941 1 1 33 HIS N N -0.199 -7.185 -16.344 1.00 . A A . 31 HIS N 1 1
10 10942 1 1 33 HIS ND1 N 1.705 -9.778 -19.729 1.00 . A A . 31 HIS ND1 1 1
10 10943 1 1 33 HIS NE2 N 0.415 -11.330 -20.446 1.00 . A A . 31 HIS NE2 1 1
10 10944 1 1 33 HIS O O -2.079 -9.492 -16.795 1.00 . A A . 31 HIS O 1 1
10 10945 1 1 34 LEU C C -4.479 -8.313 -19.911 1.00 . A A . 32 LEU C 1 1
10 10946 1 1 34 LEU CA C -3.967 -8.400 -18.476 1.00 . A A . 32 LEU CA 1 1
10 10947 1 1 34 LEU CB C -4.775 -7.483 -17.536 1.00 . A A . 32 LEU CB 1 1
10 10948 1 1 34 LEU CD1 C -6.076 -5.369 -17.187 1.00 . A A . 32 LEU CD1 1 1
10 10949 1 1 34 LEU CD2 C -3.667 -5.230 -17.802 1.00 . A A . 32 LEU CD2 1 1
10 10950 1 1 34 LEU CG C -4.954 -6.023 -17.981 1.00 . A A . 32 LEU CG 1 1
10 10951 1 1 34 LEU H H -2.211 -7.400 -19.086 1.00 . A A . 32 LEU H 1 1
10 10952 1 1 34 LEU HA H -4.060 -9.420 -18.136 1.00 . A A . 32 LEU HA 1 1
10 10953 1 1 34 LEU HB2 H -5.748 -7.911 -17.399 1.00 . A A . 32 LEU HB2 1 1
10 10954 1 1 34 LEU HB3 H -4.280 -7.476 -16.577 1.00 . A A . 32 LEU HB3 1 1
10 10955 1 1 34 LEU HD11 H -6.974 -5.957 -17.285 1.00 . A A . 32 LEU HD11 1 1
10 10956 1 1 34 LEU HD12 H -6.255 -4.375 -17.572 1.00 . A A . 32 LEU HD12 1 1
10 10957 1 1 34 LEU HD13 H -5.797 -5.308 -16.145 1.00 . A A . 32 LEU HD13 1 1
10 10958 1 1 34 LEU HD21 H -3.838 -4.203 -18.085 1.00 . A A . 32 LEU HD21 1 1
10 10959 1 1 34 LEU HD22 H -2.894 -5.651 -18.424 1.00 . A A . 32 LEU HD22 1 1
10 10960 1 1 34 LEU HD23 H -3.361 -5.269 -16.769 1.00 . A A . 32 LEU HD23 1 1
10 10961 1 1 34 LEU HG H -5.220 -6.000 -19.025 1.00 . A A . 32 LEU HG 1 1
10 10962 1 1 34 LEU N N -2.562 -8.045 -18.433 1.00 . A A . 32 LEU N 1 1
10 10963 1 1 34 LEU O O -3.911 -7.597 -20.732 1.00 . A A . 32 LEU O 1 1
10 10964 1 1 35 THR C C -7.543 -9.516 -21.589 1.00 . A A . 33 THR C 1 1
10 10965 1 1 35 THR CA C -6.072 -9.094 -21.579 1.00 . A A . 33 THR CA 1 1
10 10966 1 1 35 THR CB C -5.258 -10.041 -22.490 1.00 . A A . 33 THR CB 1 1
10 10967 1 1 35 THR CG2 C -6.006 -10.328 -23.783 1.00 . A A . 33 THR CG2 1 1
10 10968 1 1 35 THR H H -5.958 -9.596 -19.521 1.00 . A A . 33 THR H 1 1
10 10969 1 1 35 THR HA H -5.997 -8.095 -21.983 1.00 . A A . 33 THR HA 1 1
10 10970 1 1 35 THR HB H -5.110 -10.974 -21.967 1.00 . A A . 33 THR HB 1 1
10 10971 1 1 35 THR HG1 H -3.773 -8.787 -22.121 1.00 . A A . 33 THR HG1 1 1
10 10972 1 1 35 THR HG21 H -6.140 -9.410 -24.334 1.00 . A A . 33 THR HG21 1 1
10 10973 1 1 35 THR HG22 H -6.976 -10.747 -23.539 1.00 . A A . 33 THR HG22 1 1
10 10974 1 1 35 THR HG23 H -5.447 -11.034 -24.376 1.00 . A A . 33 THR HG23 1 1
10 10975 1 1 35 THR N N -5.532 -9.059 -20.221 1.00 . A A . 33 THR N 1 1
10 10976 1 1 35 THR O O -8.434 -8.680 -21.732 1.00 . A A . 33 THR O 1 1
10 10977 1 1 35 THR OG1 O -3.975 -9.468 -22.781 1.00 . A A . 33 THR OG1 1 1
10 10978 1 1 36 ASN C C -9.826 -10.828 -20.127 1.00 . A A . 34 ASN C 1 1
10 10979 1 1 36 ASN CA C -9.164 -11.315 -21.394 1.00 . A A . 34 ASN CA 1 1
10 10980 1 1 36 ASN CB C -9.184 -12.845 -21.447 1.00 . A A . 34 ASN CB 1 1
10 10981 1 1 36 ASN CG C -8.601 -13.389 -22.734 1.00 . A A . 34 ASN CG 1 1
10 10982 1 1 36 ASN H H -7.050 -11.436 -21.317 1.00 . A A . 34 ASN H 1 1
10 10983 1 1 36 ASN HA H -9.692 -10.915 -22.248 1.00 . A A . 34 ASN HA 1 1
10 10984 1 1 36 ASN HB2 H -8.609 -13.235 -20.621 1.00 . A A . 34 ASN HB2 1 1
10 10985 1 1 36 ASN HB3 H -10.204 -13.187 -21.363 1.00 . A A . 34 ASN HB3 1 1
10 10986 1 1 36 ASN HD21 H -7.909 -14.986 -21.775 1.00 . A A . 34 ASN HD21 1 1
10 10987 1 1 36 ASN HD22 H -7.581 -14.923 -23.472 1.00 . A A . 34 ASN HD22 1 1
10 10988 1 1 36 ASN N N -7.798 -10.809 -21.424 1.00 . A A . 34 ASN N 1 1
10 10989 1 1 36 ASN ND2 N -7.968 -14.547 -22.654 1.00 . A A . 34 ASN ND2 1 1
10 10990 1 1 36 ASN O O -11.038 -10.629 -20.061 1.00 . A A . 34 ASN O 1 1
10 10991 1 1 36 ASN OD1 O -8.706 -12.763 -23.788 1.00 . A A . 34 ASN OD1 1 1
10 10992 1 1 37 GLU C C -9.724 -8.580 -18.055 1.00 . A A . 35 GLU C 1 1
10 10993 1 1 37 GLU CA C -9.416 -10.052 -17.858 1.00 . A A . 35 GLU CA 1 1
10 10994 1 1 37 GLU CB C -8.298 -10.202 -16.828 1.00 . A A . 35 GLU CB 1 1
10 10995 1 1 37 GLU CD C -6.492 -11.682 -15.875 1.00 . A A . 35 GLU CD 1 1
10 10996 1 1 37 GLU CG C -7.590 -11.538 -16.906 1.00 . A A . 35 GLU CG 1 1
10 10997 1 1 37 GLU H H -8.040 -10.841 -19.261 1.00 . A A . 35 GLU H 1 1
10 10998 1 1 37 GLU HA H -10.300 -10.573 -17.524 1.00 . A A . 35 GLU HA 1 1
10 10999 1 1 37 GLU HB2 H -7.571 -9.420 -16.985 1.00 . A A . 35 GLU HB2 1 1
10 11000 1 1 37 GLU HB3 H -8.719 -10.099 -15.839 1.00 . A A . 35 GLU HB3 1 1
10 11001 1 1 37 GLU HG2 H -8.314 -12.316 -16.758 1.00 . A A . 35 GLU HG2 1 1
10 11002 1 1 37 GLU HG3 H -7.155 -11.639 -17.888 1.00 . A A . 35 GLU HG3 1 1
10 11003 1 1 37 GLU N N -8.988 -10.614 -19.129 1.00 . A A . 35 GLU N 1 1
10 11004 1 1 37 GLU O O -10.733 -8.059 -17.583 1.00 . A A . 35 GLU O 1 1
10 11005 1 1 37 GLU OE1 O -5.407 -11.098 -16.073 1.00 . A A . 35 GLU OE1 1 1
10 11006 1 1 37 GLU OE2 O -6.701 -12.391 -14.869 1.00 . A A . 35 GLU OE2 1 1
10 11007 1 1 38 GLU C C -10.276 -6.151 -19.710 1.00 . A A . 36 GLU C 1 1
10 11008 1 1 38 GLU CA C -8.917 -6.525 -19.127 1.00 . A A . 36 GLU CA 1 1
10 11009 1 1 38 GLU CB C -7.805 -6.172 -20.120 1.00 . A A . 36 GLU CB 1 1
10 11010 1 1 38 GLU CD C -6.675 -4.415 -21.537 1.00 . A A . 36 GLU CD 1 1
10 11011 1 1 38 GLU CG C -7.745 -4.702 -20.503 1.00 . A A . 36 GLU CG 1 1
10 11012 1 1 38 GLU H H -8.089 -8.467 -19.165 1.00 . A A . 36 GLU H 1 1
10 11013 1 1 38 GLU HA H -8.761 -5.970 -18.216 1.00 . A A . 36 GLU HA 1 1
10 11014 1 1 38 GLU HB2 H -6.858 -6.443 -19.683 1.00 . A A . 36 GLU HB2 1 1
10 11015 1 1 38 GLU HB3 H -7.946 -6.753 -21.019 1.00 . A A . 36 GLU HB3 1 1
10 11016 1 1 38 GLU HG2 H -8.703 -4.411 -20.908 1.00 . A A . 36 GLU HG2 1 1
10 11017 1 1 38 GLU HG3 H -7.538 -4.119 -19.617 1.00 . A A . 36 GLU HG3 1 1
10 11018 1 1 38 GLU N N -8.839 -7.948 -18.809 1.00 . A A . 36 GLU N 1 1
10 11019 1 1 38 GLU O O -10.775 -5.056 -19.480 1.00 . A A . 36 GLU O 1 1
10 11020 1 1 38 GLU OE1 O -5.555 -4.013 -21.152 1.00 . A A . 36 GLU OE1 1 1
10 11021 1 1 38 GLU OE2 O -6.948 -4.591 -22.744 1.00 . A A . 36 GLU OE2 1 1
10 11022 1 1 39 ARG C C -13.251 -6.566 -20.015 1.00 . A A . 37 ARG C 1 1
10 11023 1 1 39 ARG CA C -12.174 -6.820 -21.070 1.00 . A A . 37 ARG CA 1 1
10 11024 1 1 39 ARG CB C -12.552 -7.997 -21.969 1.00 . A A . 37 ARG CB 1 1
10 11025 1 1 39 ARG CD C -11.856 -9.457 -23.907 1.00 . A A . 37 ARG CD 1 1
10 11026 1 1 39 ARG CG C -11.544 -8.220 -23.084 1.00 . A A . 37 ARG CG 1 1
10 11027 1 1 39 ARG CZ C -10.736 -10.810 -25.642 1.00 . A A . 37 ARG CZ 1 1
10 11028 1 1 39 ARG H H -10.438 -7.935 -20.583 1.00 . A A . 37 ARG H 1 1
10 11029 1 1 39 ARG HA H -12.076 -5.934 -21.679 1.00 . A A . 37 ARG HA 1 1
10 11030 1 1 39 ARG HB2 H -12.608 -8.894 -21.371 1.00 . A A . 37 ARG HB2 1 1
10 11031 1 1 39 ARG HB3 H -13.517 -7.805 -22.415 1.00 . A A . 37 ARG HB3 1 1
10 11032 1 1 39 ARG HD2 H -11.910 -10.311 -23.249 1.00 . A A . 37 ARG HD2 1 1
10 11033 1 1 39 ARG HD3 H -12.808 -9.320 -24.397 1.00 . A A . 37 ARG HD3 1 1
10 11034 1 1 39 ARG HE H -10.161 -8.985 -25.056 1.00 . A A . 37 ARG HE 1 1
10 11035 1 1 39 ARG HG2 H -11.552 -7.362 -23.737 1.00 . A A . 37 ARG HG2 1 1
10 11036 1 1 39 ARG HG3 H -10.563 -8.329 -22.649 1.00 . A A . 37 ARG HG3 1 1
10 11037 1 1 39 ARG HH11 H -12.404 -11.661 -24.871 1.00 . A A . 37 ARG HH11 1 1
10 11038 1 1 39 ARG HH12 H -11.564 -12.613 -26.049 1.00 . A A . 37 ARG HH12 1 1
10 11039 1 1 39 ARG HH21 H -9.058 -10.233 -26.618 1.00 . A A . 37 ARG HH21 1 1
10 11040 1 1 39 ARG HH22 H -9.661 -11.803 -27.041 1.00 . A A . 37 ARG HH22 1 1
10 11041 1 1 39 ARG N N -10.878 -7.069 -20.449 1.00 . A A . 37 ARG N 1 1
10 11042 1 1 39 ARG NE N -10.829 -9.696 -24.919 1.00 . A A . 37 ARG NE 1 1
10 11043 1 1 39 ARG NH1 N -11.642 -11.769 -25.511 1.00 . A A . 37 ARG NH1 1 1
10 11044 1 1 39 ARG NH2 N -9.741 -10.959 -26.504 1.00 . A A . 37 ARG NH2 1 1
10 11045 1 1 39 ARG O O -14.148 -5.749 -20.216 1.00 . A A . 37 ARG O 1 1
10 11046 1 1 40 ASN C C -13.590 -5.851 -16.936 1.00 . A A . 38 ASN C 1 1
10 11047 1 1 40 ASN CA C -14.068 -7.037 -17.775 1.00 . A A . 38 ASN CA 1 1
10 11048 1 1 40 ASN CB C -14.184 -8.288 -16.897 1.00 . A A . 38 ASN CB 1 1
10 11049 1 1 40 ASN CG C -15.244 -8.139 -15.818 1.00 . A A . 38 ASN CG 1 1
10 11050 1 1 40 ASN H H -12.478 -7.969 -18.820 1.00 . A A . 38 ASN H 1 1
10 11051 1 1 40 ASN HA H -15.041 -6.803 -18.179 1.00 . A A . 38 ASN HA 1 1
10 11052 1 1 40 ASN HB2 H -14.443 -9.133 -17.516 1.00 . A A . 38 ASN HB2 1 1
10 11053 1 1 40 ASN HB3 H -13.233 -8.473 -16.420 1.00 . A A . 38 ASN HB3 1 1
10 11054 1 1 40 ASN HD21 H -13.878 -7.552 -14.496 1.00 . A A . 38 ASN HD21 1 1
10 11055 1 1 40 ASN HD22 H -15.507 -7.623 -13.918 1.00 . A A . 38 ASN HD22 1 1
10 11056 1 1 40 ASN N N -13.168 -7.276 -18.898 1.00 . A A . 38 ASN N 1 1
10 11057 1 1 40 ASN ND2 N -14.836 -7.732 -14.626 1.00 . A A . 38 ASN ND2 1 1
10 11058 1 1 40 ASN O O -14.375 -4.983 -16.555 1.00 . A A . 38 ASN O 1 1
10 11059 1 1 40 ASN OD1 O -16.421 -8.412 -16.052 1.00 . A A . 38 ASN OD1 1 1
10 11060 1 1 41 ASP C C -11.636 -3.428 -16.390 1.00 . A A . 39 ASP C 1 1
10 11061 1 1 41 ASP CA C -11.689 -4.824 -15.771 1.00 . A A . 39 ASP CA 1 1
10 11062 1 1 41 ASP CB C -10.276 -5.251 -15.355 1.00 . A A . 39 ASP CB 1 1
10 11063 1 1 41 ASP CG C -10.270 -6.462 -14.439 1.00 . A A . 39 ASP CG 1 1
10 11064 1 1 41 ASP H H -11.700 -6.490 -17.087 1.00 . A A . 39 ASP H 1 1
10 11065 1 1 41 ASP HA H -12.306 -4.780 -14.888 1.00 . A A . 39 ASP HA 1 1
10 11066 1 1 41 ASP HB2 H -9.706 -5.494 -16.239 1.00 . A A . 39 ASP HB2 1 1
10 11067 1 1 41 ASP HB3 H -9.798 -4.431 -14.840 1.00 . A A . 39 ASP HB3 1 1
10 11068 1 1 41 ASP N N -12.286 -5.818 -16.671 1.00 . A A . 39 ASP N 1 1
10 11069 1 1 41 ASP O O -11.377 -2.448 -15.694 1.00 . A A . 39 ASP O 1 1
10 11070 1 1 41 ASP OD1 O -9.763 -7.529 -14.851 1.00 . A A . 39 ASP OD1 1 1
10 11071 1 1 41 ASP OD2 O -10.775 -6.355 -13.301 1.00 . A A . 39 ASP OD2 1 1
10 11072 1 1 42 MET C C -12.732 -1.002 -17.891 1.00 . A A . 40 MET C 1 1
10 11073 1 1 42 MET CA C -11.763 -2.061 -18.412 1.00 . A A . 40 MET CA 1 1
10 11074 1 1 42 MET CB C -12.000 -2.257 -19.913 1.00 . A A . 40 MET CB 1 1
10 11075 1 1 42 MET CE C -13.683 -1.015 -22.420 1.00 . A A . 40 MET CE 1 1
10 11076 1 1 42 MET CG C -13.407 -2.725 -20.255 1.00 . A A . 40 MET CG 1 1
10 11077 1 1 42 MET H H -12.159 -4.136 -18.183 1.00 . A A . 40 MET H 1 1
10 11078 1 1 42 MET HA H -10.753 -1.705 -18.264 1.00 . A A . 40 MET HA 1 1
10 11079 1 1 42 MET HB2 H -11.822 -1.320 -20.419 1.00 . A A . 40 MET HB2 1 1
10 11080 1 1 42 MET HB3 H -11.301 -2.993 -20.283 1.00 . A A . 40 MET HB3 1 1
10 11081 1 1 42 MET HE1 H -13.904 -0.875 -23.467 1.00 . A A . 40 MET HE1 1 1
10 11082 1 1 42 MET HE2 H -12.702 -0.620 -22.205 1.00 . A A . 40 MET HE2 1 1
10 11083 1 1 42 MET HE3 H -14.418 -0.496 -21.824 1.00 . A A . 40 MET HE3 1 1
10 11084 1 1 42 MET HG2 H -13.546 -3.719 -19.859 1.00 . A A . 40 MET HG2 1 1
10 11085 1 1 42 MET HG3 H -14.115 -2.053 -19.791 1.00 . A A . 40 MET HG3 1 1
10 11086 1 1 42 MET N N -11.894 -3.331 -17.691 1.00 . A A . 40 MET N 1 1
10 11087 1 1 42 MET O O -12.549 0.185 -18.141 1.00 . A A . 40 MET O 1 1
10 11088 1 1 42 MET SD S -13.724 -2.764 -22.030 1.00 . A A . 40 MET SD 1 1
10 11089 1 1 43 ILE C C -14.278 0.107 -15.305 1.00 . A A . 41 ILE C 1 1
10 11090 1 1 43 ILE CA C -14.750 -0.507 -16.633 1.00 . A A . 41 ILE CA 1 1
10 11091 1 1 43 ILE CB C -16.110 -1.220 -16.446 1.00 . A A . 41 ILE CB 1 1
10 11092 1 1 43 ILE CD1 C -17.774 -2.769 -17.608 1.00 . A A . 41 ILE CD1 1 1
10 11093 1 1 43 ILE CG1 C -16.459 -2.025 -17.701 1.00 . A A . 41 ILE CG1 1 1
10 11094 1 1 43 ILE CG2 C -17.210 -0.209 -16.152 1.00 . A A . 41 ILE CG2 1 1
10 11095 1 1 43 ILE H H -13.823 -2.384 -16.950 1.00 . A A . 41 ILE H 1 1
10 11096 1 1 43 ILE HA H -14.878 0.288 -17.357 1.00 . A A . 41 ILE HA 1 1
10 11097 1 1 43 ILE HB H -16.031 -1.889 -15.604 1.00 . A A . 41 ILE HB 1 1
10 11098 1 1 43 ILE HD11 H -17.948 -3.310 -18.527 1.00 . A A . 41 ILE HD11 1 1
10 11099 1 1 43 ILE HD12 H -18.575 -2.062 -17.449 1.00 . A A . 41 ILE HD12 1 1
10 11100 1 1 43 ILE HD13 H -17.737 -3.464 -16.783 1.00 . A A . 41 ILE HD13 1 1
10 11101 1 1 43 ILE HG12 H -16.518 -1.355 -18.545 1.00 . A A . 41 ILE HG12 1 1
10 11102 1 1 43 ILE HG13 H -15.678 -2.752 -17.881 1.00 . A A . 41 ILE HG13 1 1
10 11103 1 1 43 ILE HG21 H -16.964 0.333 -15.249 1.00 . A A . 41 ILE HG21 1 1
10 11104 1 1 43 ILE HG22 H -18.148 -0.726 -16.018 1.00 . A A . 41 ILE HG22 1 1
10 11105 1 1 43 ILE HG23 H -17.293 0.483 -16.975 1.00 . A A . 41 ILE HG23 1 1
10 11106 1 1 43 ILE N N -13.747 -1.428 -17.154 1.00 . A A . 41 ILE N 1 1
10 11107 1 1 43 ILE O O -15.047 0.245 -14.353 1.00 . A A . 41 ILE O 1 1
10 11108 1 1 44 SER C C -12.594 0.226 -12.817 1.00 . A A . 42 SER C 1 1
10 11109 1 1 44 SER CA C -12.388 1.071 -14.069 1.00 . A A . 42 SER CA 1 1
10 11110 1 1 44 SER CB C -12.954 2.465 -13.850 1.00 . A A . 42 SER CB 1 1
10 11111 1 1 44 SER H H -12.431 0.311 -16.044 1.00 . A A . 42 SER H 1 1
10 11112 1 1 44 SER HA H -11.328 1.154 -14.251 1.00 . A A . 42 SER HA 1 1
10 11113 1 1 44 SER HB2 H -14.033 2.419 -13.872 1.00 . A A . 42 SER HB2 1 1
10 11114 1 1 44 SER HB3 H -12.631 2.823 -12.890 1.00 . A A . 42 SER HB3 1 1
10 11115 1 1 44 SER HG H -13.192 3.426 -15.547 1.00 . A A . 42 SER HG 1 1
10 11116 1 1 44 SER N N -12.992 0.459 -15.253 1.00 . A A . 42 SER N 1 1
10 11117 1 1 44 SER O O -12.611 0.735 -11.695 1.00 . A A . 42 SER O 1 1
10 11118 1 1 44 SER OG O -12.515 3.363 -14.861 1.00 . A A . 42 SER OG 1 1
10 11119 1 1 45 TYR C C -11.689 -2.740 -11.615 1.00 . A A . 43 TYR C 1 1
10 11120 1 1 45 TYR CA C -12.973 -1.982 -11.925 1.00 . A A . 43 TYR CA 1 1
10 11121 1 1 45 TYR CB C -14.105 -2.936 -12.299 1.00 . A A . 43 TYR CB 1 1
10 11122 1 1 45 TYR CD1 C -13.749 -5.325 -11.540 1.00 . A A . 43 TYR CD1 1 1
10 11123 1 1 45 TYR CD2 C -15.111 -3.907 -10.195 1.00 . A A . 43 TYR CD2 1 1
10 11124 1 1 45 TYR CE1 C -13.958 -6.368 -10.658 1.00 . A A . 43 TYR CE1 1 1
10 11125 1 1 45 TYR CE2 C -15.321 -4.944 -9.306 1.00 . A A . 43 TYR CE2 1 1
10 11126 1 1 45 TYR CG C -14.323 -4.078 -11.325 1.00 . A A . 43 TYR CG 1 1
10 11127 1 1 45 TYR CZ C -14.743 -6.172 -9.542 1.00 . A A . 43 TYR CZ 1 1
10 11128 1 1 45 TYR H H -12.731 -1.407 -13.936 1.00 . A A . 43 TYR H 1 1
10 11129 1 1 45 TYR HA H -13.262 -1.410 -11.056 1.00 . A A . 43 TYR HA 1 1
10 11130 1 1 45 TYR HB2 H -15.026 -2.374 -12.352 1.00 . A A . 43 TYR HB2 1 1
10 11131 1 1 45 TYR HB3 H -13.893 -3.348 -13.269 1.00 . A A . 43 TYR HB3 1 1
10 11132 1 1 45 TYR HD1 H -13.131 -5.476 -12.412 1.00 . A A . 43 TYR HD1 1 1
10 11133 1 1 45 TYR HD2 H -15.562 -2.944 -10.012 1.00 . A A . 43 TYR HD2 1 1
10 11134 1 1 45 TYR HE1 H -13.503 -7.330 -10.842 1.00 . A A . 43 TYR HE1 1 1
10 11135 1 1 45 TYR HE2 H -15.937 -4.790 -8.433 1.00 . A A . 43 TYR HE2 1 1
10 11136 1 1 45 TYR HH H -14.128 -7.682 -8.513 1.00 . A A . 43 TYR HH 1 1
10 11137 1 1 45 TYR N N -12.756 -1.063 -13.018 1.00 . A A . 43 TYR N 1 1
10 11138 1 1 45 TYR O O -10.901 -3.036 -12.513 1.00 . A A . 43 TYR O 1 1
10 11139 1 1 45 TYR OH O -14.958 -7.211 -8.661 1.00 . A A . 43 TYR OH 1 1
10 11140 1 1 46 LYS C C -10.651 -5.158 -9.442 1.00 . A A . 44 LYS C 1 1
10 11141 1 1 46 LYS CA C -10.288 -3.755 -9.922 1.00 . A A . 44 LYS CA 1 1
10 11142 1 1 46 LYS CB C -9.561 -2.971 -8.824 1.00 . A A . 44 LYS CB 1 1
10 11143 1 1 46 LYS CD C -9.763 -1.511 -6.785 1.00 . A A . 44 LYS CD 1 1
10 11144 1 1 46 LYS CE C -10.698 -0.977 -5.712 1.00 . A A . 44 LYS CE 1 1
10 11145 1 1 46 LYS CG C -10.470 -2.496 -7.701 1.00 . A A . 44 LYS CG 1 1
10 11146 1 1 46 LYS H H -12.131 -2.755 -9.673 1.00 . A A . 44 LYS H 1 1
10 11147 1 1 46 LYS HA H -9.635 -3.839 -10.777 1.00 . A A . 44 LYS HA 1 1
10 11148 1 1 46 LYS HB2 H -8.802 -3.604 -8.396 1.00 . A A . 44 LYS HB2 1 1
10 11149 1 1 46 LYS HB3 H -9.089 -2.106 -9.267 1.00 . A A . 44 LYS HB3 1 1
10 11150 1 1 46 LYS HD2 H -8.934 -2.012 -6.308 1.00 . A A . 44 LYS HD2 1 1
10 11151 1 1 46 LYS HD3 H -9.397 -0.685 -7.376 1.00 . A A . 44 LYS HD3 1 1
10 11152 1 1 46 LYS HE2 H -10.952 -1.783 -5.040 1.00 . A A . 44 LYS HE2 1 1
10 11153 1 1 46 LYS HE3 H -10.185 -0.201 -5.162 1.00 . A A . 44 LYS HE3 1 1
10 11154 1 1 46 LYS HG2 H -11.332 -2.012 -8.133 1.00 . A A . 44 LYS HG2 1 1
10 11155 1 1 46 LYS HG3 H -10.788 -3.350 -7.122 1.00 . A A . 44 LYS HG3 1 1
10 11156 1 1 46 LYS HZ1 H -12.533 -1.177 -6.688 1.00 . A A . 44 LYS HZ1 1 1
10 11157 1 1 46 LYS HZ2 H -11.725 0.267 -7.040 1.00 . A A . 44 LYS HZ2 1 1
10 11158 1 1 46 LYS HZ3 H -12.496 0.072 -5.548 1.00 . A A . 44 LYS HZ3 1 1
10 11159 1 1 46 LYS N N -11.473 -3.032 -10.346 1.00 . A A . 44 LYS N 1 1
10 11160 1 1 46 LYS NZ N -11.948 -0.415 -6.286 1.00 . A A . 44 LYS NZ 1 1
10 11161 1 1 46 LYS O O -11.288 -5.329 -8.401 1.00 . A A . 44 LYS O 1 1
10 11162 1 1 47 GLU C C -9.953 -7.915 -8.506 1.00 . A A . 45 GLU C 1 1
10 11163 1 1 47 GLU CA C -10.495 -7.565 -9.893 1.00 . A A . 45 GLU CA 1 1
10 11164 1 1 47 GLU CB C -9.838 -8.469 -10.938 1.00 . A A . 45 GLU CB 1 1
10 11165 1 1 47 GLU CD C -9.272 -10.817 -11.640 1.00 . A A . 45 GLU CD 1 1
10 11166 1 1 47 GLU CG C -10.069 -9.942 -10.702 1.00 . A A . 45 GLU CG 1 1
10 11167 1 1 47 GLU H H -9.808 -5.948 -11.076 1.00 . A A . 45 GLU H 1 1
10 11168 1 1 47 GLU HA H -11.561 -7.731 -9.904 1.00 . A A . 45 GLU HA 1 1
10 11169 1 1 47 GLU HB2 H -10.234 -8.228 -11.900 1.00 . A A . 45 GLU HB2 1 1
10 11170 1 1 47 GLU HB3 H -8.774 -8.289 -10.938 1.00 . A A . 45 GLU HB3 1 1
10 11171 1 1 47 GLU HG2 H -9.784 -10.166 -9.698 1.00 . A A . 45 GLU HG2 1 1
10 11172 1 1 47 GLU HG3 H -11.119 -10.157 -10.836 1.00 . A A . 45 GLU HG3 1 1
10 11173 1 1 47 GLU N N -10.254 -6.160 -10.225 1.00 . A A . 45 GLU N 1 1
10 11174 1 1 47 GLU O O -10.469 -8.806 -7.833 1.00 . A A . 45 GLU O 1 1
10 11175 1 1 47 GLU OE1 O -9.789 -11.160 -12.722 1.00 . A A . 45 GLU OE1 1 1
10 11176 1 1 47 GLU OE2 O -8.122 -11.167 -11.297 1.00 . A A . 45 GLU OE2 1 1
10 11177 1 1 48 ASN C C -9.177 -7.073 -5.638 1.00 . A A . 46 ASN C 1 1
10 11178 1 1 48 ASN CA C -8.270 -7.467 -6.802 1.00 . A A . 46 ASN CA 1 1
10 11179 1 1 48 ASN CB C -6.945 -6.702 -6.708 1.00 . A A . 46 ASN CB 1 1
10 11180 1 1 48 ASN CG C -5.957 -7.084 -7.799 1.00 . A A . 46 ASN CG 1 1
10 11181 1 1 48 ASN H H -8.565 -6.496 -8.662 1.00 . A A . 46 ASN H 1 1
10 11182 1 1 48 ASN HA H -8.068 -8.525 -6.742 1.00 . A A . 46 ASN HA 1 1
10 11183 1 1 48 ASN HB2 H -7.144 -5.644 -6.788 1.00 . A A . 46 ASN HB2 1 1
10 11184 1 1 48 ASN HB3 H -6.490 -6.905 -5.751 1.00 . A A . 46 ASN HB3 1 1
10 11185 1 1 48 ASN HD21 H -6.622 -8.958 -7.805 1.00 . A A . 46 ASN HD21 1 1
10 11186 1 1 48 ASN HD22 H -5.355 -8.604 -8.924 1.00 . A A . 46 ASN HD22 1 1
10 11187 1 1 48 ASN N N -8.914 -7.208 -8.088 1.00 . A A . 46 ASN N 1 1
10 11188 1 1 48 ASN ND2 N -5.980 -8.341 -8.217 1.00 . A A . 46 ASN ND2 1 1
10 11189 1 1 48 ASN O O -8.960 -7.489 -4.499 1.00 . A A . 46 ASN O 1 1
10 11190 1 1 48 ASN OD1 O -5.171 -6.256 -8.257 1.00 . A A . 46 ASN OD1 1 1
10 11191 1 1 49 GLY C C -10.533 -4.559 -4.185 1.00 . A A . 47 GLY C 1 1
10 11192 1 1 49 GLY CA C -11.088 -5.780 -4.889 1.00 . A A . 47 GLY CA 1 1
10 11193 1 1 49 GLY H H -10.341 -5.997 -6.859 1.00 . A A . 47 GLY H 1 1
10 11194 1 1 49 GLY HA2 H -12.040 -5.525 -5.340 1.00 . A A . 47 GLY HA2 1 1
10 11195 1 1 49 GLY HA3 H -11.236 -6.567 -4.160 1.00 . A A . 47 GLY HA3 1 1
10 11196 1 1 49 GLY N N -10.191 -6.264 -5.924 1.00 . A A . 47 GLY N 1 1
10 11197 1 1 49 GLY O O -11.274 -3.649 -3.815 1.00 . A A . 47 GLY O 1 1
10 11198 1 1 50 ASP C C -7.234 -3.148 -4.147 1.00 . A A . 48 ASP C 1 1
10 11199 1 1 50 ASP CA C -8.545 -3.393 -3.423 1.00 . A A . 48 ASP CA 1 1
10 11200 1 1 50 ASP CB C -8.299 -3.635 -1.930 1.00 . A A . 48 ASP CB 1 1
10 11201 1 1 50 ASP CG C -7.585 -2.477 -1.261 1.00 . A A . 48 ASP CG 1 1
10 11202 1 1 50 ASP H H -8.690 -5.298 -4.313 1.00 . A A . 48 ASP H 1 1
10 11203 1 1 50 ASP HA H -9.177 -2.524 -3.542 1.00 . A A . 48 ASP HA 1 1
10 11204 1 1 50 ASP HB2 H -9.247 -3.781 -1.435 1.00 . A A . 48 ASP HB2 1 1
10 11205 1 1 50 ASP HB3 H -7.697 -4.522 -1.812 1.00 . A A . 48 ASP HB3 1 1
10 11206 1 1 50 ASP N N -9.223 -4.528 -4.023 1.00 . A A . 48 ASP N 1 1
10 11207 1 1 50 ASP O O -6.691 -4.049 -4.785 1.00 . A A . 48 ASP O 1 1
10 11208 1 1 50 ASP OD1 O -6.555 -2.710 -0.594 1.00 . A A . 48 ASP OD1 1 1
10 11209 1 1 50 ASP OD2 O -8.039 -1.323 -1.413 1.00 . A A . 48 ASP OD2 1 1
10 11210 1 1 51 VAL C C -4.315 -1.642 -3.860 1.00 . A A . 49 VAL C 1 1
10 11211 1 1 51 VAL CA C -5.538 -1.542 -4.765 1.00 . A A . 49 VAL CA 1 1
10 11212 1 1 51 VAL CB C -5.667 -0.113 -5.345 1.00 . A A . 49 VAL CB 1 1
10 11213 1 1 51 VAL CG1 C -6.414 -0.143 -6.669 1.00 . A A . 49 VAL CG1 1 1
10 11214 1 1 51 VAL CG2 C -6.383 0.821 -4.370 1.00 . A A . 49 VAL CG2 1 1
10 11215 1 1 51 VAL H H -7.176 -1.286 -3.466 1.00 . A A . 49 VAL H 1 1
10 11216 1 1 51 VAL HA H -5.410 -2.228 -5.590 1.00 . A A . 49 VAL HA 1 1
10 11217 1 1 51 VAL HB H -4.676 0.270 -5.523 1.00 . A A . 49 VAL HB 1 1
10 11218 1 1 51 VAL HG11 H -5.871 -0.748 -7.377 1.00 . A A . 49 VAL HG11 1 1
10 11219 1 1 51 VAL HG12 H -6.506 0.863 -7.053 1.00 . A A . 49 VAL HG12 1 1
10 11220 1 1 51 VAL HG13 H -7.397 -0.560 -6.516 1.00 . A A . 49 VAL HG13 1 1
10 11221 1 1 51 VAL HG21 H -7.402 0.492 -4.237 1.00 . A A . 49 VAL HG21 1 1
10 11222 1 1 51 VAL HG22 H -6.389 1.825 -4.768 1.00 . A A . 49 VAL HG22 1 1
10 11223 1 1 51 VAL HG23 H -5.874 0.813 -3.418 1.00 . A A . 49 VAL HG23 1 1
10 11224 1 1 51 VAL N N -6.738 -1.933 -4.055 1.00 . A A . 49 VAL N 1 1
10 11225 1 1 51 VAL O O -4.038 -0.747 -3.069 1.00 . A A . 49 VAL O 1 1
10 11226 1 1 52 HIS C C -1.196 -3.210 -4.015 1.00 . A A . 50 HIS C 1 1
10 11227 1 1 52 HIS CA C -2.435 -3.023 -3.145 1.00 . A A . 50 HIS CA 1 1
10 11228 1 1 52 HIS CB C -2.683 -4.284 -2.307 1.00 . A A . 50 HIS CB 1 1
10 11229 1 1 52 HIS CD2 C -0.364 -5.037 -1.398 1.00 . A A . 50 HIS CD2 1 1
10 11230 1 1 52 HIS CE1 C -0.756 -4.739 0.734 1.00 . A A . 50 HIS CE1 1 1
10 11231 1 1 52 HIS CG C -1.629 -4.565 -1.277 1.00 . A A . 50 HIS CG 1 1
10 11232 1 1 52 HIS H H -3.860 -3.411 -4.650 1.00 . A A . 50 HIS H 1 1
10 11233 1 1 52 HIS HA H -2.283 -2.180 -2.489 1.00 . A A . 50 HIS HA 1 1
10 11234 1 1 52 HIS HB2 H -3.624 -4.180 -1.792 1.00 . A A . 50 HIS HB2 1 1
10 11235 1 1 52 HIS HB3 H -2.736 -5.137 -2.968 1.00 . A A . 50 HIS HB3 1 1
10 11236 1 1 52 HIS HD1 H -2.674 -4.063 0.482 1.00 . A A . 50 HIS HD1 1 1
10 11237 1 1 52 HIS HD2 H 0.142 -5.285 -2.320 1.00 . A A . 50 HIS HD2 1 1
10 11238 1 1 52 HIS HE1 H -0.636 -4.704 1.805 1.00 . A A . 50 HIS HE1 1 1
10 11239 1 1 52 HIS HE2 H 0.953 -5.665 0.104 1.00 . A A . 50 HIS HE2 1 1
10 11240 1 1 52 HIS N N -3.599 -2.752 -3.979 1.00 . A A . 50 HIS N 1 1
10 11241 1 1 52 HIS ND1 N -1.840 -4.391 0.069 1.00 . A A . 50 HIS ND1 1 1
10 11242 1 1 52 HIS NE2 N 0.158 -5.138 -0.132 1.00 . A A . 50 HIS NE2 1 1
10 11243 1 1 52 HIS O O -1.109 -4.170 -4.780 1.00 . A A . 50 HIS O 1 1
10 11244 1 1 53 VAL C C 2.214 -2.154 -3.790 1.00 . A A . 51 VAL C 1 1
10 11245 1 1 53 VAL CA C 0.985 -2.351 -4.671 1.00 . A A . 51 VAL CA 1 1
10 11246 1 1 53 VAL CB C 0.990 -1.295 -5.793 1.00 . A A . 51 VAL CB 1 1
10 11247 1 1 53 VAL CG1 C 0.068 -1.695 -6.923 1.00 . A A . 51 VAL CG1 1 1
10 11248 1 1 53 VAL CG2 C 0.573 0.053 -5.270 1.00 . A A . 51 VAL CG2 1 1
10 11249 1 1 53 VAL H H -0.362 -1.564 -3.243 1.00 . A A . 51 VAL H 1 1
10 11250 1 1 53 VAL HA H 1.040 -3.328 -5.130 1.00 . A A . 51 VAL HA 1 1
10 11251 1 1 53 VAL HB H 1.991 -1.206 -6.177 1.00 . A A . 51 VAL HB 1 1
10 11252 1 1 53 VAL HG11 H 0.412 -2.618 -7.364 1.00 . A A . 51 VAL HG11 1 1
10 11253 1 1 53 VAL HG12 H 0.066 -0.913 -7.670 1.00 . A A . 51 VAL HG12 1 1
10 11254 1 1 53 VAL HG13 H -0.933 -1.827 -6.537 1.00 . A A . 51 VAL HG13 1 1
10 11255 1 1 53 VAL HG21 H 1.287 0.395 -4.537 1.00 . A A . 51 VAL HG21 1 1
10 11256 1 1 53 VAL HG22 H -0.402 -0.026 -4.816 1.00 . A A . 51 VAL HG22 1 1
10 11257 1 1 53 VAL HG23 H 0.533 0.755 -6.090 1.00 . A A . 51 VAL HG23 1 1
10 11258 1 1 53 VAL N N -0.242 -2.299 -3.886 1.00 . A A . 51 VAL N 1 1
10 11259 1 1 53 VAL O O 2.180 -1.405 -2.813 1.00 . A A . 51 VAL O 1 1
10 11260 1 1 54 LEU C C 5.562 -1.940 -4.152 1.00 . A A . 52 LEU C 1 1
10 11261 1 1 54 LEU CA C 4.535 -2.760 -3.377 1.00 . A A . 52 LEU CA 1 1
10 11262 1 1 54 LEU CB C 5.087 -4.157 -3.095 1.00 . A A . 52 LEU CB 1 1
10 11263 1 1 54 LEU CD1 C 4.791 -6.454 -2.168 1.00 . A A . 52 LEU CD1 1 1
10 11264 1 1 54 LEU CD2 C 3.800 -4.507 -0.969 1.00 . A A . 52 LEU CD2 1 1
10 11265 1 1 54 LEU CG C 4.150 -5.090 -2.329 1.00 . A A . 52 LEU CG 1 1
10 11266 1 1 54 LEU H H 3.241 -3.445 -4.905 1.00 . A A . 52 LEU H 1 1
10 11267 1 1 54 LEU HA H 4.328 -2.265 -2.440 1.00 . A A . 52 LEU HA 1 1
10 11268 1 1 54 LEU HB2 H 5.328 -4.622 -4.041 1.00 . A A . 52 LEU HB2 1 1
10 11269 1 1 54 LEU HB3 H 5.998 -4.052 -2.523 1.00 . A A . 52 LEU HB3 1 1
10 11270 1 1 54 LEU HD11 H 5.035 -6.853 -3.140 1.00 . A A . 52 LEU HD11 1 1
10 11271 1 1 54 LEU HD12 H 4.104 -7.118 -1.667 1.00 . A A . 52 LEU HD12 1 1
10 11272 1 1 54 LEU HD13 H 5.693 -6.358 -1.580 1.00 . A A . 52 LEU HD13 1 1
10 11273 1 1 54 LEU HD21 H 3.156 -5.192 -0.437 1.00 . A A . 52 LEU HD21 1 1
10 11274 1 1 54 LEU HD22 H 3.292 -3.564 -1.102 1.00 . A A . 52 LEU HD22 1 1
10 11275 1 1 54 LEU HD23 H 4.705 -4.352 -0.402 1.00 . A A . 52 LEU HD23 1 1
10 11276 1 1 54 LEU HG H 3.233 -5.214 -2.888 1.00 . A A . 52 LEU HG 1 1
10 11277 1 1 54 LEU N N 3.286 -2.850 -4.125 1.00 . A A . 52 LEU N 1 1
10 11278 1 1 54 LEU O O 5.706 -2.100 -5.366 1.00 . A A . 52 LEU O 1 1
10 11279 1 1 55 THR C C 8.407 0.129 -3.161 1.00 . A A . 53 THR C 1 1
10 11280 1 1 55 THR CA C 7.235 -0.180 -4.102 1.00 . A A . 53 THR CA 1 1
10 11281 1 1 55 THR CB C 6.545 1.131 -4.549 1.00 . A A . 53 THR CB 1 1
10 11282 1 1 55 THR CG2 C 6.096 1.948 -3.348 1.00 . A A . 53 THR CG2 1 1
10 11283 1 1 55 THR H H 6.149 -1.008 -2.484 1.00 . A A . 53 THR H 1 1
10 11284 1 1 55 THR HA H 7.612 -0.682 -4.979 1.00 . A A . 53 THR HA 1 1
10 11285 1 1 55 THR HB H 5.673 0.874 -5.131 1.00 . A A . 53 THR HB 1 1
10 11286 1 1 55 THR HG1 H 7.194 1.793 -6.290 1.00 . A A . 53 THR HG1 1 1
10 11287 1 1 55 THR HG21 H 5.349 1.398 -2.797 1.00 . A A . 53 THR HG21 1 1
10 11288 1 1 55 THR HG22 H 5.681 2.885 -3.687 1.00 . A A . 53 THR HG22 1 1
10 11289 1 1 55 THR HG23 H 6.946 2.141 -2.708 1.00 . A A . 53 THR HG23 1 1
10 11290 1 1 55 THR N N 6.273 -1.063 -3.456 1.00 . A A . 53 THR N 1 1
10 11291 1 1 55 THR O O 8.528 -0.476 -2.091 1.00 . A A . 53 THR O 1 1
10 11292 1 1 55 THR OG1 O 7.427 1.916 -5.361 1.00 . A A . 53 THR OG1 1 1
10 11293 1 1 56 ILE C C 10.555 2.969 -2.688 1.00 . A A . 54 ILE C 1 1
10 11294 1 1 56 ILE CA C 10.440 1.441 -2.798 1.00 . A A . 54 ILE CA 1 1
10 11295 1 1 56 ILE CB C 11.729 0.813 -3.411 1.00 . A A . 54 ILE CB 1 1
10 11296 1 1 56 ILE CD1 C 13.179 -1.290 -3.357 1.00 . A A . 54 ILE CD1 1 1
10 11297 1 1 56 ILE CG1 C 12.028 -0.528 -2.735 1.00 . A A . 54 ILE CG1 1 1
10 11298 1 1 56 ILE CG2 C 12.933 1.736 -3.302 1.00 . A A . 54 ILE CG2 1 1
10 11299 1 1 56 ILE H H 9.091 1.518 -4.427 1.00 . A A . 54 ILE H 1 1
10 11300 1 1 56 ILE HA H 10.314 1.038 -1.803 1.00 . A A . 54 ILE HA 1 1
10 11301 1 1 56 ILE HB H 11.543 0.636 -4.459 1.00 . A A . 54 ILE HB 1 1
10 11302 1 1 56 ILE HD11 H 12.943 -1.523 -4.385 1.00 . A A . 54 ILE HD11 1 1
10 11303 1 1 56 ILE HD12 H 13.341 -2.207 -2.808 1.00 . A A . 54 ILE HD12 1 1
10 11304 1 1 56 ILE HD13 H 14.074 -0.685 -3.320 1.00 . A A . 54 ILE HD13 1 1
10 11305 1 1 56 ILE HG12 H 12.275 -0.357 -1.699 1.00 . A A . 54 ILE HG12 1 1
10 11306 1 1 56 ILE HG13 H 11.156 -1.145 -2.785 1.00 . A A . 54 ILE HG13 1 1
10 11307 1 1 56 ILE HG21 H 12.720 2.666 -3.805 1.00 . A A . 54 ILE HG21 1 1
10 11308 1 1 56 ILE HG22 H 13.789 1.264 -3.761 1.00 . A A . 54 ILE HG22 1 1
10 11309 1 1 56 ILE HG23 H 13.143 1.928 -2.260 1.00 . A A . 54 ILE HG23 1 1
10 11310 1 1 56 ILE N N 9.265 1.061 -3.571 1.00 . A A . 54 ILE N 1 1
10 11311 1 1 56 ILE O O 10.719 3.674 -3.686 1.00 . A A . 54 ILE O 1 1
10 11312 1 1 57 CYS C C 12.037 5.304 -1.189 1.00 . A A . 55 CYS C 1 1
10 11313 1 1 57 CYS CA C 10.566 4.894 -1.165 1.00 . A A . 55 CYS CA 1 1
10 11314 1 1 57 CYS CB C 9.973 5.234 0.208 1.00 . A A . 55 CYS CB 1 1
10 11315 1 1 57 CYS H H 10.126 2.869 -0.749 1.00 . A A . 55 CYS H 1 1
10 11316 1 1 57 CYS HA H 10.039 5.451 -1.924 1.00 . A A . 55 CYS HA 1 1
10 11317 1 1 57 CYS HB2 H 9.971 6.306 0.334 1.00 . A A . 55 CYS HB2 1 1
10 11318 1 1 57 CYS HB3 H 8.957 4.870 0.253 1.00 . A A . 55 CYS HB3 1 1
10 11319 1 1 57 CYS N N 10.401 3.470 -1.462 1.00 . A A . 55 CYS N 1 1
10 11320 1 1 57 CYS O O 12.914 4.483 -1.458 1.00 . A A . 55 CYS O 1 1
10 11321 1 1 57 CYS SG S 10.880 4.517 1.606 1.00 . A A . 55 CYS SG 1 1
10 11322 1 1 58 GLU C C 14.591 6.359 0.022 1.00 . A A . 56 GLU C 1 1
10 11323 1 1 58 GLU CA C 13.642 7.116 -0.904 1.00 . A A . 56 GLU CA 1 1
10 11324 1 1 58 GLU CB C 13.621 8.597 -0.510 1.00 . A A . 56 GLU CB 1 1
10 11325 1 1 58 GLU CD C 11.383 9.178 -1.554 1.00 . A A . 56 GLU CD 1 1
10 11326 1 1 58 GLU CG C 12.860 9.502 -1.470 1.00 . A A . 56 GLU CG 1 1
10 11327 1 1 58 GLU H H 11.558 7.145 -0.583 1.00 . A A . 56 GLU H 1 1
10 11328 1 1 58 GLU HA H 14.003 7.031 -1.918 1.00 . A A . 56 GLU HA 1 1
10 11329 1 1 58 GLU HB2 H 13.168 8.687 0.464 1.00 . A A . 56 GLU HB2 1 1
10 11330 1 1 58 GLU HB3 H 14.639 8.949 -0.452 1.00 . A A . 56 GLU HB3 1 1
10 11331 1 1 58 GLU HG2 H 12.966 10.524 -1.138 1.00 . A A . 56 GLU HG2 1 1
10 11332 1 1 58 GLU HG3 H 13.291 9.400 -2.455 1.00 . A A . 56 GLU HG3 1 1
10 11333 1 1 58 GLU N N 12.297 6.563 -0.862 1.00 . A A . 56 GLU N 1 1
10 11334 1 1 58 GLU O O 15.698 6.003 -0.376 1.00 . A A . 56 GLU O 1 1
10 11335 1 1 58 GLU OE1 O 10.691 9.263 -0.517 1.00 . A A . 56 GLU OE1 1 1
10 11336 1 1 58 GLU OE2 O 10.907 8.829 -2.653 1.00 . A A . 56 GLU OE2 1 1
10 11337 1 1 59 ASP C C 15.533 4.131 1.862 1.00 . A A . 57 ASP C 1 1
10 11338 1 1 59 ASP CA C 14.981 5.497 2.282 1.00 . A A . 57 ASP CA 1 1
10 11339 1 1 59 ASP CB C 14.200 5.361 3.590 1.00 . A A . 57 ASP CB 1 1
10 11340 1 1 59 ASP CG C 14.979 4.611 4.653 1.00 . A A . 57 ASP CG 1 1
10 11341 1 1 59 ASP H H 13.207 6.328 1.463 1.00 . A A . 57 ASP H 1 1
10 11342 1 1 59 ASP HA H 15.813 6.165 2.448 1.00 . A A . 57 ASP HA 1 1
10 11343 1 1 59 ASP HB2 H 13.970 6.346 3.970 1.00 . A A . 57 ASP HB2 1 1
10 11344 1 1 59 ASP HB3 H 13.280 4.828 3.400 1.00 . A A . 57 ASP HB3 1 1
10 11345 1 1 59 ASP N N 14.137 6.101 1.246 1.00 . A A . 57 ASP N 1 1
10 11346 1 1 59 ASP O O 16.734 3.886 1.963 1.00 . A A . 57 ASP O 1 1
10 11347 1 1 59 ASP OD1 O 15.861 5.223 5.296 1.00 . A A . 57 ASP OD1 1 1
10 11348 1 1 59 ASP OD2 O 14.706 3.407 4.853 1.00 . A A . 57 ASP OD2 1 1
10 11349 1 1 60 CYS C C 15.868 1.962 -0.328 1.00 . A A . 58 CYS C 1 1
10 11350 1 1 60 CYS CA C 15.106 1.908 0.992 1.00 . A A . 58 CYS CA 1 1
10 11351 1 1 60 CYS CB C 13.916 0.957 0.904 1.00 . A A . 58 CYS CB 1 1
10 11352 1 1 60 CYS H H 13.732 3.502 1.276 1.00 . A A . 58 CYS H 1 1
10 11353 1 1 60 CYS HA H 15.780 1.552 1.757 1.00 . A A . 58 CYS HA 1 1
10 11354 1 1 60 CYS HB2 H 14.228 0.039 0.428 1.00 . A A . 58 CYS HB2 1 1
10 11355 1 1 60 CYS HB3 H 13.560 0.738 1.898 1.00 . A A . 58 CYS HB3 1 1
10 11356 1 1 60 CYS N N 14.668 3.247 1.383 1.00 . A A . 58 CYS N 1 1
10 11357 1 1 60 CYS O O 16.863 1.264 -0.514 1.00 . A A . 58 CYS O 1 1
10 11358 1 1 60 CYS SG S 12.533 1.616 -0.041 1.00 . A A . 58 CYS SG 1 1
10 11359 1 1 61 GLN C C 17.545 3.551 -2.168 1.00 . A A . 59 GLN C 1 1
10 11360 1 1 61 GLN CA C 16.110 3.127 -2.468 1.00 . A A . 59 GLN CA 1 1
10 11361 1 1 61 GLN CB C 15.382 4.245 -3.234 1.00 . A A . 59 GLN CB 1 1
10 11362 1 1 61 GLN CD C 16.853 6.027 -4.296 1.00 . A A . 59 GLN CD 1 1
10 11363 1 1 61 GLN CG C 16.096 4.724 -4.493 1.00 . A A . 59 GLN CG 1 1
10 11364 1 1 61 GLN H H 14.504 3.206 -1.095 1.00 . A A . 59 GLN H 1 1
10 11365 1 1 61 GLN HA H 16.129 2.236 -3.079 1.00 . A A . 59 GLN HA 1 1
10 11366 1 1 61 GLN HB2 H 14.405 3.887 -3.520 1.00 . A A . 59 GLN HB2 1 1
10 11367 1 1 61 GLN HB3 H 15.261 5.090 -2.573 1.00 . A A . 59 GLN HB3 1 1
10 11368 1 1 61 GLN HE21 H 18.525 5.035 -3.895 1.00 . A A . 59 GLN HE21 1 1
10 11369 1 1 61 GLN HE22 H 18.644 6.761 -3.871 1.00 . A A . 59 GLN HE22 1 1
10 11370 1 1 61 GLN HG2 H 16.799 3.967 -4.797 1.00 . A A . 59 GLN HG2 1 1
10 11371 1 1 61 GLN HG3 H 15.368 4.868 -5.272 1.00 . A A . 59 GLN HG3 1 1
10 11372 1 1 61 GLN N N 15.391 2.811 -1.237 1.00 . A A . 59 GLN N 1 1
10 11373 1 1 61 GLN NE2 N 18.133 5.932 -3.986 1.00 . A A . 59 GLN NE2 1 1
10 11374 1 1 61 GLN O O 18.456 3.277 -2.941 1.00 . A A . 59 GLN O 1 1
10 11375 1 1 61 GLN OE1 O 16.292 7.113 -4.442 1.00 . A A . 59 GLN OE1 1 1
10 11376 1 1 62 GLU C C 19.997 3.603 -0.286 1.00 . A A . 60 GLU C 1 1
10 11377 1 1 62 GLU CA C 19.042 4.727 -0.672 1.00 . A A . 60 GLU CA 1 1
10 11378 1 1 62 GLU CB C 18.880 5.692 0.488 1.00 . A A . 60 GLU CB 1 1
10 11379 1 1 62 GLU CD C 20.303 7.714 0.028 1.00 . A A . 60 GLU CD 1 1
10 11380 1 1 62 GLU CG C 18.904 7.146 0.089 1.00 . A A . 60 GLU CG 1 1
10 11381 1 1 62 GLU H H 16.978 4.405 -0.456 1.00 . A A . 60 GLU H 1 1
10 11382 1 1 62 GLU HA H 19.443 5.248 -1.523 1.00 . A A . 60 GLU HA 1 1
10 11383 1 1 62 GLU HB2 H 17.941 5.493 0.978 1.00 . A A . 60 GLU HB2 1 1
10 11384 1 1 62 GLU HB3 H 19.668 5.518 1.174 1.00 . A A . 60 GLU HB3 1 1
10 11385 1 1 62 GLU HG2 H 18.463 7.226 -0.881 1.00 . A A . 60 GLU HG2 1 1
10 11386 1 1 62 GLU HG3 H 18.325 7.717 0.800 1.00 . A A . 60 GLU HG3 1 1
10 11387 1 1 62 GLU N N 17.738 4.228 -1.049 1.00 . A A . 60 GLU N 1 1
10 11388 1 1 62 GLU O O 21.159 3.593 -0.697 1.00 . A A . 60 GLU O 1 1
10 11389 1 1 62 GLU OE1 O 20.872 8.005 1.101 1.00 . A A . 60 GLU OE1 1 1
10 11390 1 1 62 GLU OE2 O 20.828 7.896 -1.086 1.00 . A A . 60 GLU OE2 1 1
10 11391 1 1 63 ALA C C 20.575 0.655 -0.319 1.00 . A A . 61 ALA C 1 1
10 11392 1 1 63 ALA CA C 20.283 1.499 0.902 1.00 . A A . 61 ALA CA 1 1
10 11393 1 1 63 ALA CB C 19.538 0.686 1.948 1.00 . A A . 61 ALA CB 1 1
10 11394 1 1 63 ALA H H 18.564 2.724 0.790 1.00 . A A . 61 ALA H 1 1
10 11395 1 1 63 ALA HA H 21.212 1.848 1.329 1.00 . A A . 61 ALA HA 1 1
10 11396 1 1 63 ALA HB1 H 18.628 0.290 1.519 1.00 . A A . 61 ALA HB1 1 1
10 11397 1 1 63 ALA HB2 H 19.291 1.319 2.789 1.00 . A A . 61 ALA HB2 1 1
10 11398 1 1 63 ALA HB3 H 20.162 -0.127 2.282 1.00 . A A . 61 ALA HB3 1 1
10 11399 1 1 63 ALA N N 19.496 2.657 0.498 1.00 . A A . 61 ALA N 1 1
10 11400 1 1 63 ALA O O 21.596 -0.017 -0.424 1.00 . A A . 61 ALA O 1 1
10 11401 1 1 64 LEU C C 20.759 0.586 -3.401 1.00 . A A . 62 LEU C 1 1
10 11402 1 1 64 LEU CA C 19.685 0.010 -2.483 1.00 . A A . 62 LEU CA 1 1
10 11403 1 1 64 LEU CB C 18.326 0.162 -3.142 1.00 . A A . 62 LEU CB 1 1
10 11404 1 1 64 LEU CD1 C 16.929 -1.689 -2.243 1.00 . A A . 62 LEU CD1 1 1
10 11405 1 1 64 LEU CD2 C 16.696 -0.989 -4.641 1.00 . A A . 62 LEU CD2 1 1
10 11406 1 1 64 LEU CG C 17.648 -1.141 -3.466 1.00 . A A . 62 LEU CG 1 1
10 11407 1 1 64 LEU H H 18.828 1.243 -1.034 1.00 . A A . 62 LEU H 1 1
10 11408 1 1 64 LEU HA H 19.881 -1.031 -2.299 1.00 . A A . 62 LEU HA 1 1
10 11409 1 1 64 LEU HB2 H 17.688 0.716 -2.467 1.00 . A A . 62 LEU HB2 1 1
10 11410 1 1 64 LEU HB3 H 18.445 0.736 -4.047 1.00 . A A . 62 LEU HB3 1 1
10 11411 1 1 64 LEU HD11 H 16.208 -0.963 -1.894 1.00 . A A . 62 LEU HD11 1 1
10 11412 1 1 64 LEU HD12 H 17.647 -1.887 -1.460 1.00 . A A . 62 LEU HD12 1 1
10 11413 1 1 64 LEU HD13 H 16.418 -2.603 -2.505 1.00 . A A . 62 LEU HD13 1 1
10 11414 1 1 64 LEU HD21 H 17.251 -0.702 -5.520 1.00 . A A . 62 LEU HD21 1 1
10 11415 1 1 64 LEU HD22 H 15.963 -0.229 -4.413 1.00 . A A . 62 LEU HD22 1 1
10 11416 1 1 64 LEU HD23 H 16.194 -1.929 -4.821 1.00 . A A . 62 LEU HD23 1 1
10 11417 1 1 64 LEU HG H 18.413 -1.834 -3.735 1.00 . A A . 62 LEU HG 1 1
10 11418 1 1 64 LEU N N 19.626 0.705 -1.225 1.00 . A A . 62 LEU N 1 1
10 11419 1 1 64 LEU O O 21.667 -0.118 -3.852 1.00 . A A . 62 LEU O 1 1
10 11420 1 1 65 ASP C C 22.940 2.583 -4.107 1.00 . A A . 63 ASP C 1 1
10 11421 1 1 65 ASP CA C 21.493 2.602 -4.590 1.00 . A A . 63 ASP CA 1 1
10 11422 1 1 65 ASP CB C 20.983 4.039 -4.732 1.00 . A A . 63 ASP CB 1 1
10 11423 1 1 65 ASP CG C 21.757 4.859 -5.747 1.00 . A A . 63 ASP CG 1 1
10 11424 1 1 65 ASP H H 19.846 2.337 -3.285 1.00 . A A . 63 ASP H 1 1
10 11425 1 1 65 ASP HA H 21.447 2.120 -5.552 1.00 . A A . 63 ASP HA 1 1
10 11426 1 1 65 ASP HB2 H 19.950 4.012 -5.040 1.00 . A A . 63 ASP HB2 1 1
10 11427 1 1 65 ASP HB3 H 21.049 4.531 -3.773 1.00 . A A . 63 ASP HB3 1 1
10 11428 1 1 65 ASP N N 20.609 1.866 -3.685 1.00 . A A . 63 ASP N 1 1
10 11429 1 1 65 ASP O O 23.862 2.547 -4.924 1.00 . A A . 63 ASP O 1 1
10 11430 1 1 65 ASP OD1 O 22.113 6.014 -5.435 1.00 . A A . 63 ASP OD1 1 1
10 11431 1 1 65 ASP OD2 O 21.993 4.363 -6.873 1.00 . A A . 63 ASP OD2 1 1
10 11432 1 1 66 ARG C C 25.378 3.596 -2.487 1.00 . A A . 64 ARG C 1 1
10 11433 1 1 66 ARG CA C 24.443 2.424 -2.181 1.00 . A A . 64 ARG CA 1 1
10 11434 1 1 66 ARG CB C 25.090 1.119 -2.650 1.00 . A A . 64 ARG CB 1 1
10 11435 1 1 66 ARG CD C 27.231 -0.187 -2.737 1.00 . A A . 64 ARG CD 1 1
10 11436 1 1 66 ARG CG C 26.412 0.835 -1.970 1.00 . A A . 64 ARG CG 1 1
10 11437 1 1 66 ARG CZ C 28.076 -0.426 -5.044 1.00 . A A . 64 ARG CZ 1 1
10 11438 1 1 66 ARG H H 22.354 2.728 -2.209 1.00 . A A . 64 ARG H 1 1
10 11439 1 1 66 ARG HA H 24.299 2.371 -1.113 1.00 . A A . 64 ARG HA 1 1
10 11440 1 1 66 ARG HB2 H 24.416 0.300 -2.444 1.00 . A A . 64 ARG HB2 1 1
10 11441 1 1 66 ARG HB3 H 25.260 1.175 -3.715 1.00 . A A . 64 ARG HB3 1 1
10 11442 1 1 66 ARG HD2 H 28.104 -0.444 -2.156 1.00 . A A . 64 ARG HD2 1 1
10 11443 1 1 66 ARG HD3 H 26.630 -1.072 -2.893 1.00 . A A . 64 ARG HD3 1 1
10 11444 1 1 66 ARG HE H 27.630 1.311 -4.156 1.00 . A A . 64 ARG HE 1 1
10 11445 1 1 66 ARG HG2 H 26.968 1.757 -1.905 1.00 . A A . 64 ARG HG2 1 1
10 11446 1 1 66 ARG HG3 H 26.221 0.459 -0.975 1.00 . A A . 64 ARG HG3 1 1
10 11447 1 1 66 ARG HH11 H 27.875 -2.182 -4.046 1.00 . A A . 64 ARG HH11 1 1
10 11448 1 1 66 ARG HH12 H 28.441 -2.320 -5.678 1.00 . A A . 64 ARG HH12 1 1
10 11449 1 1 66 ARG HH21 H 28.384 1.140 -6.288 1.00 . A A . 64 ARG HH21 1 1
10 11450 1 1 66 ARG HH22 H 28.747 -0.419 -6.956 1.00 . A A . 64 ARG HH22 1 1
10 11451 1 1 66 ARG N N 23.127 2.595 -2.791 1.00 . A A . 64 ARG N 1 1
10 11452 1 1 66 ARG NE N 27.658 0.332 -4.034 1.00 . A A . 64 ARG NE 1 1
10 11453 1 1 66 ARG NH1 N 28.138 -1.747 -4.912 1.00 . A A . 64 ARG NH1 1 1
10 11454 1 1 66 ARG NH2 N 28.431 0.143 -6.186 1.00 . A A . 64 ARG NH2 1 1
10 11455 1 1 66 ARG O O 25.970 3.677 -3.569 1.00 . A A . 64 ARG O 1 1
10 11456 1 1 67 ASN C C 26.869 6.124 -0.260 1.00 . A A . 65 ASN C 1 1
10 11457 1 1 67 ASN CA C 26.436 5.616 -1.642 1.00 . A A . 65 ASN CA 1 1
10 11458 1 1 67 ASN CB C 25.817 6.737 -2.495 1.00 . A A . 65 ASN CB 1 1
10 11459 1 1 67 ASN CG C 26.697 7.972 -2.585 1.00 . A A . 65 ASN CG 1 1
10 11460 1 1 67 ASN H H 25.030 4.361 -0.686 1.00 . A A . 65 ASN H 1 1
10 11461 1 1 67 ASN HA H 27.320 5.254 -2.150 1.00 . A A . 65 ASN HA 1 1
10 11462 1 1 67 ASN HB2 H 25.657 6.365 -3.495 1.00 . A A . 65 ASN HB2 1 1
10 11463 1 1 67 ASN HB3 H 24.867 7.022 -2.072 1.00 . A A . 65 ASN HB3 1 1
10 11464 1 1 67 ASN HD21 H 27.579 7.260 -4.217 1.00 . A A . 65 ASN HD21 1 1
10 11465 1 1 67 ASN HD22 H 28.138 8.805 -3.671 1.00 . A A . 65 ASN HD22 1 1
10 11466 1 1 67 ASN N N 25.527 4.483 -1.516 1.00 . A A . 65 ASN N 1 1
10 11467 1 1 67 ASN ND2 N 27.557 8.017 -3.590 1.00 . A A . 65 ASN ND2 1 1
10 11468 1 1 67 ASN O O 28.063 6.108 0.042 1.00 . A A . 65 ASN O 1 1
10 11469 1 1 67 ASN OD1 O 26.600 8.885 -1.763 1.00 . A A . 65 ASN OD1 1 1
10 11470 1 1 68 PRO C C 26.611 5.765 2.873 1.00 . A A . 66 PRO C 1 1
10 11471 1 1 68 PRO CA C 26.294 6.968 1.987 1.00 . A A . 66 PRO CA 1 1
10 11472 1 1 68 PRO CB C 25.038 7.677 2.493 1.00 . A A . 66 PRO CB 1 1
10 11473 1 1 68 PRO CD C 24.495 6.803 0.350 1.00 . A A . 66 PRO CD 1 1
10 11474 1 1 68 PRO CG C 23.930 7.063 1.715 1.00 . A A . 66 PRO CG 1 1
10 11475 1 1 68 PRO HA H 27.129 7.652 1.999 1.00 . A A . 66 PRO HA 1 1
10 11476 1 1 68 PRO HB2 H 24.925 7.503 3.554 1.00 . A A . 66 PRO HB2 1 1
10 11477 1 1 68 PRO HB3 H 25.116 8.738 2.302 1.00 . A A . 66 PRO HB3 1 1
10 11478 1 1 68 PRO HD2 H 24.036 5.932 -0.090 1.00 . A A . 66 PRO HD2 1 1
10 11479 1 1 68 PRO HD3 H 24.352 7.667 -0.280 1.00 . A A . 66 PRO HD3 1 1
10 11480 1 1 68 PRO HG2 H 23.626 6.136 2.177 1.00 . A A . 66 PRO HG2 1 1
10 11481 1 1 68 PRO HG3 H 23.097 7.746 1.653 1.00 . A A . 66 PRO HG3 1 1
10 11482 1 1 68 PRO N N 25.936 6.577 0.615 1.00 . A A . 66 PRO N 1 1
10 11483 1 1 68 PRO O O 27.416 5.854 3.800 1.00 . A A . 66 PRO O 1 1
10 11484 1 1 69 HIS C C 25.799 2.215 2.523 1.00 . A A . 67 HIS C 1 1
10 11485 1 1 69 HIS CA C 26.136 3.436 3.367 1.00 . A A . 67 HIS CA 1 1
10 11486 1 1 69 HIS CB C 25.258 3.487 4.629 1.00 . A A . 67 HIS CB 1 1
10 11487 1 1 69 HIS CD2 C 22.987 4.632 4.126 1.00 . A A . 67 HIS CD2 1 1
10 11488 1 1 69 HIS CE1 C 21.721 2.850 4.099 1.00 . A A . 67 HIS CE1 1 1
10 11489 1 1 69 HIS CG C 23.784 3.566 4.366 1.00 . A A . 67 HIS CG 1 1
10 11490 1 1 69 HIS H H 25.395 4.603 1.794 1.00 . A A . 67 HIS H 1 1
10 11491 1 1 69 HIS HA H 27.173 3.376 3.663 1.00 . A A . 67 HIS HA 1 1
10 11492 1 1 69 HIS HB2 H 25.440 2.603 5.217 1.00 . A A . 67 HIS HB2 1 1
10 11493 1 1 69 HIS HB3 H 25.534 4.355 5.208 1.00 . A A . 67 HIS HB3 1 1
10 11494 1 1 69 HIS HD1 H 23.236 1.531 4.494 1.00 . A A . 67 HIS HD1 1 1
10 11495 1 1 69 HIS HD2 H 23.298 5.665 4.080 1.00 . A A . 67 HIS HD2 1 1
10 11496 1 1 69 HIS HE1 H 20.861 2.201 4.023 1.00 . A A . 67 HIS HE1 1 1
10 11497 1 1 69 HIS HE2 H 20.899 4.716 3.977 1.00 . A A . 67 HIS HE2 1 1
10 11498 1 1 69 HIS N N 25.975 4.637 2.578 1.00 . A A . 67 HIS N 1 1
10 11499 1 1 69 HIS ND1 N 22.959 2.464 4.343 1.00 . A A . 67 HIS ND1 1 1
10 11500 1 1 69 HIS NE2 N 21.711 4.160 3.962 1.00 . A A . 67 HIS NE2 1 1
10 11501 1 1 69 HIS O O 25.601 2.333 1.311 1.00 . A A . 67 HIS O 1 1
10 11502 1 1 70 TYR C C 26.761 -0.635 1.782 1.00 . A A . 68 TYR C 1 1
10 11503 1 1 70 TYR CA C 25.513 -0.235 2.554 1.00 . A A . 68 TYR CA 1 1
10 11504 1 1 70 TYR CB C 24.288 -0.253 1.633 1.00 . A A . 68 TYR CB 1 1
10 11505 1 1 70 TYR CD1 C 24.215 -1.959 -0.236 1.00 . A A . 68 TYR CD1 1 1
10 11506 1 1 70 TYR CD2 C 23.423 -2.606 1.916 1.00 . A A . 68 TYR CD2 1 1
10 11507 1 1 70 TYR CE1 C 23.925 -3.220 -0.725 1.00 . A A . 68 TYR CE1 1 1
10 11508 1 1 70 TYR CE2 C 23.132 -3.867 1.436 1.00 . A A . 68 TYR CE2 1 1
10 11509 1 1 70 TYR CG C 23.968 -1.632 1.093 1.00 . A A . 68 TYR CG 1 1
10 11510 1 1 70 TYR CZ C 23.383 -4.169 0.116 1.00 . A A . 68 TYR CZ 1 1
10 11511 1 1 70 TYR H H 25.767 1.107 4.164 1.00 . A A . 68 TYR H 1 1
10 11512 1 1 70 TYR HA H 25.362 -0.955 3.345 1.00 . A A . 68 TYR HA 1 1
10 11513 1 1 70 TYR HB2 H 23.427 0.097 2.183 1.00 . A A . 68 TYR HB2 1 1
10 11514 1 1 70 TYR HB3 H 24.465 0.402 0.793 1.00 . A A . 68 TYR HB3 1 1
10 11515 1 1 70 TYR HD1 H 24.640 -1.214 -0.890 1.00 . A A . 68 TYR HD1 1 1
10 11516 1 1 70 TYR HD2 H 23.226 -2.367 2.951 1.00 . A A . 68 TYR HD2 1 1
10 11517 1 1 70 TYR HE1 H 24.124 -3.456 -1.760 1.00 . A A . 68 TYR HE1 1 1
10 11518 1 1 70 TYR HE2 H 22.707 -4.610 2.094 1.00 . A A . 68 TYR HE2 1 1
10 11519 1 1 70 TYR HH H 22.219 -5.698 -0.041 1.00 . A A . 68 TYR HH 1 1
10 11520 1 1 70 TYR N N 25.707 1.072 3.191 1.00 . A A . 68 TYR N 1 1
10 11521 1 1 70 TYR O O 27.111 -0.010 0.784 1.00 . A A . 68 TYR O 1 1
10 11522 1 1 70 TYR OH O 23.089 -5.427 -0.364 1.00 . A A . 68 TYR OH 1 1
10 11523 1 1 71 HIS C C 29.653 -0.962 1.591 1.00 . A A . 69 HIS C 1 1
10 11524 1 1 71 HIS CA C 28.686 -2.138 1.677 1.00 . A A . 69 HIS CA 1 1
10 11525 1 1 71 HIS CB C 28.445 -2.754 0.292 1.00 . A A . 69 HIS CB 1 1
10 11526 1 1 71 HIS CD2 C 29.623 -5.022 -0.144 1.00 . A A . 69 HIS CD2 1 1
10 11527 1 1 71 HIS CE1 C 31.470 -4.263 -1.043 1.00 . A A . 69 HIS CE1 1 1
10 11528 1 1 71 HIS CG C 29.539 -3.671 -0.166 1.00 . A A . 69 HIS CG 1 1
10 11529 1 1 71 HIS H H 27.070 -2.154 3.040 1.00 . A A . 69 HIS H 1 1
10 11530 1 1 71 HIS HA H 29.105 -2.887 2.333 1.00 . A A . 69 HIS HA 1 1
10 11531 1 1 71 HIS HB2 H 27.527 -3.321 0.315 1.00 . A A . 69 HIS HB2 1 1
10 11532 1 1 71 HIS HB3 H 28.351 -1.959 -0.434 1.00 . A A . 69 HIS HB3 1 1
10 11533 1 1 71 HIS HD1 H 30.960 -2.287 -0.882 1.00 . A A . 69 HIS HD1 1 1
10 11534 1 1 71 HIS HD2 H 28.879 -5.704 0.238 1.00 . A A . 69 HIS HD2 1 1
10 11535 1 1 71 HIS HE1 H 32.445 -4.218 -1.502 1.00 . A A . 69 HIS HE1 1 1
10 11536 1 1 71 HIS HE2 H 31.211 -6.267 -0.726 1.00 . A A . 69 HIS HE2 1 1
10 11537 1 1 71 HIS N N 27.431 -1.677 2.262 1.00 . A A . 69 HIS N 1 1
10 11538 1 1 71 HIS ND1 N 30.713 -3.227 -0.733 1.00 . A A . 69 HIS ND1 1 1
10 11539 1 1 71 HIS NE2 N 30.831 -5.362 -0.697 1.00 . A A . 69 HIS NE2 1 1
10 11540 1 1 71 HIS O O 30.147 -0.620 0.515 1.00 . A A . 69 HIS O 1 1
10 11541 1 1 72 GLU C C 32.055 0.761 2.293 1.00 . A A . 70 GLU C 1 1
10 11542 1 1 72 GLU CA C 30.628 0.911 2.822 1.00 . A A . 70 GLU CA 1 1
10 11543 1 1 72 GLU CB C 30.640 1.418 4.271 1.00 . A A . 70 GLU CB 1 1
10 11544 1 1 72 GLU CD C 29.302 2.110 6.291 1.00 . A A . 70 GLU CD 1 1
10 11545 1 1 72 GLU CG C 29.258 1.694 4.837 1.00 . A A . 70 GLU CG 1 1
10 11546 1 1 72 GLU H H 29.564 -0.756 3.573 1.00 . A A . 70 GLU H 1 1
10 11547 1 1 72 GLU HA H 30.110 1.632 2.209 1.00 . A A . 70 GLU HA 1 1
10 11548 1 1 72 GLU HB2 H 31.111 0.677 4.898 1.00 . A A . 70 GLU HB2 1 1
10 11549 1 1 72 GLU HB3 H 31.211 2.332 4.314 1.00 . A A . 70 GLU HB3 1 1
10 11550 1 1 72 GLU HG2 H 28.802 2.487 4.265 1.00 . A A . 70 GLU HG2 1 1
10 11551 1 1 72 GLU HG3 H 28.660 0.798 4.750 1.00 . A A . 70 GLU HG3 1 1
10 11552 1 1 72 GLU N N 29.891 -0.345 2.742 1.00 . A A . 70 GLU N 1 1
10 11553 1 1 72 GLU O O 32.341 1.097 1.144 1.00 . A A . 70 GLU O 1 1
10 11554 1 1 72 GLU OE1 O 29.462 3.318 6.564 1.00 . A A . 70 GLU OE1 1 1
10 11555 1 1 72 GLU OE2 O 29.186 1.230 7.173 1.00 . A A . 70 GLU OE2 1 1
10 11556 1 1 73 TYR C C 34.528 -1.394 2.260 1.00 . A A . 71 TYR C 1 1
10 11557 1 1 73 TYR CA C 34.327 0.035 2.745 1.00 . A A . 71 TYR CA 1 1
10 11558 1 1 73 TYR CB C 35.256 0.352 3.925 1.00 . A A . 71 TYR CB 1 1
10 11559 1 1 73 TYR CD1 C 35.520 -1.463 5.664 1.00 . A A . 71 TYR CD1 1 1
10 11560 1 1 73 TYR CD2 C 33.835 0.181 6.011 1.00 . A A . 71 TYR CD2 1 1
10 11561 1 1 73 TYR CE1 C 35.161 -2.081 6.847 1.00 . A A . 71 TYR CE1 1 1
10 11562 1 1 73 TYR CE2 C 33.472 -0.430 7.193 1.00 . A A . 71 TYR CE2 1 1
10 11563 1 1 73 TYR CG C 34.864 -0.324 5.224 1.00 . A A . 71 TYR CG 1 1
10 11564 1 1 73 TYR CZ C 34.138 -1.560 7.607 1.00 . A A . 71 TYR CZ 1 1
10 11565 1 1 73 TYR H H 32.656 -0.003 4.028 1.00 . A A . 71 TYR H 1 1
10 11566 1 1 73 TYR HA H 34.547 0.712 1.931 1.00 . A A . 71 TYR HA 1 1
10 11567 1 1 73 TYR HB2 H 36.257 0.032 3.678 1.00 . A A . 71 TYR HB2 1 1
10 11568 1 1 73 TYR HB3 H 35.259 1.418 4.093 1.00 . A A . 71 TYR HB3 1 1
10 11569 1 1 73 TYR HD1 H 36.320 -1.871 5.065 1.00 . A A . 71 TYR HD1 1 1
10 11570 1 1 73 TYR HD2 H 33.313 1.068 5.683 1.00 . A A . 71 TYR HD2 1 1
10 11571 1 1 73 TYR HE1 H 35.684 -2.966 7.172 1.00 . A A . 71 TYR HE1 1 1
10 11572 1 1 73 TYR HE2 H 32.670 -0.023 7.787 1.00 . A A . 71 TYR HE2 1 1
10 11573 1 1 73 TYR HH H 34.549 -2.261 9.353 1.00 . A A . 71 TYR HH 1 1
10 11574 1 1 73 TYR N N 32.939 0.242 3.128 1.00 . A A . 71 TYR N 1 1
10 11575 1 1 73 TYR O O 35.302 -1.648 1.340 1.00 . A A . 71 TYR O 1 1
10 11576 1 1 73 TYR OH O 33.774 -2.176 8.782 1.00 . A A . 71 TYR OH 1 1
10 11577 1 1 74 HIS C C 32.510 -4.358 2.933 1.00 . A A . 72 HIS C 1 1
10 11578 1 1 74 HIS CA C 33.827 -3.727 2.519 1.00 . A A . 72 HIS CA 1 1
10 11579 1 1 74 HIS CB C 34.986 -4.480 3.191 1.00 . A A . 72 HIS CB 1 1
10 11580 1 1 74 HIS CD2 C 36.803 -4.298 1.342 1.00 . A A . 72 HIS CD2 1 1
10 11581 1 1 74 HIS CE1 C 38.455 -3.585 2.588 1.00 . A A . 72 HIS CE1 1 1
10 11582 1 1 74 HIS CG C 36.338 -4.189 2.610 1.00 . A A . 72 HIS CG 1 1
10 11583 1 1 74 HIS H H 33.235 -2.033 3.627 1.00 . A A . 72 HIS H 1 1
10 11584 1 1 74 HIS HA H 33.928 -3.792 1.445 1.00 . A A . 72 HIS HA 1 1
10 11585 1 1 74 HIS HB2 H 35.015 -4.213 4.235 1.00 . A A . 72 HIS HB2 1 1
10 11586 1 1 74 HIS HB3 H 34.809 -5.542 3.104 1.00 . A A . 72 HIS HB3 1 1
10 11587 1 1 74 HIS HD1 H 37.386 -3.575 4.333 1.00 . A A . 72 HIS HD1 1 1
10 11588 1 1 74 HIS HD2 H 36.241 -4.624 0.479 1.00 . A A . 72 HIS HD2 1 1
10 11589 1 1 74 HIS HE1 H 39.427 -3.244 2.908 1.00 . A A . 72 HIS HE1 1 1
10 11590 1 1 74 HIS HE2 H 38.663 -3.733 0.558 1.00 . A A . 72 HIS HE2 1 1
10 11591 1 1 74 HIS N N 33.812 -2.315 2.889 1.00 . A A . 72 HIS N 1 1
10 11592 1 1 74 HIS ND1 N 37.399 -3.743 3.365 1.00 . A A . 72 HIS ND1 1 1
10 11593 1 1 74 HIS NE2 N 38.120 -3.917 1.357 1.00 . A A . 72 HIS NE2 1 1
10 11594 1 1 74 HIS O O 31.834 -5.006 2.140 1.00 . A A . 72 HIS O 1 1
10 11595 1 1 75 THR C C 29.788 -3.635 4.571 1.00 . A A . 73 THR C 1 1
10 11596 1 1 75 THR CA C 30.914 -4.653 4.732 1.00 . A A . 73 THR CA 1 1
10 11597 1 1 75 THR CB C 31.093 -5.021 6.212 1.00 . A A . 73 THR CB 1 1
10 11598 1 1 75 THR CG2 C 31.663 -6.422 6.353 1.00 . A A . 73 THR CG2 1 1
10 11599 1 1 75 THR H H 32.753 -3.648 4.778 1.00 . A A . 73 THR H 1 1
10 11600 1 1 75 THR HA H 30.653 -5.550 4.189 1.00 . A A . 73 THR HA 1 1
10 11601 1 1 75 THR HB H 30.127 -4.988 6.697 1.00 . A A . 73 THR HB 1 1
10 11602 1 1 75 THR HG1 H 31.459 -3.512 7.437 1.00 . A A . 73 THR HG1 1 1
10 11603 1 1 75 THR HG21 H 30.992 -7.132 5.895 1.00 . A A . 73 THR HG21 1 1
10 11604 1 1 75 THR HG22 H 31.779 -6.662 7.399 1.00 . A A . 73 THR HG22 1 1
10 11605 1 1 75 THR HG23 H 32.624 -6.470 5.862 1.00 . A A . 73 THR HG23 1 1
10 11606 1 1 75 THR N N 32.156 -4.149 4.189 1.00 . A A . 73 THR N 1 1
10 11607 1 1 75 THR O O 28.718 -4.008 4.049 1.00 . A A . 73 THR O 1 1
10 11608 1 1 75 THR OXT O 29.988 -2.454 4.935 1.00 . A A . 73 THR OXT 1 1
10 11609 1 1 75 THR OG1 O 31.971 -4.075 6.842 1.00 . A A . 73 THR OG1 1 1
10 11610 2 2 1 ZN ZN ZN 10.847 2.243 1.377 1.00 . B A . 101 ZN ZN 1 1
11 11611 1 1 1 GLN C C -9.919 8.642 -2.530 1.00 . A A . -1 GLN C 1 1
11 11612 1 1 1 GLN CA C -11.214 9.424 -2.690 1.00 . A A . -1 GLN CA 1 1
11 11613 1 1 1 GLN CB C -12.415 8.539 -2.349 1.00 . A A . -1 GLN CB 1 1
11 11614 1 1 1 GLN CD C -14.925 8.388 -2.094 1.00 . A A . -1 GLN CD 1 1
11 11615 1 1 1 GLN CG C -13.739 9.285 -2.376 1.00 . A A . -1 GLN CG 1 1
11 11616 1 1 1 GLN H1 H -12.195 10.509 -4.170 1.00 . A A . -1 GLN H1 1 1
11 11617 1 1 1 GLN H2 H -11.372 9.148 -4.747 1.00 . A A . -1 GLN H2 1 1
11 11618 1 1 1 GLN H3 H -10.510 10.532 -4.302 1.00 . A A . -1 GLN H3 1 1
11 11619 1 1 1 GLN HA H -11.192 10.267 -2.016 1.00 . A A . -1 GLN HA 1 1
11 11620 1 1 1 GLN HB2 H -12.466 7.731 -3.062 1.00 . A A . -1 GLN HB2 1 1
11 11621 1 1 1 GLN HB3 H -12.277 8.129 -1.360 1.00 . A A . -1 GLN HB3 1 1
11 11622 1 1 1 GLN HE21 H -14.765 8.740 -0.149 1.00 . A A . -1 GLN HE21 1 1
11 11623 1 1 1 GLN HE22 H -16.054 7.687 -0.619 1.00 . A A . -1 GLN HE22 1 1
11 11624 1 1 1 GLN HG2 H -13.712 10.066 -1.631 1.00 . A A . -1 GLN HG2 1 1
11 11625 1 1 1 GLN HG3 H -13.866 9.728 -3.354 1.00 . A A . -1 GLN HG3 1 1
11 11626 1 1 1 GLN N N -11.332 9.939 -4.072 1.00 . A A . -1 GLN N 1 1
11 11627 1 1 1 GLN NE2 N -15.281 8.256 -0.827 1.00 . A A . -1 GLN NE2 1 1
11 11628 1 1 1 GLN O O -9.692 7.656 -3.234 1.00 . A A . -1 GLN O 1 1
11 11629 1 1 1 GLN OE1 O -15.516 7.815 -3.007 1.00 . A A . -1 GLN OE1 1 1
11 11630 1 1 2 SER C C -6.863 8.671 -2.590 1.00 . A A . 0 SER C 1 1
11 11631 1 1 2 SER CA C -7.761 8.505 -1.360 1.00 . A A . 0 SER CA 1 1
11 11632 1 1 2 SER CB C -7.907 7.026 -0.967 1.00 . A A . 0 SER CB 1 1
11 11633 1 1 2 SER H H -9.346 9.868 -1.058 1.00 . A A . 0 SER H 1 1
11 11634 1 1 2 SER HA H -7.310 9.041 -0.536 1.00 . A A . 0 SER HA 1 1
11 11635 1 1 2 SER HB2 H -8.573 6.947 -0.120 1.00 . A A . 0 SER HB2 1 1
11 11636 1 1 2 SER HB3 H -8.325 6.478 -1.799 1.00 . A A . 0 SER HB3 1 1
11 11637 1 1 2 SER HG H -6.510 5.666 -1.168 1.00 . A A . 0 SER HG 1 1
11 11638 1 1 2 SER N N -9.074 9.100 -1.604 1.00 . A A . 0 SER N 1 1
11 11639 1 1 2 SER O O -7.256 9.295 -3.578 1.00 . A A . 0 SER O 1 1
11 11640 1 1 2 SER OG O -6.661 6.443 -0.616 1.00 . A A . 0 SER OG 1 1
11 11641 1 1 3 MET C C -5.097 7.143 -4.684 1.00 . A A . 1 MET C 1 1
11 11642 1 1 3 MET CA C -4.741 8.206 -3.655 1.00 . A A . 1 MET CA 1 1
11 11643 1 1 3 MET CB C -3.294 8.043 -3.192 1.00 . A A . 1 MET CB 1 1
11 11644 1 1 3 MET CE C -2.326 11.846 -1.783 1.00 . A A . 1 MET CE 1 1
11 11645 1 1 3 MET CG C -2.815 9.172 -2.295 1.00 . A A . 1 MET CG 1 1
11 11646 1 1 3 MET H H -5.381 7.667 -1.709 1.00 . A A . 1 MET H 1 1
11 11647 1 1 3 MET HA H -4.855 9.179 -4.111 1.00 . A A . 1 MET HA 1 1
11 11648 1 1 3 MET HB2 H -3.206 7.115 -2.646 1.00 . A A . 1 MET HB2 1 1
11 11649 1 1 3 MET HB3 H -2.653 8.001 -4.060 1.00 . A A . 1 MET HB3 1 1
11 11650 1 1 3 MET HE1 H -2.892 11.708 -0.873 1.00 . A A . 1 MET HE1 1 1
11 11651 1 1 3 MET HE2 H -2.392 12.877 -2.096 1.00 . A A . 1 MET HE2 1 1
11 11652 1 1 3 MET HE3 H -1.293 11.589 -1.606 1.00 . A A . 1 MET HE3 1 1
11 11653 1 1 3 MET HG2 H -3.396 9.160 -1.384 1.00 . A A . 1 MET HG2 1 1
11 11654 1 1 3 MET HG3 H -1.774 9.011 -2.060 1.00 . A A . 1 MET HG3 1 1
11 11655 1 1 3 MET N N -5.656 8.135 -2.527 1.00 . A A . 1 MET N 1 1
11 11656 1 1 3 MET O O -5.991 6.332 -4.451 1.00 . A A . 1 MET O 1 1
11 11657 1 1 3 MET SD S -2.992 10.790 -3.066 1.00 . A A . 1 MET SD 1 1
11 11658 1 1 4 ALA C C -4.591 4.769 -6.382 1.00 . A A . 2 ALA C 1 1
11 11659 1 1 4 ALA CA C -4.684 6.201 -6.888 1.00 . A A . 2 ALA CA 1 1
11 11660 1 1 4 ALA CB C -3.726 6.424 -8.050 1.00 . A A . 2 ALA CB 1 1
11 11661 1 1 4 ALA H H -3.708 7.826 -5.946 1.00 . A A . 2 ALA H 1 1
11 11662 1 1 4 ALA HA H -5.681 6.375 -7.240 1.00 . A A . 2 ALA HA 1 1
11 11663 1 1 4 ALA HB1 H -4.004 5.782 -8.873 1.00 . A A . 2 ALA HB1 1 1
11 11664 1 1 4 ALA HB2 H -2.720 6.190 -7.736 1.00 . A A . 2 ALA HB2 1 1
11 11665 1 1 4 ALA HB3 H -3.775 7.456 -8.366 1.00 . A A . 2 ALA HB3 1 1
11 11666 1 1 4 ALA N N -4.410 7.156 -5.819 1.00 . A A . 2 ALA N 1 1
11 11667 1 1 4 ALA O O -5.557 4.008 -6.434 1.00 . A A . 2 ALA O 1 1
11 11668 1 1 5 LEU C C -2.460 3.253 -3.993 1.00 . A A . 3 LEU C 1 1
11 11669 1 1 5 LEU CA C -3.175 3.102 -5.320 1.00 . A A . 3 LEU CA 1 1
11 11670 1 1 5 LEU CB C -2.330 2.228 -6.258 1.00 . A A . 3 LEU CB 1 1
11 11671 1 1 5 LEU CD1 C -2.959 2.901 -8.553 1.00 . A A . 3 LEU CD1 1 1
11 11672 1 1 5 LEU CD2 C -2.354 0.535 -8.104 1.00 . A A . 3 LEU CD2 1 1
11 11673 1 1 5 LEU CG C -3.009 1.787 -7.548 1.00 . A A . 3 LEU CG 1 1
11 11674 1 1 5 LEU H H -2.696 5.077 -5.908 1.00 . A A . 3 LEU H 1 1
11 11675 1 1 5 LEU HA H -4.128 2.621 -5.150 1.00 . A A . 3 LEU HA 1 1
11 11676 1 1 5 LEU HB2 H -1.443 2.782 -6.520 1.00 . A A . 3 LEU HB2 1 1
11 11677 1 1 5 LEU HB3 H -2.031 1.350 -5.726 1.00 . A A . 3 LEU HB3 1 1
11 11678 1 1 5 LEU HD11 H -3.447 3.766 -8.135 1.00 . A A . 3 LEU HD11 1 1
11 11679 1 1 5 LEU HD12 H -3.461 2.598 -9.457 1.00 . A A . 3 LEU HD12 1 1
11 11680 1 1 5 LEU HD13 H -1.929 3.135 -8.764 1.00 . A A . 3 LEU HD13 1 1
11 11681 1 1 5 LEU HD21 H -1.302 0.717 -8.255 1.00 . A A . 3 LEU HD21 1 1
11 11682 1 1 5 LEU HD22 H -2.814 0.277 -9.047 1.00 . A A . 3 LEU HD22 1 1
11 11683 1 1 5 LEU HD23 H -2.484 -0.279 -7.406 1.00 . A A . 3 LEU HD23 1 1
11 11684 1 1 5 LEU HG H -4.045 1.565 -7.347 1.00 . A A . 3 LEU HG 1 1
11 11685 1 1 5 LEU N N -3.422 4.420 -5.892 1.00 . A A . 3 LEU N 1 1
11 11686 1 1 5 LEU O O -1.773 4.251 -3.761 1.00 . A A . 3 LEU O 1 1
11 11687 1 1 6 HIS C C -0.582 1.653 -1.977 1.00 . A A . 4 HIS C 1 1
11 11688 1 1 6 HIS CA C -1.942 2.295 -1.838 1.00 . A A . 4 HIS CA 1 1
11 11689 1 1 6 HIS CB C -2.733 1.558 -0.758 1.00 . A A . 4 HIS CB 1 1
11 11690 1 1 6 HIS CD2 C -4.246 3.418 0.225 1.00 . A A . 4 HIS CD2 1 1
11 11691 1 1 6 HIS CE1 C -6.184 2.438 -0.054 1.00 . A A . 4 HIS CE1 1 1
11 11692 1 1 6 HIS CG C -4.015 2.219 -0.357 1.00 . A A . 4 HIS CG 1 1
11 11693 1 1 6 HIS H H -3.175 1.499 -3.364 1.00 . A A . 4 HIS H 1 1
11 11694 1 1 6 HIS HA H -1.816 3.327 -1.544 1.00 . A A . 4 HIS HA 1 1
11 11695 1 1 6 HIS HB2 H -2.967 0.575 -1.119 1.00 . A A . 4 HIS HB2 1 1
11 11696 1 1 6 HIS HB3 H -2.117 1.468 0.124 1.00 . A A . 4 HIS HB3 1 1
11 11697 1 1 6 HIS HD1 H -5.415 0.739 -0.898 1.00 . A A . 4 HIS HD1 1 1
11 11698 1 1 6 HIS HD2 H -3.499 4.147 0.502 1.00 . A A . 4 HIS HD2 1 1
11 11699 1 1 6 HIS HE1 H -7.245 2.238 -0.048 1.00 . A A . 4 HIS HE1 1 1
11 11700 1 1 6 HIS HE2 H -6.037 4.196 0.984 1.00 . A A . 4 HIS HE2 1 1
11 11701 1 1 6 HIS N N -2.619 2.271 -3.123 1.00 . A A . 4 HIS N 1 1
11 11702 1 1 6 HIS ND1 N -5.249 1.630 -0.517 1.00 . A A . 4 HIS ND1 1 1
11 11703 1 1 6 HIS NE2 N -5.602 3.532 0.404 1.00 . A A . 4 HIS NE2 1 1
11 11704 1 1 6 HIS O O -0.467 0.494 -2.377 1.00 . A A . 4 HIS O 1 1
11 11705 1 1 7 TYR C C 2.299 1.441 -0.391 1.00 . A A . 5 TYR C 1 1
11 11706 1 1 7 TYR CA C 1.805 1.942 -1.735 1.00 . A A . 5 TYR CA 1 1
11 11707 1 1 7 TYR CB C 2.740 3.057 -2.205 1.00 . A A . 5 TYR CB 1 1
11 11708 1 1 7 TYR CD1 C 1.678 2.918 -4.505 1.00 . A A . 5 TYR CD1 1 1
11 11709 1 1 7 TYR CD2 C 3.578 4.309 -4.201 1.00 . A A . 5 TYR CD2 1 1
11 11710 1 1 7 TYR CE1 C 1.627 3.269 -5.838 1.00 . A A . 5 TYR CE1 1 1
11 11711 1 1 7 TYR CE2 C 3.539 4.669 -5.527 1.00 . A A . 5 TYR CE2 1 1
11 11712 1 1 7 TYR CG C 2.654 3.431 -3.667 1.00 . A A . 5 TYR CG 1 1
11 11713 1 1 7 TYR CZ C 2.561 4.147 -6.348 1.00 . A A . 5 TYR CZ 1 1
11 11714 1 1 7 TYR H H 0.249 3.295 -1.261 1.00 . A A . 5 TYR H 1 1
11 11715 1 1 7 TYR HA H 1.834 1.130 -2.446 1.00 . A A . 5 TYR HA 1 1
11 11716 1 1 7 TYR HB2 H 2.528 3.950 -1.634 1.00 . A A . 5 TYR HB2 1 1
11 11717 1 1 7 TYR HB3 H 3.760 2.750 -2.010 1.00 . A A . 5 TYR HB3 1 1
11 11718 1 1 7 TYR HD1 H 0.952 2.226 -4.105 1.00 . A A . 5 TYR HD1 1 1
11 11719 1 1 7 TYR HD2 H 4.343 4.716 -3.559 1.00 . A A . 5 TYR HD2 1 1
11 11720 1 1 7 TYR HE1 H 0.859 2.853 -6.475 1.00 . A A . 5 TYR HE1 1 1
11 11721 1 1 7 TYR HE2 H 4.276 5.351 -5.913 1.00 . A A . 5 TYR HE2 1 1
11 11722 1 1 7 TYR HH H 3.408 4.494 -8.046 1.00 . A A . 5 TYR HH 1 1
11 11723 1 1 7 TYR N N 0.432 2.406 -1.626 1.00 . A A . 5 TYR N 1 1
11 11724 1 1 7 TYR O O 2.245 2.160 0.605 1.00 . A A . 5 TYR O 1 1
11 11725 1 1 7 TYR OH O 2.515 4.503 -7.679 1.00 . A A . 5 TYR OH 1 1
11 11726 1 1 8 TYR C C 4.782 -0.840 0.463 1.00 . A A . 6 TYR C 1 1
11 11727 1 1 8 TYR CA C 3.398 -0.335 0.822 1.00 . A A . 6 TYR CA 1 1
11 11728 1 1 8 TYR CB C 2.524 -1.432 1.423 1.00 . A A . 6 TYR CB 1 1
11 11729 1 1 8 TYR CD1 C 0.981 -0.256 3.034 1.00 . A A . 6 TYR CD1 1 1
11 11730 1 1 8 TYR CD2 C 0.057 -1.091 1.001 1.00 . A A . 6 TYR CD2 1 1
11 11731 1 1 8 TYR CE1 C -0.264 0.221 3.401 1.00 . A A . 6 TYR CE1 1 1
11 11732 1 1 8 TYR CE2 C -1.185 -0.618 1.364 1.00 . A A . 6 TYR CE2 1 1
11 11733 1 1 8 TYR CG C 1.163 -0.922 1.828 1.00 . A A . 6 TYR CG 1 1
11 11734 1 1 8 TYR CZ C -1.340 0.038 2.565 1.00 . A A . 6 TYR CZ 1 1
11 11735 1 1 8 TYR H H 2.711 -0.343 -1.176 1.00 . A A . 6 TYR H 1 1
11 11736 1 1 8 TYR HA H 3.498 0.467 1.540 1.00 . A A . 6 TYR HA 1 1
11 11737 1 1 8 TYR HB2 H 2.387 -2.222 0.700 1.00 . A A . 6 TYR HB2 1 1
11 11738 1 1 8 TYR HB3 H 3.008 -1.829 2.303 1.00 . A A . 6 TYR HB3 1 1
11 11739 1 1 8 TYR HD1 H 1.834 -0.101 3.690 1.00 . A A . 6 TYR HD1 1 1
11 11740 1 1 8 TYR HD2 H 0.180 -1.601 0.056 1.00 . A A . 6 TYR HD2 1 1
11 11741 1 1 8 TYR HE1 H -0.390 0.734 4.342 1.00 . A A . 6 TYR HE1 1 1
11 11742 1 1 8 TYR HE2 H -2.031 -0.761 0.708 1.00 . A A . 6 TYR HE2 1 1
11 11743 1 1 8 TYR HH H -2.468 1.368 3.379 1.00 . A A . 6 TYR HH 1 1
11 11744 1 1 8 TYR N N 2.776 0.215 -0.367 1.00 . A A . 6 TYR N 1 1
11 11745 1 1 8 TYR O O 4.968 -1.490 -0.563 1.00 . A A . 6 TYR O 1 1
11 11746 1 1 8 TYR OH O -2.575 0.521 2.930 1.00 . A A . 6 TYR OH 1 1
11 11747 1 1 9 CYS C C 7.685 -2.052 1.074 1.00 . A A . 7 CYS C 1 1
11 11748 1 1 9 CYS CA C 7.141 -0.659 0.883 1.00 . A A . 7 CYS CA 1 1
11 11749 1 1 9 CYS CB C 8.044 0.323 1.603 1.00 . A A . 7 CYS CB 1 1
11 11750 1 1 9 CYS H H 5.547 -0.147 2.170 1.00 . A A . 7 CYS H 1 1
11 11751 1 1 9 CYS HA H 7.187 -0.435 -0.164 1.00 . A A . 7 CYS HA 1 1
11 11752 1 1 9 CYS HB2 H 7.652 1.312 1.481 1.00 . A A . 7 CYS HB2 1 1
11 11753 1 1 9 CYS HB3 H 8.076 0.088 2.657 1.00 . A A . 7 CYS HB3 1 1
11 11754 1 1 9 CYS N N 5.760 -0.509 1.284 1.00 . A A . 7 CYS N 1 1
11 11755 1 1 9 CYS O O 7.364 -2.750 2.036 1.00 . A A . 7 CYS O 1 1
11 11756 1 1 9 CYS SG S 9.740 0.309 0.969 1.00 . A A . 7 CYS SG 1 1
11 11757 1 1 10 ARG C C 10.307 -3.529 1.361 1.00 . A A . 8 ARG C 1 1
11 11758 1 1 10 ARG CA C 9.313 -3.630 0.212 1.00 . A A . 8 ARG CA 1 1
11 11759 1 1 10 ARG CB C 10.067 -3.848 -1.105 1.00 . A A . 8 ARG CB 1 1
11 11760 1 1 10 ARG CD C 11.622 -5.286 -2.458 1.00 . A A . 8 ARG CD 1 1
11 11761 1 1 10 ARG CG C 10.794 -5.180 -1.188 1.00 . A A . 8 ARG CG 1 1
11 11762 1 1 10 ARG CZ C 13.940 -4.837 -3.176 1.00 . A A . 8 ARG CZ 1 1
11 11763 1 1 10 ARG H H 8.651 -1.836 -0.646 1.00 . A A . 8 ARG H 1 1
11 11764 1 1 10 ARG HA H 8.642 -4.458 0.385 1.00 . A A . 8 ARG HA 1 1
11 11765 1 1 10 ARG HB2 H 9.363 -3.797 -1.922 1.00 . A A . 8 ARG HB2 1 1
11 11766 1 1 10 ARG HB3 H 10.795 -3.059 -1.223 1.00 . A A . 8 ARG HB3 1 1
11 11767 1 1 10 ARG HD2 H 11.786 -6.326 -2.681 1.00 . A A . 8 ARG HD2 1 1
11 11768 1 1 10 ARG HD3 H 11.069 -4.832 -3.268 1.00 . A A . 8 ARG HD3 1 1
11 11769 1 1 10 ARG HE H 13.050 -4.003 -1.586 1.00 . A A . 8 ARG HE 1 1
11 11770 1 1 10 ARG HG2 H 11.451 -5.274 -0.333 1.00 . A A . 8 ARG HG2 1 1
11 11771 1 1 10 ARG HG3 H 10.064 -5.978 -1.175 1.00 . A A . 8 ARG HG3 1 1
11 11772 1 1 10 ARG HH11 H 12.883 -6.032 -4.422 1.00 . A A . 8 ARG HH11 1 1
11 11773 1 1 10 ARG HH12 H 14.537 -5.777 -4.870 1.00 . A A . 8 ARG HH12 1 1
11 11774 1 1 10 ARG HH21 H 15.246 -3.668 -2.160 1.00 . A A . 8 ARG HH21 1 1
11 11775 1 1 10 ARG HH22 H 15.889 -4.438 -3.576 1.00 . A A . 8 ARG HH22 1 1
11 11776 1 1 10 ARG N N 8.538 -2.419 0.135 1.00 . A A . 8 ARG N 1 1
11 11777 1 1 10 ARG NE N 12.921 -4.619 -2.342 1.00 . A A . 8 ARG NE 1 1
11 11778 1 1 10 ARG NH1 N 13.773 -5.611 -4.241 1.00 . A A . 8 ARG NH1 1 1
11 11779 1 1 10 ARG NH2 N 15.117 -4.265 -2.956 1.00 . A A . 8 ARG NH2 1 1
11 11780 1 1 10 ARG O O 11.094 -2.581 1.428 1.00 . A A . 8 ARG O 1 1
11 11781 1 1 11 HIS C C 10.952 -3.906 4.598 1.00 . A A . 9 HIS C 1 1
11 11782 1 1 11 HIS CA C 11.202 -4.716 3.328 1.00 . A A . 9 HIS CA 1 1
11 11783 1 1 11 HIS CB C 12.624 -4.469 2.784 1.00 . A A . 9 HIS CB 1 1
11 11784 1 1 11 HIS CD2 C 14.353 -3.902 4.643 1.00 . A A . 9 HIS CD2 1 1
11 11785 1 1 11 HIS CE1 C 15.335 -5.852 4.774 1.00 . A A . 9 HIS CE1 1 1
11 11786 1 1 11 HIS CG C 13.738 -4.726 3.761 1.00 . A A . 9 HIS CG 1 1
11 11787 1 1 11 HIS H H 9.352 -4.974 2.316 1.00 . A A . 9 HIS H 1 1
11 11788 1 1 11 HIS HA H 11.120 -5.761 3.587 1.00 . A A . 9 HIS HA 1 1
11 11789 1 1 11 HIS HB2 H 12.786 -5.113 1.933 1.00 . A A . 9 HIS HB2 1 1
11 11790 1 1 11 HIS HB3 H 12.698 -3.441 2.462 1.00 . A A . 9 HIS HB3 1 1
11 11791 1 1 11 HIS HD1 H 14.154 -6.754 3.367 1.00 . A A . 9 HIS HD1 1 1
11 11792 1 1 11 HIS HD2 H 14.105 -2.866 4.831 1.00 . A A . 9 HIS HD2 1 1
11 11793 1 1 11 HIS HE1 H 16.003 -6.650 5.065 1.00 . A A . 9 HIS HE1 1 1
11 11794 1 1 11 HIS HE2 H 16.086 -4.236 5.773 1.00 . A A . 9 HIS HE2 1 1
11 11795 1 1 11 HIS N N 10.186 -4.458 2.295 1.00 . A A . 9 HIS N 1 1
11 11796 1 1 11 HIS ND1 N 14.377 -5.940 3.872 1.00 . A A . 9 HIS ND1 1 1
11 11797 1 1 11 HIS NE2 N 15.345 -4.625 5.258 1.00 . A A . 9 HIS NE2 1 1
11 11798 1 1 11 HIS O O 10.989 -4.457 5.694 1.00 . A A . 9 HIS O 1 1
11 11799 1 1 12 CYS C C 9.022 -1.643 5.993 1.00 . A A . 10 CYS C 1 1
11 11800 1 1 12 CYS CA C 10.511 -1.790 5.663 1.00 . A A . 10 CYS CA 1 1
11 11801 1 1 12 CYS CB C 11.183 -0.421 5.497 1.00 . A A . 10 CYS CB 1 1
11 11802 1 1 12 CYS H H 10.626 -2.211 3.581 1.00 . A A . 10 CYS H 1 1
11 11803 1 1 12 CYS HA H 10.987 -2.310 6.483 1.00 . A A . 10 CYS HA 1 1
11 11804 1 1 12 CYS HB2 H 11.383 -0.006 6.473 1.00 . A A . 10 CYS HB2 1 1
11 11805 1 1 12 CYS HB3 H 12.118 -0.551 4.971 1.00 . A A . 10 CYS HB3 1 1
11 11806 1 1 12 CYS N N 10.696 -2.611 4.472 1.00 . A A . 10 CYS N 1 1
11 11807 1 1 12 CYS O O 8.648 -1.382 7.137 1.00 . A A . 10 CYS O 1 1
11 11808 1 1 12 CYS SG S 10.203 0.787 4.587 1.00 . A A . 10 CYS SG 1 1
11 11809 1 1 13 GLY C C 6.116 -0.467 5.333 1.00 . A A . 11 GLY C 1 1
11 11810 1 1 13 GLY CA C 6.741 -1.844 5.188 1.00 . A A . 11 GLY CA 1 1
11 11811 1 1 13 GLY H H 8.536 -1.968 4.080 1.00 . A A . 11 GLY H 1 1
11 11812 1 1 13 GLY HA2 H 6.278 -2.341 4.341 1.00 . A A . 11 GLY HA2 1 1
11 11813 1 1 13 GLY HA3 H 6.534 -2.414 6.090 1.00 . A A . 11 GLY HA3 1 1
11 11814 1 1 13 GLY N N 8.178 -1.826 4.978 1.00 . A A . 11 GLY N 1 1
11 11815 1 1 13 GLY O O 5.001 -0.347 5.835 1.00 . A A . 11 GLY O 1 1
11 11816 1 1 14 VAL C C 5.226 2.152 3.918 1.00 . A A . 12 VAL C 1 1
11 11817 1 1 14 VAL CA C 6.281 1.920 4.983 1.00 . A A . 12 VAL CA 1 1
11 11818 1 1 14 VAL CB C 7.377 3.001 4.854 1.00 . A A . 12 VAL CB 1 1
11 11819 1 1 14 VAL CG1 C 8.171 2.843 3.579 1.00 . A A . 12 VAL CG1 1 1
11 11820 1 1 14 VAL CG2 C 6.774 4.374 4.871 1.00 . A A . 12 VAL CG2 1 1
11 11821 1 1 14 VAL H H 7.700 0.438 4.527 1.00 . A A . 12 VAL H 1 1
11 11822 1 1 14 VAL HA H 5.820 2.027 5.949 1.00 . A A . 12 VAL HA 1 1
11 11823 1 1 14 VAL HB H 8.038 2.915 5.695 1.00 . A A . 12 VAL HB 1 1
11 11824 1 1 14 VAL HG11 H 7.510 2.934 2.731 1.00 . A A . 12 VAL HG11 1 1
11 11825 1 1 14 VAL HG12 H 8.644 1.872 3.567 1.00 . A A . 12 VAL HG12 1 1
11 11826 1 1 14 VAL HG13 H 8.927 3.612 3.530 1.00 . A A . 12 VAL HG13 1 1
11 11827 1 1 14 VAL HG21 H 7.560 5.109 4.851 1.00 . A A . 12 VAL HG21 1 1
11 11828 1 1 14 VAL HG22 H 6.174 4.493 5.756 1.00 . A A . 12 VAL HG22 1 1
11 11829 1 1 14 VAL HG23 H 6.157 4.481 3.991 1.00 . A A . 12 VAL HG23 1 1
11 11830 1 1 14 VAL N N 6.815 0.574 4.900 1.00 . A A . 12 VAL N 1 1
11 11831 1 1 14 VAL O O 5.326 1.644 2.803 1.00 . A A . 12 VAL O 1 1
11 11832 1 1 15 LYS C C 3.589 4.467 2.516 1.00 . A A . 13 LYS C 1 1
11 11833 1 1 15 LYS CA C 3.162 3.266 3.353 1.00 . A A . 13 LYS CA 1 1
11 11834 1 1 15 LYS CB C 1.878 3.566 4.125 1.00 . A A . 13 LYS CB 1 1
11 11835 1 1 15 LYS CD C 0.209 2.803 5.836 1.00 . A A . 13 LYS CD 1 1
11 11836 1 1 15 LYS CE C -0.162 1.716 6.828 1.00 . A A . 13 LYS CE 1 1
11 11837 1 1 15 LYS CG C 1.506 2.482 5.118 1.00 . A A . 13 LYS CG 1 1
11 11838 1 1 15 LYS H H 4.216 3.295 5.185 1.00 . A A . 13 LYS H 1 1
11 11839 1 1 15 LYS HA H 2.999 2.421 2.700 1.00 . A A . 13 LYS HA 1 1
11 11840 1 1 15 LYS HB2 H 2.006 4.485 4.664 1.00 . A A . 13 LYS HB2 1 1
11 11841 1 1 15 LYS HB3 H 1.064 3.678 3.424 1.00 . A A . 13 LYS HB3 1 1
11 11842 1 1 15 LYS HD2 H 0.323 3.736 6.367 1.00 . A A . 13 LYS HD2 1 1
11 11843 1 1 15 LYS HD3 H -0.581 2.896 5.106 1.00 . A A . 13 LYS HD3 1 1
11 11844 1 1 15 LYS HE2 H -0.271 0.782 6.297 1.00 . A A . 13 LYS HE2 1 1
11 11845 1 1 15 LYS HE3 H 0.630 1.623 7.555 1.00 . A A . 13 LYS HE3 1 1
11 11846 1 1 15 LYS HG2 H 1.393 1.552 4.591 1.00 . A A . 13 LYS HG2 1 1
11 11847 1 1 15 LYS HG3 H 2.298 2.392 5.847 1.00 . A A . 13 LYS HG3 1 1
11 11848 1 1 15 LYS HZ1 H -1.346 2.914 8.060 1.00 . A A . 13 LYS HZ1 1 1
11 11849 1 1 15 LYS HZ2 H -1.664 1.261 8.200 1.00 . A A . 13 LYS HZ2 1 1
11 11850 1 1 15 LYS HZ3 H -2.212 2.112 6.844 1.00 . A A . 13 LYS HZ3 1 1
11 11851 1 1 15 LYS N N 4.226 2.924 4.275 1.00 . A A . 13 LYS N 1 1
11 11852 1 1 15 LYS NZ N -1.433 2.023 7.532 1.00 . A A . 13 LYS NZ 1 1
11 11853 1 1 15 LYS O O 3.447 5.615 2.935 1.00 . A A . 13 LYS O 1 1
11 11854 1 1 16 VAL C C 3.613 6.051 -0.193 1.00 . A A . 14 VAL C 1 1
11 11855 1 1 16 VAL CA C 4.701 5.228 0.482 1.00 . A A . 14 VAL CA 1 1
11 11856 1 1 16 VAL CB C 5.622 4.659 -0.631 1.00 . A A . 14 VAL CB 1 1
11 11857 1 1 16 VAL CG1 C 6.905 5.465 -0.732 1.00 . A A . 14 VAL CG1 1 1
11 11858 1 1 16 VAL CG2 C 5.936 3.184 -0.434 1.00 . A A . 14 VAL CG2 1 1
11 11859 1 1 16 VAL H H 4.103 3.264 1.015 1.00 . A A . 14 VAL H 1 1
11 11860 1 1 16 VAL HA H 5.291 5.879 1.110 1.00 . A A . 14 VAL HA 1 1
11 11861 1 1 16 VAL HB H 5.101 4.762 -1.572 1.00 . A A . 14 VAL HB 1 1
11 11862 1 1 16 VAL HG11 H 7.385 5.502 0.236 1.00 . A A . 14 VAL HG11 1 1
11 11863 1 1 16 VAL HG12 H 6.679 6.467 -1.062 1.00 . A A . 14 VAL HG12 1 1
11 11864 1 1 16 VAL HG13 H 7.568 4.992 -1.441 1.00 . A A . 14 VAL HG13 1 1
11 11865 1 1 16 VAL HG21 H 6.374 3.032 0.540 1.00 . A A . 14 VAL HG21 1 1
11 11866 1 1 16 VAL HG22 H 6.634 2.868 -1.198 1.00 . A A . 14 VAL HG22 1 1
11 11867 1 1 16 VAL HG23 H 5.030 2.605 -0.523 1.00 . A A . 14 VAL HG23 1 1
11 11868 1 1 16 VAL N N 4.120 4.188 1.330 1.00 . A A . 14 VAL N 1 1
11 11869 1 1 16 VAL O O 3.841 7.189 -0.595 1.00 . A A . 14 VAL O 1 1
11 11870 1 1 17 GLY C C 0.032 5.970 -0.309 1.00 . A A . 15 GLY C 1 1
11 11871 1 1 17 GLY CA C 1.355 6.125 -1.018 1.00 . A A . 15 GLY CA 1 1
11 11872 1 1 17 GLY H H 2.291 4.582 0.083 1.00 . A A . 15 GLY H 1 1
11 11873 1 1 17 GLY HA2 H 1.586 7.177 -1.102 1.00 . A A . 15 GLY HA2 1 1
11 11874 1 1 17 GLY HA3 H 1.274 5.703 -2.008 1.00 . A A . 15 GLY HA3 1 1
11 11875 1 1 17 GLY N N 2.433 5.466 -0.316 1.00 . A A . 15 GLY N 1 1
11 11876 1 1 17 GLY O O -0.671 4.978 -0.519 1.00 . A A . 15 GLY O 1 1
11 11877 1 1 18 SER C C -1.534 5.958 2.423 1.00 . A A . 16 SER C 1 1
11 11878 1 1 18 SER CA C -1.536 6.986 1.292 1.00 . A A . 16 SER CA 1 1
11 11879 1 1 18 SER CB C -2.745 6.774 0.371 1.00 . A A . 16 SER CB 1 1
11 11880 1 1 18 SER H H 0.363 7.675 0.668 1.00 . A A . 16 SER H 1 1
11 11881 1 1 18 SER HA H -1.609 7.969 1.733 1.00 . A A . 16 SER HA 1 1
11 11882 1 1 18 SER HB2 H -2.725 7.512 -0.417 1.00 . A A . 16 SER HB2 1 1
11 11883 1 1 18 SER HB3 H -2.693 5.788 -0.061 1.00 . A A . 16 SER HB3 1 1
11 11884 1 1 18 SER HG H -4.038 7.793 1.438 1.00 . A A . 16 SER HG 1 1
11 11885 1 1 18 SER N N -0.284 6.948 0.537 1.00 . A A . 16 SER N 1 1
11 11886 1 1 18 SER O O -1.223 4.782 2.225 1.00 . A A . 16 SER O 1 1
11 11887 1 1 18 SER OG O -3.966 6.900 1.080 1.00 . A A . 16 SER OG 1 1
11 11888 1 1 19 LEU C C -3.311 5.256 5.217 1.00 . A A . 17 LEU C 1 1
11 11889 1 1 19 LEU CA C -1.887 5.560 4.788 1.00 . A A . 17 LEU CA 1 1
11 11890 1 1 19 LEU CB C -1.122 6.249 5.916 1.00 . A A . 17 LEU CB 1 1
11 11891 1 1 19 LEU CD1 C -2.508 7.446 7.638 1.00 . A A . 17 LEU CD1 1 1
11 11892 1 1 19 LEU CD2 C -0.575 8.607 6.556 1.00 . A A . 17 LEU CD2 1 1
11 11893 1 1 19 LEU CG C -1.692 7.598 6.365 1.00 . A A . 17 LEU CG 1 1
11 11894 1 1 19 LEU H H -2.167 7.350 3.703 1.00 . A A . 17 LEU H 1 1
11 11895 1 1 19 LEU HA H -1.390 4.639 4.532 1.00 . A A . 17 LEU HA 1 1
11 11896 1 1 19 LEU HB2 H -1.105 5.586 6.768 1.00 . A A . 17 LEU HB2 1 1
11 11897 1 1 19 LEU HB3 H -0.108 6.406 5.584 1.00 . A A . 17 LEU HB3 1 1
11 11898 1 1 19 LEU HD11 H -3.311 6.746 7.467 1.00 . A A . 17 LEU HD11 1 1
11 11899 1 1 19 LEU HD12 H -2.922 8.404 7.918 1.00 . A A . 17 LEU HD12 1 1
11 11900 1 1 19 LEU HD13 H -1.874 7.082 8.433 1.00 . A A . 17 LEU HD13 1 1
11 11901 1 1 19 LEU HD21 H -0.986 9.533 6.924 1.00 . A A . 17 LEU HD21 1 1
11 11902 1 1 19 LEU HD22 H -0.084 8.782 5.610 1.00 . A A . 17 LEU HD22 1 1
11 11903 1 1 19 LEU HD23 H 0.140 8.222 7.266 1.00 . A A . 17 LEU HD23 1 1
11 11904 1 1 19 LEU HG H -2.349 7.974 5.594 1.00 . A A . 17 LEU HG 1 1
11 11905 1 1 19 LEU N N -1.889 6.413 3.612 1.00 . A A . 17 LEU N 1 1
11 11906 1 1 19 LEU O O -3.554 4.436 6.102 1.00 . A A . 17 LEU O 1 1
11 11907 1 1 20 GLU C C -6.282 4.561 4.308 1.00 . A A . 18 GLU C 1 1
11 11908 1 1 20 GLU CA C -5.652 5.813 4.907 1.00 . A A . 18 GLU CA 1 1
11 11909 1 1 20 GLU CB C -6.401 7.048 4.413 1.00 . A A . 18 GLU CB 1 1
11 11910 1 1 20 GLU CD C -6.607 9.559 4.485 1.00 . A A . 18 GLU CD 1 1
11 11911 1 1 20 GLU CG C -5.903 8.338 5.034 1.00 . A A . 18 GLU CG 1 1
11 11912 1 1 20 GLU H H -3.974 6.512 3.832 1.00 . A A . 18 GLU H 1 1
11 11913 1 1 20 GLU HA H -5.728 5.765 5.979 1.00 . A A . 18 GLU HA 1 1
11 11914 1 1 20 GLU HB2 H -6.288 7.119 3.342 1.00 . A A . 18 GLU HB2 1 1
11 11915 1 1 20 GLU HB3 H -7.449 6.938 4.650 1.00 . A A . 18 GLU HB3 1 1
11 11916 1 1 20 GLU HG2 H -6.068 8.295 6.099 1.00 . A A . 18 GLU HG2 1 1
11 11917 1 1 20 GLU HG3 H -4.846 8.430 4.839 1.00 . A A . 18 GLU HG3 1 1
11 11918 1 1 20 GLU N N -4.244 5.922 4.566 1.00 . A A . 18 GLU N 1 1
11 11919 1 1 20 GLU O O -5.924 4.140 3.206 1.00 . A A . 18 GLU O 1 1
11 11920 1 1 20 GLU OE1 O -6.144 10.108 3.465 1.00 . A A . 18 GLU OE1 1 1
11 11921 1 1 20 GLU OE2 O -7.622 9.980 5.079 1.00 . A A . 18 GLU OE2 1 1
11 11922 1 1 21 SER C C -7.162 1.609 4.294 1.00 . A A . 19 SER C 1 1
11 11923 1 1 21 SER CA C -8.018 2.847 4.587 1.00 . A A . 19 SER CA 1 1
11 11924 1 1 21 SER CB C -8.790 3.262 3.337 1.00 . A A . 19 SER CB 1 1
11 11925 1 1 21 SER H H -7.351 4.298 5.976 1.00 . A A . 19 SER H 1 1
11 11926 1 1 21 SER HA H -8.722 2.602 5.366 1.00 . A A . 19 SER HA 1 1
11 11927 1 1 21 SER HB2 H -8.085 3.446 2.544 1.00 . A A . 19 SER HB2 1 1
11 11928 1 1 21 SER HB3 H -9.464 2.468 3.047 1.00 . A A . 19 SER HB3 1 1
11 11929 1 1 21 SER HG H -9.554 4.641 4.516 1.00 . A A . 19 SER HG 1 1
11 11930 1 1 21 SER N N -7.209 3.968 5.061 1.00 . A A . 19 SER N 1 1
11 11931 1 1 21 SER O O -7.404 0.889 3.328 1.00 . A A . 19 SER O 1 1
11 11932 1 1 21 SER OG O -9.544 4.448 3.571 1.00 . A A . 19 SER OG 1 1
11 11933 1 1 22 SER C C -5.998 -1.089 5.339 1.00 . A A . 20 SER C 1 1
11 11934 1 1 22 SER CA C -5.284 0.219 4.978 1.00 . A A . 20 SER CA 1 1
11 11935 1 1 22 SER CB C -4.036 0.397 5.844 1.00 . A A . 20 SER CB 1 1
11 11936 1 1 22 SER H H -6.030 1.989 5.886 1.00 . A A . 20 SER H 1 1
11 11937 1 1 22 SER HA H -4.986 0.176 3.940 1.00 . A A . 20 SER HA 1 1
11 11938 1 1 22 SER HB2 H -4.314 0.351 6.885 1.00 . A A . 20 SER HB2 1 1
11 11939 1 1 22 SER HB3 H -3.329 -0.391 5.624 1.00 . A A . 20 SER HB3 1 1
11 11940 1 1 22 SER HG H -4.060 2.241 5.174 1.00 . A A . 20 SER HG 1 1
11 11941 1 1 22 SER N N -6.172 1.371 5.140 1.00 . A A . 20 SER N 1 1
11 11942 1 1 22 SER O O -6.164 -1.971 4.497 1.00 . A A . 20 SER O 1 1
11 11943 1 1 22 SER OG O -3.420 1.651 5.591 1.00 . A A . 20 SER OG 1 1
11 11944 1 1 23 MET C C -8.487 -2.058 7.576 1.00 . A A . 21 MET C 1 1
11 11945 1 1 23 MET CA C -7.103 -2.410 7.064 1.00 . A A . 21 MET CA 1 1
11 11946 1 1 23 MET CB C -6.296 -3.089 8.172 1.00 . A A . 21 MET CB 1 1
11 11947 1 1 23 MET CE C -3.895 -3.693 10.156 1.00 . A A . 21 MET CE 1 1
11 11948 1 1 23 MET CG C -6.168 -2.262 9.444 1.00 . A A . 21 MET CG 1 1
11 11949 1 1 23 MET H H -6.303 -0.455 7.211 1.00 . A A . 21 MET H 1 1
11 11950 1 1 23 MET HA H -7.200 -3.089 6.229 1.00 . A A . 21 MET HA 1 1
11 11951 1 1 23 MET HB2 H -6.767 -4.027 8.423 1.00 . A A . 21 MET HB2 1 1
11 11952 1 1 23 MET HB3 H -5.307 -3.282 7.797 1.00 . A A . 21 MET HB3 1 1
11 11953 1 1 23 MET HE1 H -3.343 -2.819 9.843 1.00 . A A . 21 MET HE1 1 1
11 11954 1 1 23 MET HE2 H -4.054 -4.342 9.309 1.00 . A A . 21 MET HE2 1 1
11 11955 1 1 23 MET HE3 H -3.333 -4.220 10.913 1.00 . A A . 21 MET HE3 1 1
11 11956 1 1 23 MET HG2 H -5.524 -1.418 9.245 1.00 . A A . 21 MET HG2 1 1
11 11957 1 1 23 MET HG3 H -7.149 -1.904 9.724 1.00 . A A . 21 MET HG3 1 1
11 11958 1 1 23 MET N N -6.430 -1.204 6.590 1.00 . A A . 21 MET N 1 1
11 11959 1 1 23 MET O O -9.179 -2.875 8.186 1.00 . A A . 21 MET O 1 1
11 11960 1 1 23 MET SD S -5.477 -3.191 10.829 1.00 . A A . 21 MET SD 1 1
11 11961 1 1 24 VAL C C -11.304 -1.122 7.180 1.00 . A A . 22 VAL C 1 1
11 11962 1 1 24 VAL CA C -10.160 -0.298 7.746 1.00 . A A . 22 VAL CA 1 1
11 11963 1 1 24 VAL CB C -10.339 1.175 7.322 1.00 . A A . 22 VAL CB 1 1
11 11964 1 1 24 VAL CG1 C -11.677 1.712 7.794 1.00 . A A . 22 VAL CG1 1 1
11 11965 1 1 24 VAL CG2 C -9.205 2.032 7.860 1.00 . A A . 22 VAL CG2 1 1
11 11966 1 1 24 VAL H H -8.258 -0.237 6.825 1.00 . A A . 22 VAL H 1 1
11 11967 1 1 24 VAL HA H -10.196 -0.353 8.810 1.00 . A A . 22 VAL HA 1 1
11 11968 1 1 24 VAL HB H -10.316 1.223 6.244 1.00 . A A . 22 VAL HB 1 1
11 11969 1 1 24 VAL HG11 H -12.472 1.115 7.372 1.00 . A A . 22 VAL HG11 1 1
11 11970 1 1 24 VAL HG12 H -11.785 2.735 7.472 1.00 . A A . 22 VAL HG12 1 1
11 11971 1 1 24 VAL HG13 H -11.723 1.664 8.871 1.00 . A A . 22 VAL HG13 1 1
11 11972 1 1 24 VAL HG21 H -8.265 1.669 7.473 1.00 . A A . 22 VAL HG21 1 1
11 11973 1 1 24 VAL HG22 H -9.196 1.981 8.939 1.00 . A A . 22 VAL HG22 1 1
11 11974 1 1 24 VAL HG23 H -9.351 3.056 7.549 1.00 . A A . 22 VAL HG23 1 1
11 11975 1 1 24 VAL N N -8.871 -0.821 7.315 1.00 . A A . 22 VAL N 1 1
11 11976 1 1 24 VAL O O -12.233 -1.498 7.891 1.00 . A A . 22 VAL O 1 1
11 11977 1 1 25 SER C C -11.869 -3.594 4.981 1.00 . A A . 23 SER C 1 1
11 11978 1 1 25 SER CA C -12.251 -2.135 5.203 1.00 . A A . 23 SER CA 1 1
11 11979 1 1 25 SER CB C -12.537 -1.458 3.871 1.00 . A A . 23 SER CB 1 1
11 11980 1 1 25 SER H H -10.397 -1.153 5.434 1.00 . A A . 23 SER H 1 1
11 11981 1 1 25 SER HA H -13.141 -2.099 5.811 1.00 . A A . 23 SER HA 1 1
11 11982 1 1 25 SER HB2 H -11.641 -1.454 3.269 1.00 . A A . 23 SER HB2 1 1
11 11983 1 1 25 SER HB3 H -13.310 -2.009 3.364 1.00 . A A . 23 SER HB3 1 1
11 11984 1 1 25 SER HG H -12.721 0.413 3.289 1.00 . A A . 23 SER HG 1 1
11 11985 1 1 25 SER N N -11.204 -1.419 5.909 1.00 . A A . 23 SER N 1 1
11 11986 1 1 25 SER O O -11.974 -4.124 3.876 1.00 . A A . 23 SER O 1 1
11 11987 1 1 25 SER OG O -12.972 -0.119 4.060 1.00 . A A . 23 SER OG 1 1
11 11988 1 1 26 THR C C -12.224 -6.565 6.088 1.00 . A A . 24 THR C 1 1
11 11989 1 1 26 THR CA C -11.018 -5.632 5.986 1.00 . A A . 24 THR CA 1 1
11 11990 1 1 26 THR CB C -10.002 -5.965 7.103 1.00 . A A . 24 THR CB 1 1
11 11991 1 1 26 THR CG2 C -10.620 -5.795 8.484 1.00 . A A . 24 THR CG2 1 1
11 11992 1 1 26 THR H H -11.396 -3.762 6.899 1.00 . A A . 24 THR H 1 1
11 11993 1 1 26 THR HA H -10.537 -5.791 5.033 1.00 . A A . 24 THR HA 1 1
11 11994 1 1 26 THR HB H -9.165 -5.285 7.018 1.00 . A A . 24 THR HB 1 1
11 11995 1 1 26 THR HG1 H -10.267 -7.919 6.914 1.00 . A A . 24 THR HG1 1 1
11 11996 1 1 26 THR HG21 H -10.942 -4.773 8.611 1.00 . A A . 24 THR HG21 1 1
11 11997 1 1 26 THR HG22 H -9.889 -6.040 9.240 1.00 . A A . 24 THR HG22 1 1
11 11998 1 1 26 THR HG23 H -11.470 -6.455 8.581 1.00 . A A . 24 THR HG23 1 1
11 11999 1 1 26 THR N N -11.437 -4.239 6.048 1.00 . A A . 24 THR N 1 1
11 12000 1 1 26 THR O O -12.179 -7.712 5.639 1.00 . A A . 24 THR O 1 1
11 12001 1 1 26 THR OG1 O -9.519 -7.306 6.960 1.00 . A A . 24 THR OG1 1 1
11 12002 1 1 27 ASP C C -15.483 -6.515 5.725 1.00 . A A . 25 ASP C 1 1
11 12003 1 1 27 ASP CA C -14.516 -6.829 6.851 1.00 . A A . 25 ASP CA 1 1
11 12004 1 1 27 ASP CB C -15.133 -6.498 8.213 1.00 . A A . 25 ASP CB 1 1
11 12005 1 1 27 ASP CG C -16.530 -7.054 8.389 1.00 . A A . 25 ASP CG 1 1
11 12006 1 1 27 ASP H H -13.287 -5.115 6.953 1.00 . A A . 25 ASP H 1 1
11 12007 1 1 27 ASP HA H -14.260 -7.877 6.817 1.00 . A A . 25 ASP HA 1 1
11 12008 1 1 27 ASP HB2 H -14.508 -6.911 8.989 1.00 . A A . 25 ASP HB2 1 1
11 12009 1 1 27 ASP HB3 H -15.177 -5.428 8.329 1.00 . A A . 25 ASP HB3 1 1
11 12010 1 1 27 ASP N N -13.298 -6.055 6.668 1.00 . A A . 25 ASP N 1 1
11 12011 1 1 27 ASP O O -16.233 -7.372 5.255 1.00 . A A . 25 ASP O 1 1
11 12012 1 1 27 ASP OD1 O -16.662 -8.235 8.768 1.00 . A A . 25 ASP OD1 1 1
11 12013 1 1 27 ASP OD2 O -17.501 -6.296 8.180 1.00 . A A . 25 ASP OD2 1 1
11 12014 1 1 28 SER C C -15.562 -4.901 2.879 1.00 . A A . 26 SER C 1 1
11 12015 1 1 28 SER CA C -16.280 -4.786 4.224 1.00 . A A . 26 SER CA 1 1
11 12016 1 1 28 SER CB C -16.652 -3.330 4.521 1.00 . A A . 26 SER CB 1 1
11 12017 1 1 28 SER H H -14.786 -4.657 5.694 1.00 . A A . 26 SER H 1 1
11 12018 1 1 28 SER HA H -17.175 -5.387 4.204 1.00 . A A . 26 SER HA 1 1
11 12019 1 1 28 SER HB2 H -17.010 -3.258 5.537 1.00 . A A . 26 SER HB2 1 1
11 12020 1 1 28 SER HB3 H -15.772 -2.713 4.411 1.00 . A A . 26 SER HB3 1 1
11 12021 1 1 28 SER HG H -18.102 -2.095 4.049 1.00 . A A . 26 SER HG 1 1
11 12022 1 1 28 SER N N -15.428 -5.272 5.286 1.00 . A A . 26 SER N 1 1
11 12023 1 1 28 SER O O -14.604 -5.667 2.737 1.00 . A A . 26 SER O 1 1
11 12024 1 1 28 SER OG O -17.661 -2.853 3.645 1.00 . A A . 26 SER OG 1 1
11 12025 1 1 29 LEU C C -14.394 -3.004 0.499 1.00 . A A . 27 LEU C 1 1
11 12026 1 1 29 LEU CA C -15.422 -4.127 0.583 1.00 . A A . 27 LEU CA 1 1
11 12027 1 1 29 LEU CB C -16.490 -3.954 -0.498 1.00 . A A . 27 LEU CB 1 1
11 12028 1 1 29 LEU CD1 C -18.601 -5.044 0.335 1.00 . A A . 27 LEU CD1 1 1
11 12029 1 1 29 LEU CD2 C -17.973 -5.201 -2.082 1.00 . A A . 27 LEU CD2 1 1
11 12030 1 1 29 LEU CG C -17.453 -5.134 -0.659 1.00 . A A . 27 LEU CG 1 1
11 12031 1 1 29 LEU H H -16.805 -3.566 2.079 1.00 . A A . 27 LEU H 1 1
11 12032 1 1 29 LEU HA H -14.921 -5.071 0.433 1.00 . A A . 27 LEU HA 1 1
11 12033 1 1 29 LEU HB2 H -17.070 -3.076 -0.260 1.00 . A A . 27 LEU HB2 1 1
11 12034 1 1 29 LEU HB3 H -15.995 -3.791 -1.443 1.00 . A A . 27 LEU HB3 1 1
11 12035 1 1 29 LEU HD11 H -19.149 -4.128 0.171 1.00 . A A . 27 LEU HD11 1 1
11 12036 1 1 29 LEU HD12 H -18.208 -5.052 1.341 1.00 . A A . 27 LEU HD12 1 1
11 12037 1 1 29 LEU HD13 H -19.261 -5.887 0.199 1.00 . A A . 27 LEU HD13 1 1
11 12038 1 1 29 LEU HD21 H -18.548 -4.313 -2.298 1.00 . A A . 27 LEU HD21 1 1
11 12039 1 1 29 LEU HD22 H -18.600 -6.073 -2.196 1.00 . A A . 27 LEU HD22 1 1
11 12040 1 1 29 LEU HD23 H -17.139 -5.265 -2.766 1.00 . A A . 27 LEU HD23 1 1
11 12041 1 1 29 LEU HG H -16.917 -6.050 -0.459 1.00 . A A . 27 LEU HG 1 1
11 12042 1 1 29 LEU N N -16.030 -4.146 1.901 1.00 . A A . 27 LEU N 1 1
11 12043 1 1 29 LEU O O -14.217 -2.245 1.452 1.00 . A A . 27 LEU O 1 1
11 12044 1 1 30 GLY C C -13.165 -0.505 -0.984 1.00 . A A . 28 GLY C 1 1
11 12045 1 1 30 GLY CA C -12.658 -1.923 -0.797 1.00 . A A . 28 GLY CA 1 1
11 12046 1 1 30 GLY H H -13.956 -3.482 -1.390 1.00 . A A . 28 GLY H 1 1
11 12047 1 1 30 GLY HA2 H -12.033 -1.952 0.083 1.00 . A A . 28 GLY HA2 1 1
11 12048 1 1 30 GLY HA3 H -12.060 -2.194 -1.656 1.00 . A A . 28 GLY HA3 1 1
11 12049 1 1 30 GLY N N -13.725 -2.896 -0.645 1.00 . A A . 28 GLY N 1 1
11 12050 1 1 30 GLY O O -13.118 0.033 -2.087 1.00 . A A . 28 GLY O 1 1
11 12051 1 1 31 PHE C C -13.635 2.137 1.373 1.00 . A A . 29 PHE C 1 1
11 12052 1 1 31 PHE CA C -14.112 1.468 0.088 1.00 . A A . 29 PHE CA 1 1
11 12053 1 1 31 PHE CB C -15.639 1.548 -0.027 1.00 . A A . 29 PHE CB 1 1
11 12054 1 1 31 PHE CD1 C -16.248 1.475 -2.457 1.00 . A A . 29 PHE CD1 1 1
11 12055 1 1 31 PHE CD2 C -16.678 -0.447 -1.119 1.00 . A A . 29 PHE CD2 1 1
11 12056 1 1 31 PHE CE1 C -16.769 0.826 -3.560 1.00 . A A . 29 PHE CE1 1 1
11 12057 1 1 31 PHE CE2 C -17.200 -1.099 -2.213 1.00 . A A . 29 PHE CE2 1 1
11 12058 1 1 31 PHE CG C -16.197 0.843 -1.226 1.00 . A A . 29 PHE CG 1 1
11 12059 1 1 31 PHE CZ C -17.247 -0.462 -3.437 1.00 . A A . 29 PHE CZ 1 1
11 12060 1 1 31 PHE H H -13.744 -0.435 0.922 1.00 . A A . 29 PHE H 1 1
11 12061 1 1 31 PHE HA H -13.660 1.965 -0.757 1.00 . A A . 29 PHE HA 1 1
11 12062 1 1 31 PHE HB2 H -16.085 1.107 0.851 1.00 . A A . 29 PHE HB2 1 1
11 12063 1 1 31 PHE HB3 H -15.936 2.581 -0.094 1.00 . A A . 29 PHE HB3 1 1
11 12064 1 1 31 PHE HD1 H -15.876 2.484 -2.552 1.00 . A A . 29 PHE HD1 1 1
11 12065 1 1 31 PHE HD2 H -16.644 -0.948 -0.162 1.00 . A A . 29 PHE HD2 1 1
11 12066 1 1 31 PHE HE1 H -16.806 1.327 -4.514 1.00 . A A . 29 PHE HE1 1 1
11 12067 1 1 31 PHE HE2 H -17.580 -2.103 -2.108 1.00 . A A . 29 PHE HE2 1 1
11 12068 1 1 31 PHE HZ H -17.654 -0.973 -4.298 1.00 . A A . 29 PHE HZ 1 1
11 12069 1 1 31 PHE N N -13.669 0.082 0.091 1.00 . A A . 29 PHE N 1 1
11 12070 1 1 31 PHE O O -12.714 1.639 2.022 1.00 . A A . 29 PHE O 1 1
11 12071 1 1 32 GLN C C -15.060 4.046 3.888 1.00 . A A . 30 GLN C 1 1
11 12072 1 1 32 GLN CA C -13.862 3.932 2.978 1.00 . A A . 30 GLN CA 1 1
11 12073 1 1 32 GLN CB C -13.329 5.336 2.674 1.00 . A A . 30 GLN CB 1 1
11 12074 1 1 32 GLN CD C -11.565 6.696 1.508 1.00 . A A . 30 GLN CD 1 1
11 12075 1 1 32 GLN CG C -12.297 5.371 1.572 1.00 . A A . 30 GLN CG 1 1
11 12076 1 1 32 GLN H H -15.008 3.589 1.231 1.00 . A A . 30 GLN H 1 1
11 12077 1 1 32 GLN HA H -13.094 3.351 3.467 1.00 . A A . 30 GLN HA 1 1
11 12078 1 1 32 GLN HB2 H -14.151 5.970 2.384 1.00 . A A . 30 GLN HB2 1 1
11 12079 1 1 32 GLN HB3 H -12.879 5.733 3.568 1.00 . A A . 30 GLN HB3 1 1
11 12080 1 1 32 GLN HE21 H -10.180 6.011 2.760 1.00 . A A . 30 GLN HE21 1 1
11 12081 1 1 32 GLN HE22 H -9.974 7.646 2.221 1.00 . A A . 30 GLN HE22 1 1
11 12082 1 1 32 GLN HG2 H -11.591 4.587 1.749 1.00 . A A . 30 GLN HG2 1 1
11 12083 1 1 32 GLN HG3 H -12.792 5.204 0.626 1.00 . A A . 30 GLN HG3 1 1
11 12084 1 1 32 GLN N N -14.253 3.241 1.759 1.00 . A A . 30 GLN N 1 1
11 12085 1 1 32 GLN NE2 N -10.461 6.796 2.231 1.00 . A A . 30 GLN NE2 1 1
11 12086 1 1 32 GLN O O -15.137 3.413 4.943 1.00 . A A . 30 GLN O 1 1
11 12087 1 1 32 GLN OE1 O -11.989 7.623 0.817 1.00 . A A . 30 GLN OE1 1 1
11 12088 1 1 33 HIS C C -18.348 5.282 3.123 1.00 . A A . 31 HIS C 1 1
11 12089 1 1 33 HIS CA C -17.242 5.075 4.144 1.00 . A A . 31 HIS CA 1 1
11 12090 1 1 33 HIS CB C -17.116 6.296 5.065 1.00 . A A . 31 HIS CB 1 1
11 12091 1 1 33 HIS CD2 C -19.429 7.250 5.760 1.00 . A A . 31 HIS CD2 1 1
11 12092 1 1 33 HIS CE1 C -19.577 6.319 7.734 1.00 . A A . 31 HIS CE1 1 1
11 12093 1 1 33 HIS CG C -18.306 6.517 5.949 1.00 . A A . 31 HIS CG 1 1
11 12094 1 1 33 HIS H H -15.850 5.291 2.572 1.00 . A A . 31 HIS H 1 1
11 12095 1 1 33 HIS HA H -17.463 4.198 4.734 1.00 . A A . 31 HIS HA 1 1
11 12096 1 1 33 HIS HB2 H -16.253 6.168 5.701 1.00 . A A . 31 HIS HB2 1 1
11 12097 1 1 33 HIS HB3 H -16.981 7.180 4.460 1.00 . A A . 31 HIS HB3 1 1
11 12098 1 1 33 HIS HD1 H -17.771 5.356 7.626 1.00 . A A . 31 HIS HD1 1 1
11 12099 1 1 33 HIS HD2 H -19.671 7.836 4.885 1.00 . A A . 31 HIS HD2 1 1
11 12100 1 1 33 HIS HE1 H -19.941 6.028 8.707 1.00 . A A . 31 HIS HE1 1 1
11 12101 1 1 33 HIS HE2 H -21.001 7.642 7.091 1.00 . A A . 31 HIS HE2 1 1
11 12102 1 1 33 HIS N N -15.998 4.843 3.435 1.00 . A A . 31 HIS N 1 1
11 12103 1 1 33 HIS ND1 N -18.431 5.948 7.196 1.00 . A A . 31 HIS ND1 1 1
11 12104 1 1 33 HIS NE2 N -20.201 7.108 6.883 1.00 . A A . 31 HIS NE2 1 1
11 12105 1 1 33 HIS O O -18.764 6.413 2.857 1.00 . A A . 31 HIS O 1 1
11 12106 1 1 34 LEU C C -21.198 4.449 2.041 1.00 . A A . 32 LEU C 1 1
11 12107 1 1 34 LEU CA C -19.797 4.276 1.480 1.00 . A A . 32 LEU CA 1 1
11 12108 1 1 34 LEU CB C -19.747 3.062 0.534 1.00 . A A . 32 LEU CB 1 1
11 12109 1 1 34 LEU CD1 C -20.288 1.299 2.271 1.00 . A A . 32 LEU CD1 1 1
11 12110 1 1 34 LEU CD2 C -19.433 0.638 0.049 1.00 . A A . 32 LEU CD2 1 1
11 12111 1 1 34 LEU CG C -19.372 1.697 1.131 1.00 . A A . 32 LEU CG 1 1
11 12112 1 1 34 LEU H H -18.471 3.314 2.813 1.00 . A A . 32 LEU H 1 1
11 12113 1 1 34 LEU HA H -19.564 5.158 0.901 1.00 . A A . 32 LEU HA 1 1
11 12114 1 1 34 LEU HB2 H -20.714 2.960 0.093 1.00 . A A . 32 LEU HB2 1 1
11 12115 1 1 34 LEU HB3 H -19.051 3.285 -0.257 1.00 . A A . 32 LEU HB3 1 1
11 12116 1 1 34 LEU HD11 H -19.991 0.329 2.641 1.00 . A A . 32 LEU HD11 1 1
11 12117 1 1 34 LEU HD12 H -21.305 1.250 1.911 1.00 . A A . 32 LEU HD12 1 1
11 12118 1 1 34 LEU HD13 H -20.218 2.027 3.064 1.00 . A A . 32 LEU HD13 1 1
11 12119 1 1 34 LEU HD21 H -18.724 0.876 -0.730 1.00 . A A . 32 LEU HD21 1 1
11 12120 1 1 34 LEU HD22 H -20.429 0.608 -0.369 1.00 . A A . 32 LEU HD22 1 1
11 12121 1 1 34 LEU HD23 H -19.192 -0.326 0.473 1.00 . A A . 32 LEU HD23 1 1
11 12122 1 1 34 LEU HG H -18.360 1.735 1.506 1.00 . A A . 32 LEU HG 1 1
11 12123 1 1 34 LEU N N -18.802 4.191 2.529 1.00 . A A . 32 LEU N 1 1
11 12124 1 1 34 LEU O O -21.450 4.230 3.227 1.00 . A A . 32 LEU O 1 1
11 12125 1 1 35 THR C C -24.317 4.030 0.746 1.00 . A A . 33 THR C 1 1
11 12126 1 1 35 THR CA C -23.484 5.059 1.506 1.00 . A A . 33 THR CA 1 1
11 12127 1 1 35 THR CB C -23.922 6.496 1.132 1.00 . A A . 33 THR CB 1 1
11 12128 1 1 35 THR CG2 C -25.147 6.939 1.917 1.00 . A A . 33 THR CG2 1 1
11 12129 1 1 35 THR H H -21.805 5.037 0.249 1.00 . A A . 33 THR H 1 1
11 12130 1 1 35 THR HA H -23.607 4.917 2.569 1.00 . A A . 33 THR HA 1 1
11 12131 1 1 35 THR HB H -24.157 6.523 0.077 1.00 . A A . 33 THR HB 1 1
11 12132 1 1 35 THR HG1 H -22.035 7.070 1.002 1.00 . A A . 33 THR HG1 1 1
11 12133 1 1 35 THR HG21 H -25.283 8.003 1.798 1.00 . A A . 33 THR HG21 1 1
11 12134 1 1 35 THR HG22 H -25.008 6.708 2.963 1.00 . A A . 33 THR HG22 1 1
11 12135 1 1 35 THR HG23 H -26.020 6.425 1.546 1.00 . A A . 33 THR HG23 1 1
11 12136 1 1 35 THR N N -22.093 4.862 1.167 1.00 . A A . 33 THR N 1 1
11 12137 1 1 35 THR O O -23.787 3.356 -0.143 1.00 . A A . 33 THR O 1 1
11 12138 1 1 35 THR OG1 O -22.850 7.410 1.398 1.00 . A A . 33 THR OG1 1 1
11 12139 1 1 36 ASN C C -26.358 2.990 -1.092 1.00 . A A . 34 ASN C 1 1
11 12140 1 1 36 ASN CA C -26.480 2.931 0.434 1.00 . A A . 34 ASN CA 1 1
11 12141 1 1 36 ASN CB C -27.943 3.156 0.864 1.00 . A A . 34 ASN CB 1 1
11 12142 1 1 36 ASN CG C -28.504 4.517 0.467 1.00 . A A . 34 ASN CG 1 1
11 12143 1 1 36 ASN H H -25.947 4.438 1.826 1.00 . A A . 34 ASN H 1 1
11 12144 1 1 36 ASN HA H -26.179 1.946 0.757 1.00 . A A . 34 ASN HA 1 1
11 12145 1 1 36 ASN HB2 H -28.559 2.398 0.407 1.00 . A A . 34 ASN HB2 1 1
11 12146 1 1 36 ASN HB3 H -28.008 3.061 1.938 1.00 . A A . 34 ASN HB3 1 1
11 12147 1 1 36 ASN HD21 H -30.333 3.749 0.348 1.00 . A A . 34 ASN HD21 1 1
11 12148 1 1 36 ASN HD22 H -30.200 5.438 -0.005 1.00 . A A . 34 ASN HD22 1 1
11 12149 1 1 36 ASN N N -25.592 3.893 1.093 1.00 . A A . 34 ASN N 1 1
11 12150 1 1 36 ASN ND2 N -29.809 4.575 0.247 1.00 . A A . 34 ASN ND2 1 1
11 12151 1 1 36 ASN O O -26.268 1.952 -1.755 1.00 . A A . 34 ASN O 1 1
11 12152 1 1 36 ASN OD1 O -27.777 5.507 0.366 1.00 . A A . 34 ASN OD1 1 1
11 12153 1 1 37 GLU C C -24.938 3.805 -3.668 1.00 . A A . 35 GLU C 1 1
11 12154 1 1 37 GLU CA C -26.224 4.387 -3.083 1.00 . A A . 35 GLU CA 1 1
11 12155 1 1 37 GLU CB C -26.345 5.866 -3.450 1.00 . A A . 35 GLU CB 1 1
11 12156 1 1 37 GLU CD C -25.462 8.208 -3.165 1.00 . A A . 35 GLU CD 1 1
11 12157 1 1 37 GLU CG C -25.386 6.769 -2.698 1.00 . A A . 35 GLU CG 1 1
11 12158 1 1 37 GLU H H -26.351 4.989 -1.057 1.00 . A A . 35 GLU H 1 1
11 12159 1 1 37 GLU HA H -27.057 3.863 -3.519 1.00 . A A . 35 GLU HA 1 1
11 12160 1 1 37 GLU HB2 H -26.155 5.979 -4.506 1.00 . A A . 35 GLU HB2 1 1
11 12161 1 1 37 GLU HB3 H -27.352 6.193 -3.239 1.00 . A A . 35 GLU HB3 1 1
11 12162 1 1 37 GLU HG2 H -25.633 6.730 -1.649 1.00 . A A . 35 GLU HG2 1 1
11 12163 1 1 37 GLU HG3 H -24.380 6.407 -2.846 1.00 . A A . 35 GLU HG3 1 1
11 12164 1 1 37 GLU N N -26.308 4.201 -1.641 1.00 . A A . 35 GLU N 1 1
11 12165 1 1 37 GLU O O -24.946 3.288 -4.784 1.00 . A A . 35 GLU O 1 1
11 12166 1 1 37 GLU OE1 O -24.637 8.606 -4.017 1.00 . A A . 35 GLU OE1 1 1
11 12167 1 1 37 GLU OE2 O -26.347 8.945 -2.690 1.00 . A A . 35 GLU OE2 1 1
11 12168 1 1 38 GLU C C -22.506 1.860 -3.294 1.00 . A A . 36 GLU C 1 1
11 12169 1 1 38 GLU CA C -22.563 3.380 -3.417 1.00 . A A . 36 GLU CA 1 1
11 12170 1 1 38 GLU CB C -21.412 4.053 -2.666 1.00 . A A . 36 GLU CB 1 1
11 12171 1 1 38 GLU CD C -18.977 4.692 -2.759 1.00 . A A . 36 GLU CD 1 1
11 12172 1 1 38 GLU CG C -20.029 3.685 -3.177 1.00 . A A . 36 GLU CG 1 1
11 12173 1 1 38 GLU H H -23.883 4.253 -2.019 1.00 . A A . 36 GLU H 1 1
11 12174 1 1 38 GLU HA H -22.497 3.641 -4.464 1.00 . A A . 36 GLU HA 1 1
11 12175 1 1 38 GLU HB2 H -21.527 5.122 -2.750 1.00 . A A . 36 GLU HB2 1 1
11 12176 1 1 38 GLU HB3 H -21.472 3.778 -1.624 1.00 . A A . 36 GLU HB3 1 1
11 12177 1 1 38 GLU HG2 H -19.757 2.717 -2.782 1.00 . A A . 36 GLU HG2 1 1
11 12178 1 1 38 GLU HG3 H -20.056 3.639 -4.256 1.00 . A A . 36 GLU HG3 1 1
11 12179 1 1 38 GLU N N -23.837 3.876 -2.924 1.00 . A A . 36 GLU N 1 1
11 12180 1 1 38 GLU O O -21.863 1.185 -4.097 1.00 . A A . 36 GLU O 1 1
11 12181 1 1 38 GLU OE1 O -18.964 5.096 -1.577 1.00 . A A . 36 GLU OE1 1 1
11 12182 1 1 38 GLU OE2 O -18.160 5.095 -3.615 1.00 . A A . 36 GLU OE2 1 1
11 12183 1 1 39 ARG C C -24.137 -0.695 -3.314 1.00 . A A . 37 ARG C 1 1
11 12184 1 1 39 ARG CA C -23.328 -0.126 -2.153 1.00 . A A . 37 ARG CA 1 1
11 12185 1 1 39 ARG CB C -23.999 -0.494 -0.826 1.00 . A A . 37 ARG CB 1 1
11 12186 1 1 39 ARG CD C -23.858 -0.523 1.687 1.00 . A A . 37 ARG CD 1 1
11 12187 1 1 39 ARG CG C -23.269 0.031 0.398 1.00 . A A . 37 ARG CG 1 1
11 12188 1 1 39 ARG CZ C -25.909 -0.090 2.993 1.00 . A A . 37 ARG CZ 1 1
11 12189 1 1 39 ARG H H -23.663 1.910 -1.659 1.00 . A A . 37 ARG H 1 1
11 12190 1 1 39 ARG HA H -22.334 -0.546 -2.179 1.00 . A A . 37 ARG HA 1 1
11 12191 1 1 39 ARG HB2 H -25.001 -0.089 -0.822 1.00 . A A . 37 ARG HB2 1 1
11 12192 1 1 39 ARG HB3 H -24.056 -1.570 -0.751 1.00 . A A . 37 ARG HB3 1 1
11 12193 1 1 39 ARG HD2 H -23.721 -1.594 1.697 1.00 . A A . 37 ARG HD2 1 1
11 12194 1 1 39 ARG HD3 H -23.330 -0.088 2.522 1.00 . A A . 37 ARG HD3 1 1
11 12195 1 1 39 ARG HE H -25.811 -0.146 0.997 1.00 . A A . 37 ARG HE 1 1
11 12196 1 1 39 ARG HG2 H -22.231 -0.259 0.337 1.00 . A A . 37 ARG HG2 1 1
11 12197 1 1 39 ARG HG3 H -23.343 1.109 0.414 1.00 . A A . 37 ARG HG3 1 1
11 12198 1 1 39 ARG HH11 H -24.253 -0.396 4.120 1.00 . A A . 37 ARG HH11 1 1
11 12199 1 1 39 ARG HH12 H -25.706 -0.086 5.009 1.00 . A A . 37 ARG HH12 1 1
11 12200 1 1 39 ARG HH21 H -27.728 0.231 2.162 1.00 . A A . 37 ARG HH21 1 1
11 12201 1 1 39 ARG HH22 H -27.689 0.256 3.895 1.00 . A A . 37 ARG HH22 1 1
11 12202 1 1 39 ARG N N -23.212 1.320 -2.302 1.00 . A A . 37 ARG N 1 1
11 12203 1 1 39 ARG NE N -25.285 -0.230 1.824 1.00 . A A . 37 ARG NE 1 1
11 12204 1 1 39 ARG NH1 N -25.235 -0.203 4.132 1.00 . A A . 37 ARG NH1 1 1
11 12205 1 1 39 ARG NH2 N -27.210 0.153 3.020 1.00 . A A . 37 ARG NH2 1 1
11 12206 1 1 39 ARG O O -23.774 -1.711 -3.904 1.00 . A A . 37 ARG O 1 1
11 12207 1 1 40 ASN C C -25.326 -0.197 -6.083 1.00 . A A . 38 ASN C 1 1
11 12208 1 1 40 ASN CA C -26.077 -0.383 -4.767 1.00 . A A . 38 ASN CA 1 1
11 12209 1 1 40 ASN CB C -27.354 0.470 -4.756 1.00 . A A . 38 ASN CB 1 1
11 12210 1 1 40 ASN CG C -28.234 0.251 -5.975 1.00 . A A . 38 ASN CG 1 1
11 12211 1 1 40 ASN H H -25.487 0.757 -3.083 1.00 . A A . 38 ASN H 1 1
11 12212 1 1 40 ASN HA H -26.345 -1.423 -4.659 1.00 . A A . 38 ASN HA 1 1
11 12213 1 1 40 ASN HB2 H -27.931 0.228 -3.876 1.00 . A A . 38 ASN HB2 1 1
11 12214 1 1 40 ASN HB3 H -27.077 1.514 -4.720 1.00 . A A . 38 ASN HB3 1 1
11 12215 1 1 40 ASN HD21 H -27.449 1.843 -6.874 1.00 . A A . 38 ASN HD21 1 1
11 12216 1 1 40 ASN HD22 H -28.652 0.986 -7.773 1.00 . A A . 38 ASN HD22 1 1
11 12217 1 1 40 ASN N N -25.231 -0.015 -3.635 1.00 . A A . 38 ASN N 1 1
11 12218 1 1 40 ASN ND2 N -28.098 1.114 -6.973 1.00 . A A . 38 ASN ND2 1 1
11 12219 1 1 40 ASN O O -25.550 -0.921 -7.052 1.00 . A A . 38 ASN O 1 1
11 12220 1 1 40 ASN OD1 O -29.048 -0.671 -6.007 1.00 . A A . 38 ASN OD1 1 1
11 12221 1 1 41 ASP C C -22.664 0.013 -7.646 1.00 . A A . 39 ASP C 1 1
11 12222 1 1 41 ASP CA C -23.667 1.108 -7.299 1.00 . A A . 39 ASP CA 1 1
11 12223 1 1 41 ASP CB C -22.942 2.440 -7.100 1.00 . A A . 39 ASP CB 1 1
11 12224 1 1 41 ASP CG C -22.284 2.945 -8.364 1.00 . A A . 39 ASP CG 1 1
11 12225 1 1 41 ASP H H -24.256 1.278 -5.276 1.00 . A A . 39 ASP H 1 1
11 12226 1 1 41 ASP HA H -24.368 1.209 -8.114 1.00 . A A . 39 ASP HA 1 1
11 12227 1 1 41 ASP HB2 H -23.652 3.181 -6.767 1.00 . A A . 39 ASP HB2 1 1
11 12228 1 1 41 ASP HB3 H -22.179 2.315 -6.345 1.00 . A A . 39 ASP HB3 1 1
11 12229 1 1 41 ASP N N -24.421 0.771 -6.098 1.00 . A A . 39 ASP N 1 1
11 12230 1 1 41 ASP O O -22.567 -0.413 -8.797 1.00 . A A . 39 ASP O 1 1
11 12231 1 1 41 ASP OD1 O -21.045 2.850 -8.477 1.00 . A A . 39 ASP OD1 1 1
11 12232 1 1 41 ASP OD2 O -23.005 3.455 -9.250 1.00 . A A . 39 ASP OD2 1 1
11 12233 1 1 42 MET C C -21.550 -2.876 -6.853 1.00 . A A . 40 MET C 1 1
11 12234 1 1 42 MET CA C -20.917 -1.485 -6.839 1.00 . A A . 40 MET CA 1 1
11 12235 1 1 42 MET CB C -19.836 -1.389 -5.752 1.00 . A A . 40 MET CB 1 1
11 12236 1 1 42 MET CE C -21.132 -3.191 -2.202 1.00 . A A . 40 MET CE 1 1
11 12237 1 1 42 MET CG C -20.344 -1.594 -4.328 1.00 . A A . 40 MET CG 1 1
11 12238 1 1 42 MET H H -22.064 -0.078 -5.741 1.00 . A A . 40 MET H 1 1
11 12239 1 1 42 MET HA H -20.458 -1.309 -7.800 1.00 . A A . 40 MET HA 1 1
11 12240 1 1 42 MET HB2 H -19.081 -2.136 -5.950 1.00 . A A . 40 MET HB2 1 1
11 12241 1 1 42 MET HB3 H -19.378 -0.411 -5.808 1.00 . A A . 40 MET HB3 1 1
11 12242 1 1 42 MET HE1 H -21.263 -4.178 -1.784 1.00 . A A . 40 MET HE1 1 1
11 12243 1 1 42 MET HE2 H -22.079 -2.673 -2.205 1.00 . A A . 40 MET HE2 1 1
11 12244 1 1 42 MET HE3 H -20.421 -2.638 -1.607 1.00 . A A . 40 MET HE3 1 1
11 12245 1 1 42 MET HG2 H -19.647 -1.135 -3.643 1.00 . A A . 40 MET HG2 1 1
11 12246 1 1 42 MET HG3 H -21.305 -1.112 -4.234 1.00 . A A . 40 MET HG3 1 1
11 12247 1 1 42 MET N N -21.929 -0.450 -6.639 1.00 . A A . 40 MET N 1 1
11 12248 1 1 42 MET O O -20.918 -3.852 -7.268 1.00 . A A . 40 MET O 1 1
11 12249 1 1 42 MET SD S -20.524 -3.331 -3.881 1.00 . A A . 40 MET SD 1 1
11 12250 1 1 43 ILE C C -23.067 -5.162 -5.332 1.00 . A A . 41 ILE C 1 1
11 12251 1 1 43 ILE CA C -23.589 -4.175 -6.380 1.00 . A A . 41 ILE CA 1 1
11 12252 1 1 43 ILE CB C -23.636 -4.863 -7.767 1.00 . A A . 41 ILE CB 1 1
11 12253 1 1 43 ILE CD1 C -24.051 -4.442 -10.242 1.00 . A A . 41 ILE CD1 1 1
11 12254 1 1 43 ILE CG1 C -24.049 -3.861 -8.844 1.00 . A A . 41 ILE CG1 1 1
11 12255 1 1 43 ILE CG2 C -24.603 -6.039 -7.738 1.00 . A A . 41 ILE CG2 1 1
11 12256 1 1 43 ILE H H -23.212 -2.124 -6.053 1.00 . A A . 41 ILE H 1 1
11 12257 1 1 43 ILE HA H -24.601 -3.903 -6.113 1.00 . A A . 41 ILE HA 1 1
11 12258 1 1 43 ILE HB H -22.654 -5.241 -7.998 1.00 . A A . 41 ILE HB 1 1
11 12259 1 1 43 ILE HD11 H -24.749 -5.264 -10.287 1.00 . A A . 41 ILE HD11 1 1
11 12260 1 1 43 ILE HD12 H -23.060 -4.797 -10.484 1.00 . A A . 41 ILE HD12 1 1
11 12261 1 1 43 ILE HD13 H -24.343 -3.682 -10.948 1.00 . A A . 41 ILE HD13 1 1
11 12262 1 1 43 ILE HG12 H -25.042 -3.506 -8.629 1.00 . A A . 41 ILE HG12 1 1
11 12263 1 1 43 ILE HG13 H -23.364 -3.026 -8.831 1.00 . A A . 41 ILE HG13 1 1
11 12264 1 1 43 ILE HG21 H -24.279 -6.751 -6.995 1.00 . A A . 41 ILE HG21 1 1
11 12265 1 1 43 ILE HG22 H -24.621 -6.514 -8.708 1.00 . A A . 41 ILE HG22 1 1
11 12266 1 1 43 ILE HG23 H -25.592 -5.685 -7.492 1.00 . A A . 41 ILE HG23 1 1
11 12267 1 1 43 ILE N N -22.800 -2.942 -6.398 1.00 . A A . 41 ILE N 1 1
11 12268 1 1 43 ILE O O -23.653 -5.309 -4.261 1.00 . A A . 41 ILE O 1 1
11 12269 1 1 44 SER C C -19.901 -6.988 -5.083 1.00 . A A . 42 SER C 1 1
11 12270 1 1 44 SER CA C -21.371 -6.811 -4.743 1.00 . A A . 42 SER CA 1 1
11 12271 1 1 44 SER CB C -22.094 -8.154 -4.858 1.00 . A A . 42 SER CB 1 1
11 12272 1 1 44 SER H H -21.533 -5.657 -6.501 1.00 . A A . 42 SER H 1 1
11 12273 1 1 44 SER HA H -21.461 -6.440 -3.733 1.00 . A A . 42 SER HA 1 1
11 12274 1 1 44 SER HB2 H -22.007 -8.522 -5.869 1.00 . A A . 42 SER HB2 1 1
11 12275 1 1 44 SER HB3 H -21.639 -8.860 -4.181 1.00 . A A . 42 SER HB3 1 1
11 12276 1 1 44 SER HG H -23.661 -7.103 -4.310 1.00 . A A . 42 SER HG 1 1
11 12277 1 1 44 SER N N -21.969 -5.834 -5.644 1.00 . A A . 42 SER N 1 1
11 12278 1 1 44 SER O O -19.271 -7.979 -4.708 1.00 . A A . 42 SER O 1 1
11 12279 1 1 44 SER OG O -23.471 -8.028 -4.536 1.00 . A A . 42 SER OG 1 1
11 12280 1 1 45 TYR C C -17.166 -4.937 -5.755 1.00 . A A . 43 TYR C 1 1
11 12281 1 1 45 TYR CA C -17.988 -6.112 -6.268 1.00 . A A . 43 TYR CA 1 1
11 12282 1 1 45 TYR CB C -17.967 -6.157 -7.799 1.00 . A A . 43 TYR CB 1 1
11 12283 1 1 45 TYR CD1 C -16.046 -5.061 -9.021 1.00 . A A . 43 TYR CD1 1 1
11 12284 1 1 45 TYR CD2 C -15.797 -7.326 -8.324 1.00 . A A . 43 TYR CD2 1 1
11 12285 1 1 45 TYR CE1 C -14.774 -5.081 -9.557 1.00 . A A . 43 TYR CE1 1 1
11 12286 1 1 45 TYR CE2 C -14.526 -7.354 -8.859 1.00 . A A . 43 TYR CE2 1 1
11 12287 1 1 45 TYR CG C -16.578 -6.182 -8.395 1.00 . A A . 43 TYR CG 1 1
11 12288 1 1 45 TYR CZ C -14.019 -6.231 -9.473 1.00 . A A . 43 TYR CZ 1 1
11 12289 1 1 45 TYR H H -19.896 -5.228 -6.029 1.00 . A A . 43 TYR H 1 1
11 12290 1 1 45 TYR HA H -17.564 -7.027 -5.885 1.00 . A A . 43 TYR HA 1 1
11 12291 1 1 45 TYR HB2 H -18.483 -7.045 -8.131 1.00 . A A . 43 TYR HB2 1 1
11 12292 1 1 45 TYR HB3 H -18.480 -5.288 -8.181 1.00 . A A . 43 TYR HB3 1 1
11 12293 1 1 45 TYR HD1 H -16.642 -4.162 -9.084 1.00 . A A . 43 TYR HD1 1 1
11 12294 1 1 45 TYR HD2 H -16.197 -8.206 -7.843 1.00 . A A . 43 TYR HD2 1 1
11 12295 1 1 45 TYR HE1 H -14.377 -4.199 -10.040 1.00 . A A . 43 TYR HE1 1 1
11 12296 1 1 45 TYR HE2 H -13.934 -8.255 -8.795 1.00 . A A . 43 TYR HE2 1 1
11 12297 1 1 45 TYR HH H -12.340 -5.385 -9.896 1.00 . A A . 43 TYR HH 1 1
11 12298 1 1 45 TYR N N -19.360 -6.026 -5.805 1.00 . A A . 43 TYR N 1 1
11 12299 1 1 45 TYR O O -17.630 -3.796 -5.756 1.00 . A A . 43 TYR O 1 1
11 12300 1 1 45 TYR OH O -12.748 -6.255 -9.999 1.00 . A A . 43 TYR OH 1 1
11 12301 1 1 46 LYS C C -14.534 -3.401 -6.075 1.00 . A A . 44 LYS C 1 1
11 12302 1 1 46 LYS CA C -15.032 -4.179 -4.863 1.00 . A A . 44 LYS CA 1 1
11 12303 1 1 46 LYS CB C -13.833 -4.771 -4.113 1.00 . A A . 44 LYS CB 1 1
11 12304 1 1 46 LYS CD C -12.969 -6.129 -2.184 1.00 . A A . 44 LYS CD 1 1
11 12305 1 1 46 LYS CE C -13.326 -7.118 -1.088 1.00 . A A . 44 LYS CE 1 1
11 12306 1 1 46 LYS CG C -14.205 -5.658 -2.936 1.00 . A A . 44 LYS CG 1 1
11 12307 1 1 46 LYS H H -15.664 -6.162 -5.258 1.00 . A A . 44 LYS H 1 1
11 12308 1 1 46 LYS HA H -15.569 -3.508 -4.209 1.00 . A A . 44 LYS HA 1 1
11 12309 1 1 46 LYS HB2 H -13.250 -5.359 -4.805 1.00 . A A . 44 LYS HB2 1 1
11 12310 1 1 46 LYS HB3 H -13.221 -3.961 -3.743 1.00 . A A . 44 LYS HB3 1 1
11 12311 1 1 46 LYS HD2 H -12.297 -6.605 -2.881 1.00 . A A . 44 LYS HD2 1 1
11 12312 1 1 46 LYS HD3 H -12.482 -5.273 -1.740 1.00 . A A . 44 LYS HD3 1 1
11 12313 1 1 46 LYS HE2 H -14.052 -6.663 -0.433 1.00 . A A . 44 LYS HE2 1 1
11 12314 1 1 46 LYS HE3 H -13.757 -7.998 -1.544 1.00 . A A . 44 LYS HE3 1 1
11 12315 1 1 46 LYS HG2 H -14.834 -5.100 -2.261 1.00 . A A . 44 LYS HG2 1 1
11 12316 1 1 46 LYS HG3 H -14.743 -6.520 -3.301 1.00 . A A . 44 LYS HG3 1 1
11 12317 1 1 46 LYS HZ1 H -11.720 -6.693 0.180 1.00 . A A . 44 LYS HZ1 1 1
11 12318 1 1 46 LYS HZ2 H -11.423 -7.960 -0.899 1.00 . A A . 44 LYS HZ2 1 1
11 12319 1 1 46 LYS HZ3 H -12.421 -8.210 0.443 1.00 . A A . 44 LYS HZ3 1 1
11 12320 1 1 46 LYS N N -15.950 -5.223 -5.299 1.00 . A A . 44 LYS N 1 1
11 12321 1 1 46 LYS NZ N -12.141 -7.522 -0.286 1.00 . A A . 44 LYS NZ 1 1
11 12322 1 1 46 LYS O O -13.491 -3.726 -6.639 1.00 . A A . 44 LYS O 1 1
11 12323 1 1 47 GLU C C -13.599 -0.959 -7.594 1.00 . A A . 45 GLU C 1 1
11 12324 1 1 47 GLU CA C -14.981 -1.608 -7.669 1.00 . A A . 45 GLU CA 1 1
11 12325 1 1 47 GLU CB C -16.058 -0.547 -7.894 1.00 . A A . 45 GLU CB 1 1
11 12326 1 1 47 GLU CD C -17.059 1.112 -9.492 1.00 . A A . 45 GLU CD 1 1
11 12327 1 1 47 GLU CG C -15.865 0.248 -9.160 1.00 . A A . 45 GLU CG 1 1
11 12328 1 1 47 GLU H H -16.086 -2.153 -5.946 1.00 . A A . 45 GLU H 1 1
11 12329 1 1 47 GLU HA H -14.991 -2.292 -8.505 1.00 . A A . 45 GLU HA 1 1
11 12330 1 1 47 GLU HB2 H -17.012 -1.026 -7.951 1.00 . A A . 45 GLU HB2 1 1
11 12331 1 1 47 GLU HB3 H -16.056 0.137 -7.059 1.00 . A A . 45 GLU HB3 1 1
11 12332 1 1 47 GLU HG2 H -15.012 0.878 -9.031 1.00 . A A . 45 GLU HG2 1 1
11 12333 1 1 47 GLU HG3 H -15.690 -0.432 -9.978 1.00 . A A . 45 GLU HG3 1 1
11 12334 1 1 47 GLU N N -15.286 -2.381 -6.468 1.00 . A A . 45 GLU N 1 1
11 12335 1 1 47 GLU O O -12.931 -0.786 -8.613 1.00 . A A . 45 GLU O 1 1
11 12336 1 1 47 GLU OE1 O -17.117 2.261 -9.011 1.00 . A A . 45 GLU OE1 1 1
11 12337 1 1 47 GLU OE2 O -17.938 0.647 -10.245 1.00 . A A . 45 GLU OE2 1 1
11 12338 1 1 48 ASN C C -10.753 -1.027 -6.579 1.00 . A A . 46 ASN C 1 1
11 12339 1 1 48 ASN CA C -11.841 -0.029 -6.192 1.00 . A A . 46 ASN CA 1 1
11 12340 1 1 48 ASN CB C -11.665 0.387 -4.727 1.00 . A A . 46 ASN CB 1 1
11 12341 1 1 48 ASN CG C -10.328 1.053 -4.443 1.00 . A A . 46 ASN CG 1 1
11 12342 1 1 48 ASN H H -13.750 -0.747 -5.615 1.00 . A A . 46 ASN H 1 1
11 12343 1 1 48 ASN HA H -11.761 0.844 -6.823 1.00 . A A . 46 ASN HA 1 1
11 12344 1 1 48 ASN HB2 H -12.450 1.079 -4.461 1.00 . A A . 46 ASN HB2 1 1
11 12345 1 1 48 ASN HB3 H -11.746 -0.492 -4.103 1.00 . A A . 46 ASN HB3 1 1
11 12346 1 1 48 ASN HD21 H -11.136 2.852 -4.701 1.00 . A A . 46 ASN HD21 1 1
11 12347 1 1 48 ASN HD22 H -9.451 2.831 -4.314 1.00 . A A . 46 ASN HD22 1 1
11 12348 1 1 48 ASN N N -13.164 -0.616 -6.388 1.00 . A A . 46 ASN N 1 1
11 12349 1 1 48 ASN ND2 N -10.303 2.377 -4.491 1.00 . A A . 46 ASN ND2 1 1
11 12350 1 1 48 ASN O O -9.630 -0.651 -6.912 1.00 . A A . 46 ASN O 1 1
11 12351 1 1 48 ASN OD1 O -9.337 0.381 -4.153 1.00 . A A . 46 ASN OD1 1 1
11 12352 1 1 49 GLY C C -9.214 -3.639 -5.743 1.00 . A A . 47 GLY C 1 1
11 12353 1 1 49 GLY CA C -10.171 -3.363 -6.882 1.00 . A A . 47 GLY CA 1 1
11 12354 1 1 49 GLY H H -12.043 -2.541 -6.348 1.00 . A A . 47 GLY H 1 1
11 12355 1 1 49 GLY HA2 H -10.723 -4.269 -7.103 1.00 . A A . 47 GLY HA2 1 1
11 12356 1 1 49 GLY HA3 H -9.600 -3.071 -7.756 1.00 . A A . 47 GLY HA3 1 1
11 12357 1 1 49 GLY N N -11.114 -2.308 -6.565 1.00 . A A . 47 GLY N 1 1
11 12358 1 1 49 GLY O O -8.420 -4.580 -5.811 1.00 . A A . 47 GLY O 1 1
11 12359 1 1 50 ASP C C -6.968 -2.659 -4.065 1.00 . A A . 48 ASP C 1 1
11 12360 1 1 50 ASP CA C -8.386 -2.864 -3.569 1.00 . A A . 48 ASP CA 1 1
11 12361 1 1 50 ASP CB C -8.509 -4.158 -2.771 1.00 . A A . 48 ASP CB 1 1
11 12362 1 1 50 ASP CG C -7.475 -4.256 -1.666 1.00 . A A . 48 ASP CG 1 1
11 12363 1 1 50 ASP H H -10.038 -2.168 -4.679 1.00 . A A . 48 ASP H 1 1
11 12364 1 1 50 ASP HA H -8.637 -2.036 -2.921 1.00 . A A . 48 ASP HA 1 1
11 12365 1 1 50 ASP HB2 H -9.486 -4.192 -2.322 1.00 . A A . 48 ASP HB2 1 1
11 12366 1 1 50 ASP HB3 H -8.387 -5.001 -3.434 1.00 . A A . 48 ASP HB3 1 1
11 12367 1 1 50 ASP N N -9.317 -2.828 -4.691 1.00 . A A . 48 ASP N 1 1
11 12368 1 1 50 ASP O O -6.215 -3.606 -4.304 1.00 . A A . 48 ASP O 1 1
11 12369 1 1 50 ASP OD1 O -6.574 -5.113 -1.765 1.00 . A A . 48 ASP OD1 1 1
11 12370 1 1 50 ASP OD2 O -7.562 -3.481 -0.690 1.00 . A A . 48 ASP OD2 1 1
11 12371 1 1 51 VAL C C -4.265 -1.136 -3.688 1.00 . A A . 49 VAL C 1 1
11 12372 1 1 51 VAL CA C -5.344 -1.016 -4.766 1.00 . A A . 49 VAL CA 1 1
11 12373 1 1 51 VAL CB C -5.402 0.418 -5.337 1.00 . A A . 49 VAL CB 1 1
11 12374 1 1 51 VAL CG1 C -6.114 0.410 -6.682 1.00 . A A . 49 VAL CG1 1 1
11 12375 1 1 51 VAL CG2 C -6.117 1.374 -4.377 1.00 . A A . 49 VAL CG2 1 1
11 12376 1 1 51 VAL H H -7.289 -0.710 -4.056 1.00 . A A . 49 VAL H 1 1
11 12377 1 1 51 VAL HA H -5.096 -1.688 -5.575 1.00 . A A . 49 VAL HA 1 1
11 12378 1 1 51 VAL HB H -4.392 0.765 -5.486 1.00 . A A . 49 VAL HB 1 1
11 12379 1 1 51 VAL HG11 H -7.128 0.063 -6.549 1.00 . A A . 49 VAL HG11 1 1
11 12380 1 1 51 VAL HG12 H -5.594 -0.249 -7.361 1.00 . A A . 49 VAL HG12 1 1
11 12381 1 1 51 VAL HG13 H -6.125 1.409 -7.088 1.00 . A A . 49 VAL HG13 1 1
11 12382 1 1 51 VAL HG21 H -6.021 2.386 -4.736 1.00 . A A . 49 VAL HG21 1 1
11 12383 1 1 51 VAL HG22 H -5.679 1.294 -3.394 1.00 . A A . 49 VAL HG22 1 1
11 12384 1 1 51 VAL HG23 H -7.165 1.121 -4.324 1.00 . A A . 49 VAL HG23 1 1
11 12385 1 1 51 VAL N N -6.635 -1.404 -4.258 1.00 . A A . 49 VAL N 1 1
11 12386 1 1 51 VAL O O -4.034 -0.217 -2.903 1.00 . A A . 49 VAL O 1 1
11 12387 1 1 52 HIS C C -1.310 -3.033 -3.407 1.00 . A A . 50 HIS C 1 1
11 12388 1 1 52 HIS CA C -2.577 -2.587 -2.687 1.00 . A A . 50 HIS CA 1 1
11 12389 1 1 52 HIS CB C -3.071 -3.693 -1.740 1.00 . A A . 50 HIS CB 1 1
11 12390 1 1 52 HIS CD2 C -0.891 -4.416 -0.510 1.00 . A A . 50 HIS CD2 1 1
11 12391 1 1 52 HIS CE1 C -1.596 -4.192 1.548 1.00 . A A . 50 HIS CE1 1 1
11 12392 1 1 52 HIS CG C -2.171 -3.974 -0.567 1.00 . A A . 50 HIS CG 1 1
11 12393 1 1 52 HIS H H -3.814 -2.953 -4.356 1.00 . A A . 50 HIS H 1 1
11 12394 1 1 52 HIS HA H -2.371 -1.690 -2.123 1.00 . A A . 50 HIS HA 1 1
11 12395 1 1 52 HIS HB2 H -4.038 -3.414 -1.351 1.00 . A A . 50 HIS HB2 1 1
11 12396 1 1 52 HIS HB3 H -3.172 -4.609 -2.303 1.00 . A A . 50 HIS HB3 1 1
11 12397 1 1 52 HIS HD1 H -3.470 -3.550 1.040 1.00 . A A . 50 HIS HD1 1 1
11 12398 1 1 52 HIS HD2 H -0.248 -4.623 -1.353 1.00 . A A . 50 HIS HD2 1 1
11 12399 1 1 52 HIS HE1 H -1.633 -4.185 2.627 1.00 . A A . 50 HIS HE1 1 1
11 12400 1 1 52 HIS HE2 H 0.193 -5.086 1.150 1.00 . A A . 50 HIS HE2 1 1
11 12401 1 1 52 HIS N N -3.605 -2.283 -3.674 1.00 . A A . 50 HIS N 1 1
11 12402 1 1 52 HIS ND1 N -2.579 -3.843 0.742 1.00 . A A . 50 HIS ND1 1 1
11 12403 1 1 52 HIS NE2 N -0.557 -4.545 0.816 1.00 . A A . 50 HIS NE2 1 1
11 12404 1 1 52 HIS O O -1.183 -4.191 -3.797 1.00 . A A . 50 HIS O 1 1
11 12405 1 1 53 VAL C C 2.070 -2.244 -3.462 1.00 . A A . 51 VAL C 1 1
11 12406 1 1 53 VAL CA C 0.831 -2.391 -4.336 1.00 . A A . 51 VAL CA 1 1
11 12407 1 1 53 VAL CB C 0.957 -1.462 -5.556 1.00 . A A . 51 VAL CB 1 1
11 12408 1 1 53 VAL CG1 C -0.098 -1.773 -6.596 1.00 . A A . 51 VAL CG1 1 1
11 12409 1 1 53 VAL CG2 C 0.842 -0.022 -5.136 1.00 . A A . 51 VAL CG2 1 1
11 12410 1 1 53 VAL H H -0.507 -1.220 -3.187 1.00 . A A . 51 VAL H 1 1
11 12411 1 1 53 VAL HA H 0.775 -3.410 -4.692 1.00 . A A . 51 VAL HA 1 1
11 12412 1 1 53 VAL HB H 1.928 -1.600 -5.995 1.00 . A A . 51 VAL HB 1 1
11 12413 1 1 53 VAL HG11 H 0.028 -2.784 -6.950 1.00 . A A . 51 VAL HG11 1 1
11 12414 1 1 53 VAL HG12 H 0.004 -1.083 -7.422 1.00 . A A . 51 VAL HG12 1 1
11 12415 1 1 53 VAL HG13 H -1.078 -1.662 -6.156 1.00 . A A . 51 VAL HG13 1 1
11 12416 1 1 53 VAL HG21 H 1.660 0.223 -4.477 1.00 . A A . 51 VAL HG21 1 1
11 12417 1 1 53 VAL HG22 H -0.096 0.126 -4.621 1.00 . A A . 51 VAL HG22 1 1
11 12418 1 1 53 VAL HG23 H 0.880 0.609 -6.010 1.00 . A A . 51 VAL HG23 1 1
11 12419 1 1 53 VAL N N -0.382 -2.114 -3.583 1.00 . A A . 51 VAL N 1 1
11 12420 1 1 53 VAL O O 2.121 -1.392 -2.573 1.00 . A A . 51 VAL O 1 1
11 12421 1 1 54 LEU C C 5.405 -2.429 -3.804 1.00 . A A . 52 LEU C 1 1
11 12422 1 1 54 LEU CA C 4.300 -3.046 -2.954 1.00 . A A . 52 LEU CA 1 1
11 12423 1 1 54 LEU CB C 4.706 -4.453 -2.501 1.00 . A A . 52 LEU CB 1 1
11 12424 1 1 54 LEU CD1 C 4.167 -6.569 -1.281 1.00 . A A . 52 LEU CD1 1 1
11 12425 1 1 54 LEU CD2 C 3.047 -4.436 -0.618 1.00 . A A . 52 LEU CD2 1 1
11 12426 1 1 54 LEU CG C 3.615 -5.242 -1.774 1.00 . A A . 52 LEU CG 1 1
11 12427 1 1 54 LEU H H 2.952 -3.759 -4.420 1.00 . A A . 52 LEU H 1 1
11 12428 1 1 54 LEU HA H 4.141 -2.426 -2.084 1.00 . A A . 52 LEU HA 1 1
11 12429 1 1 54 LEU HB2 H 5.010 -5.016 -3.371 1.00 . A A . 52 LEU HB2 1 1
11 12430 1 1 54 LEU HB3 H 5.554 -4.362 -1.836 1.00 . A A . 52 LEU HB3 1 1
11 12431 1 1 54 LEU HD11 H 4.953 -6.388 -0.564 1.00 . A A . 52 LEU HD11 1 1
11 12432 1 1 54 LEU HD12 H 4.563 -7.125 -2.117 1.00 . A A . 52 LEU HD12 1 1
11 12433 1 1 54 LEU HD13 H 3.375 -7.137 -0.813 1.00 . A A . 52 LEU HD13 1 1
11 12434 1 1 54 LEU HD21 H 2.256 -4.996 -0.143 1.00 . A A . 52 LEU HD21 1 1
11 12435 1 1 54 LEU HD22 H 2.652 -3.503 -0.993 1.00 . A A . 52 LEU HD22 1 1
11 12436 1 1 54 LEU HD23 H 3.828 -4.235 0.099 1.00 . A A . 52 LEU HD23 1 1
11 12437 1 1 54 LEU HG H 2.811 -5.453 -2.465 1.00 . A A . 52 LEU HG 1 1
11 12438 1 1 54 LEU N N 3.057 -3.092 -3.707 1.00 . A A . 52 LEU N 1 1
11 12439 1 1 54 LEU O O 5.578 -2.793 -4.968 1.00 . A A . 52 LEU O 1 1
11 12440 1 1 55 THR C C 8.285 -0.328 -2.998 1.00 . A A . 53 THR C 1 1
11 12441 1 1 55 THR CA C 7.201 -0.810 -3.961 1.00 . A A . 53 THR CA 1 1
11 12442 1 1 55 THR CB C 6.631 0.381 -4.773 1.00 . A A . 53 THR CB 1 1
11 12443 1 1 55 THR CG2 C 6.064 1.455 -3.856 1.00 . A A . 53 THR CG2 1 1
11 12444 1 1 55 THR H H 5.980 -1.258 -2.290 1.00 . A A . 53 THR H 1 1
11 12445 1 1 55 THR HA H 7.640 -1.516 -4.653 1.00 . A A . 53 THR HA 1 1
11 12446 1 1 55 THR HB H 5.832 0.012 -5.399 1.00 . A A . 53 THR HB 1 1
11 12447 1 1 55 THR HG1 H 7.482 0.696 -6.528 1.00 . A A . 53 THR HG1 1 1
11 12448 1 1 55 THR HG21 H 6.851 1.843 -3.228 1.00 . A A . 53 THR HG21 1 1
11 12449 1 1 55 THR HG22 H 5.288 1.028 -3.239 1.00 . A A . 53 THR HG22 1 1
11 12450 1 1 55 THR HG23 H 5.651 2.256 -4.452 1.00 . A A . 53 THR HG23 1 1
11 12451 1 1 55 THR N N 6.145 -1.494 -3.231 1.00 . A A . 53 THR N 1 1
11 12452 1 1 55 THR O O 8.128 -0.425 -1.785 1.00 . A A . 53 THR O 1 1
11 12453 1 1 55 THR OG1 O 7.646 0.951 -5.610 1.00 . A A . 53 THR OG1 1 1
11 12454 1 1 56 ILE C C 10.361 2.120 -2.396 1.00 . A A . 54 ILE C 1 1
11 12455 1 1 56 ILE CA C 10.503 0.636 -2.734 1.00 . A A . 54 ILE CA 1 1
11 12456 1 1 56 ILE CB C 11.840 0.365 -3.470 1.00 . A A . 54 ILE CB 1 1
11 12457 1 1 56 ILE CD1 C 12.942 -1.752 -4.323 1.00 . A A . 54 ILE CD1 1 1
11 12458 1 1 56 ILE CG1 C 12.357 -1.027 -3.133 1.00 . A A . 54 ILE CG1 1 1
11 12459 1 1 56 ILE CG2 C 12.891 1.403 -3.133 1.00 . A A . 54 ILE CG2 1 1
11 12460 1 1 56 ILE H H 9.433 0.255 -4.517 1.00 . A A . 54 ILE H 1 1
11 12461 1 1 56 ILE HA H 10.503 0.070 -1.814 1.00 . A A . 54 ILE HA 1 1
11 12462 1 1 56 ILE HB H 11.654 0.414 -4.530 1.00 . A A . 54 ILE HB 1 1
11 12463 1 1 56 ILE HD11 H 13.429 -2.657 -3.990 1.00 . A A . 54 ILE HD11 1 1
11 12464 1 1 56 ILE HD12 H 13.660 -1.115 -4.816 1.00 . A A . 54 ILE HD12 1 1
11 12465 1 1 56 ILE HD13 H 12.151 -2.005 -5.015 1.00 . A A . 54 ILE HD13 1 1
11 12466 1 1 56 ILE HG12 H 13.131 -0.947 -2.384 1.00 . A A . 54 ILE HG12 1 1
11 12467 1 1 56 ILE HG13 H 11.551 -1.612 -2.740 1.00 . A A . 54 ILE HG13 1 1
11 12468 1 1 56 ILE HG21 H 12.533 2.381 -3.415 1.00 . A A . 54 ILE HG21 1 1
11 12469 1 1 56 ILE HG22 H 13.802 1.182 -3.670 1.00 . A A . 54 ILE HG22 1 1
11 12470 1 1 56 ILE HG23 H 13.086 1.385 -2.071 1.00 . A A . 54 ILE HG23 1 1
11 12471 1 1 56 ILE N N 9.381 0.175 -3.540 1.00 . A A . 54 ILE N 1 1
11 12472 1 1 56 ILE O O 10.126 2.949 -3.279 1.00 . A A . 54 ILE O 1 1
11 12473 1 1 57 CYS C C 11.740 4.523 -0.829 1.00 . A A . 55 CYS C 1 1
11 12474 1 1 57 CYS CA C 10.398 3.822 -0.652 1.00 . A A . 55 CYS CA 1 1
11 12475 1 1 57 CYS CB C 9.951 3.896 0.818 1.00 . A A . 55 CYS CB 1 1
11 12476 1 1 57 CYS H H 10.626 1.729 -0.454 1.00 . A A . 55 CYS H 1 1
11 12477 1 1 57 CYS HA H 9.666 4.324 -1.266 1.00 . A A . 55 CYS HA 1 1
11 12478 1 1 57 CYS HB2 H 9.612 4.898 1.030 1.00 . A A . 55 CYS HB2 1 1
11 12479 1 1 57 CYS HB3 H 9.129 3.210 0.965 1.00 . A A . 55 CYS HB3 1 1
11 12480 1 1 57 CYS N N 10.485 2.441 -1.108 1.00 . A A . 55 CYS N 1 1
11 12481 1 1 57 CYS O O 12.739 3.873 -1.143 1.00 . A A . 55 CYS O 1 1
11 12482 1 1 57 CYS SG S 11.227 3.486 2.039 1.00 . A A . 55 CYS SG 1 1
11 12483 1 1 58 GLU C C 14.135 6.090 -0.003 1.00 . A A . 56 GLU C 1 1
11 12484 1 1 58 GLU CA C 12.963 6.629 -0.828 1.00 . A A . 56 GLU CA 1 1
11 12485 1 1 58 GLU CB C 12.680 8.087 -0.466 1.00 . A A . 56 GLU CB 1 1
11 12486 1 1 58 GLU CD C 13.420 10.489 -0.575 1.00 . A A . 56 GLU CD 1 1
11 12487 1 1 58 GLU CG C 13.716 9.062 -0.982 1.00 . A A . 56 GLU CG 1 1
11 12488 1 1 58 GLU H H 10.949 6.275 -0.287 1.00 . A A . 56 GLU H 1 1
11 12489 1 1 58 GLU HA H 13.217 6.569 -1.875 1.00 . A A . 56 GLU HA 1 1
11 12490 1 1 58 GLU HB2 H 11.723 8.367 -0.877 1.00 . A A . 56 GLU HB2 1 1
11 12491 1 1 58 GLU HB3 H 12.639 8.176 0.608 1.00 . A A . 56 GLU HB3 1 1
11 12492 1 1 58 GLU HG2 H 14.681 8.784 -0.589 1.00 . A A . 56 GLU HG2 1 1
11 12493 1 1 58 GLU HG3 H 13.738 9.009 -2.060 1.00 . A A . 56 GLU HG3 1 1
11 12494 1 1 58 GLU N N 11.762 5.830 -0.610 1.00 . A A . 56 GLU N 1 1
11 12495 1 1 58 GLU O O 15.232 5.885 -0.525 1.00 . A A . 56 GLU O 1 1
11 12496 1 1 58 GLU OE1 O 12.342 11.003 -0.935 1.00 . A A . 56 GLU OE1 1 1
11 12497 1 1 58 GLU OE2 O 14.263 11.104 0.110 1.00 . A A . 56 GLU OE2 1 1
11 12498 1 1 59 ASP C C 15.475 3.994 1.690 1.00 . A A . 57 ASP C 1 1
11 12499 1 1 59 ASP CA C 14.894 5.315 2.189 1.00 . A A . 57 ASP CA 1 1
11 12500 1 1 59 ASP CB C 14.300 5.129 3.588 1.00 . A A . 57 ASP CB 1 1
11 12501 1 1 59 ASP CG C 15.211 4.341 4.510 1.00 . A A . 57 ASP CG 1 1
11 12502 1 1 59 ASP H H 12.975 6.009 1.621 1.00 . A A . 57 ASP H 1 1
11 12503 1 1 59 ASP HA H 15.688 6.043 2.245 1.00 . A A . 57 ASP HA 1 1
11 12504 1 1 59 ASP HB2 H 14.126 6.099 4.029 1.00 . A A . 57 ASP HB2 1 1
11 12505 1 1 59 ASP HB3 H 13.360 4.604 3.504 1.00 . A A . 57 ASP HB3 1 1
11 12506 1 1 59 ASP N N 13.877 5.836 1.277 1.00 . A A . 57 ASP N 1 1
11 12507 1 1 59 ASP O O 16.695 3.810 1.677 1.00 . A A . 57 ASP O 1 1
11 12508 1 1 59 ASP OD1 O 16.144 4.936 5.086 1.00 . A A . 57 ASP OD1 1 1
11 12509 1 1 59 ASP OD2 O 14.994 3.119 4.665 1.00 . A A . 57 ASP OD2 1 1
11 12510 1 1 60 CYS C C 15.774 1.925 -0.560 1.00 . A A . 58 CYS C 1 1
11 12511 1 1 60 CYS CA C 15.057 1.787 0.779 1.00 . A A . 58 CYS CA 1 1
11 12512 1 1 60 CYS CB C 13.889 0.804 0.673 1.00 . A A . 58 CYS CB 1 1
11 12513 1 1 60 CYS H H 13.651 3.294 1.269 1.00 . A A . 58 CYS H 1 1
11 12514 1 1 60 CYS HA H 15.765 1.402 1.500 1.00 . A A . 58 CYS HA 1 1
11 12515 1 1 60 CYS HB2 H 13.090 1.267 0.116 1.00 . A A . 58 CYS HB2 1 1
11 12516 1 1 60 CYS HB3 H 14.219 -0.083 0.151 1.00 . A A . 58 CYS HB3 1 1
11 12517 1 1 60 CYS N N 14.607 3.084 1.264 1.00 . A A . 58 CYS N 1 1
11 12518 1 1 60 CYS O O 16.778 1.275 -0.782 1.00 . A A . 58 CYS O 1 1
11 12519 1 1 60 CYS SG S 13.212 0.286 2.271 1.00 . A A . 58 CYS SG 1 1
11 12520 1 1 61 GLN C C 17.329 3.598 -2.462 1.00 . A A . 59 GLN C 1 1
11 12521 1 1 61 GLN CA C 15.917 3.080 -2.714 1.00 . A A . 59 GLN CA 1 1
11 12522 1 1 61 GLN CB C 15.086 4.111 -3.483 1.00 . A A . 59 GLN CB 1 1
11 12523 1 1 61 GLN CD C 16.804 4.581 -5.353 1.00 . A A . 59 GLN CD 1 1
11 12524 1 1 61 GLN CG C 15.370 4.259 -4.987 1.00 . A A . 59 GLN CG 1 1
11 12525 1 1 61 GLN H H 14.371 3.170 -1.256 1.00 . A A . 59 GLN H 1 1
11 12526 1 1 61 GLN HA H 15.976 2.174 -3.294 1.00 . A A . 59 GLN HA 1 1
11 12527 1 1 61 GLN HB2 H 14.054 3.821 -3.379 1.00 . A A . 59 GLN HB2 1 1
11 12528 1 1 61 GLN HB3 H 15.221 5.077 -3.020 1.00 . A A . 59 GLN HB3 1 1
11 12529 1 1 61 GLN HE21 H 16.479 6.513 -5.008 1.00 . A A . 59 GLN HE21 1 1
11 12530 1 1 61 GLN HE22 H 18.074 6.098 -5.526 1.00 . A A . 59 GLN HE22 1 1
11 12531 1 1 61 GLN HG2 H 15.098 3.344 -5.480 1.00 . A A . 59 GLN HG2 1 1
11 12532 1 1 61 GLN HG3 H 14.753 5.055 -5.363 1.00 . A A . 59 GLN HG3 1 1
11 12533 1 1 61 GLN N N 15.251 2.768 -1.443 1.00 . A A . 59 GLN N 1 1
11 12534 1 1 61 GLN NE2 N 17.155 5.858 -5.288 1.00 . A A . 59 GLN NE2 1 1
11 12535 1 1 61 GLN O O 18.256 3.291 -3.195 1.00 . A A . 59 GLN O 1 1
11 12536 1 1 61 GLN OE1 O 17.592 3.693 -5.688 1.00 . A A . 59 GLN OE1 1 1
11 12537 1 1 62 GLU C C 19.699 3.747 -0.556 1.00 . A A . 60 GLU C 1 1
11 12538 1 1 62 GLU CA C 18.839 4.846 -1.144 1.00 . A A . 60 GLU CA 1 1
11 12539 1 1 62 GLU CB C 18.770 6.030 -0.209 1.00 . A A . 60 GLU CB 1 1
11 12540 1 1 62 GLU CD C 18.643 8.530 0.055 1.00 . A A . 60 GLU CD 1 1
11 12541 1 1 62 GLU CG C 18.519 7.354 -0.891 1.00 . A A . 60 GLU CG 1 1
11 12542 1 1 62 GLU H H 16.787 4.624 -0.831 1.00 . A A . 60 GLU H 1 1
11 12543 1 1 62 GLU HA H 19.267 5.139 -2.091 1.00 . A A . 60 GLU HA 1 1
11 12544 1 1 62 GLU HB2 H 17.974 5.863 0.499 1.00 . A A . 60 GLU HB2 1 1
11 12545 1 1 62 GLU HB3 H 19.676 6.085 0.312 1.00 . A A . 60 GLU HB3 1 1
11 12546 1 1 62 GLU HG2 H 19.229 7.476 -1.692 1.00 . A A . 60 GLU HG2 1 1
11 12547 1 1 62 GLU HG3 H 17.529 7.338 -1.288 1.00 . A A . 60 GLU HG3 1 1
11 12548 1 1 62 GLU N N 17.525 4.365 -1.419 1.00 . A A . 60 GLU N 1 1
11 12549 1 1 62 GLU O O 20.880 3.635 -0.880 1.00 . A A . 60 GLU O 1 1
11 12550 1 1 62 GLU OE1 O 19.778 9.012 0.264 1.00 . A A . 60 GLU OE1 1 1
11 12551 1 1 62 GLU OE2 O 17.610 8.989 0.587 1.00 . A A . 60 GLU OE2 1 1
11 12552 1 1 63 ALA C C 20.099 0.845 -0.413 1.00 . A A . 61 ALA C 1 1
11 12553 1 1 63 ALA CA C 19.719 1.712 0.780 1.00 . A A . 61 ALA CA 1 1
11 12554 1 1 63 ALA CB C 18.768 0.970 1.700 1.00 . A A . 61 ALA CB 1 1
11 12555 1 1 63 ALA H H 18.201 3.176 0.628 1.00 . A A . 61 ALA H 1 1
11 12556 1 1 63 ALA HA H 20.609 1.971 1.335 1.00 . A A . 61 ALA HA 1 1
11 12557 1 1 63 ALA HB1 H 17.960 0.550 1.115 1.00 . A A . 61 ALA HB1 1 1
11 12558 1 1 63 ALA HB2 H 18.365 1.656 2.430 1.00 . A A . 61 ALA HB2 1 1
11 12559 1 1 63 ALA HB3 H 19.297 0.180 2.205 1.00 . A A . 61 ALA HB3 1 1
11 12560 1 1 63 ALA N N 19.096 2.938 0.302 1.00 . A A . 61 ALA N 1 1
11 12561 1 1 63 ALA O O 21.068 0.087 -0.398 1.00 . A A . 61 ALA O 1 1
11 12562 1 1 64 LEU C C 20.702 0.829 -3.430 1.00 . A A . 62 LEU C 1 1
11 12563 1 1 64 LEU CA C 19.479 0.298 -2.703 1.00 . A A . 62 LEU CA 1 1
11 12564 1 1 64 LEU CB C 18.262 0.549 -3.580 1.00 . A A . 62 LEU CB 1 1
11 12565 1 1 64 LEU CD1 C 16.435 -0.780 -4.589 1.00 . A A . 62 LEU CD1 1 1
11 12566 1 1 64 LEU CD2 C 17.316 -1.468 -2.387 1.00 . A A . 62 LEU CD2 1 1
11 12567 1 1 64 LEU CG C 17.019 -0.293 -3.294 1.00 . A A . 62 LEU CG 1 1
11 12568 1 1 64 LEU H H 18.523 1.594 -1.343 1.00 . A A . 62 LEU H 1 1
11 12569 1 1 64 LEU HA H 19.577 -0.763 -2.534 1.00 . A A . 62 LEU HA 1 1
11 12570 1 1 64 LEU HB2 H 17.984 1.588 -3.446 1.00 . A A . 62 LEU HB2 1 1
11 12571 1 1 64 LEU HB3 H 18.548 0.424 -4.599 1.00 . A A . 62 LEU HB3 1 1
11 12572 1 1 64 LEU HD11 H 16.081 0.059 -5.165 1.00 . A A . 62 LEU HD11 1 1
11 12573 1 1 64 LEU HD12 H 15.619 -1.456 -4.384 1.00 . A A . 62 LEU HD12 1 1
11 12574 1 1 64 LEU HD13 H 17.205 -1.298 -5.138 1.00 . A A . 62 LEU HD13 1 1
11 12575 1 1 64 LEU HD21 H 17.767 -1.110 -1.475 1.00 . A A . 62 LEU HD21 1 1
11 12576 1 1 64 LEU HD22 H 17.987 -2.149 -2.885 1.00 . A A . 62 LEU HD22 1 1
11 12577 1 1 64 LEU HD23 H 16.392 -1.974 -2.155 1.00 . A A . 62 LEU HD23 1 1
11 12578 1 1 64 LEU HG H 16.281 0.329 -2.808 1.00 . A A . 62 LEU HG 1 1
11 12579 1 1 64 LEU N N 19.291 0.980 -1.439 1.00 . A A . 62 LEU N 1 1
11 12580 1 1 64 LEU O O 21.654 0.097 -3.715 1.00 . A A . 62 LEU O 1 1
11 12581 1 1 65 ASP C C 23.014 2.915 -3.895 1.00 . A A . 63 ASP C 1 1
11 12582 1 1 65 ASP CA C 21.628 2.788 -4.546 1.00 . A A . 63 ASP CA 1 1
11 12583 1 1 65 ASP CB C 21.067 4.155 -4.982 1.00 . A A . 63 ASP CB 1 1
11 12584 1 1 65 ASP CG C 22.119 5.071 -5.577 1.00 . A A . 63 ASP CG 1 1
11 12585 1 1 65 ASP H H 19.925 2.658 -3.315 1.00 . A A . 63 ASP H 1 1
11 12586 1 1 65 ASP HA H 21.738 2.178 -5.431 1.00 . A A . 63 ASP HA 1 1
11 12587 1 1 65 ASP HB2 H 20.311 3.990 -5.734 1.00 . A A . 63 ASP HB2 1 1
11 12588 1 1 65 ASP HB3 H 20.606 4.647 -4.136 1.00 . A A . 63 ASP HB3 1 1
11 12589 1 1 65 ASP N N 20.659 2.124 -3.697 1.00 . A A . 63 ASP N 1 1
11 12590 1 1 65 ASP O O 24.010 2.511 -4.499 1.00 . A A . 63 ASP O 1 1
11 12591 1 1 65 ASP OD1 O 22.532 6.034 -4.896 1.00 . A A . 63 ASP OD1 1 1
11 12592 1 1 65 ASP OD2 O 22.531 4.841 -6.734 1.00 . A A . 63 ASP OD2 1 1
11 12593 1 1 66 ARG C C 24.490 3.458 -0.567 1.00 . A A . 64 ARG C 1 1
11 12594 1 1 66 ARG CA C 24.431 3.690 -2.078 1.00 . A A . 64 ARG CA 1 1
11 12595 1 1 66 ARG CB C 24.919 5.106 -2.400 1.00 . A A . 64 ARG CB 1 1
11 12596 1 1 66 ARG CD C 25.889 6.667 -4.111 1.00 . A A . 64 ARG CD 1 1
11 12597 1 1 66 ARG CG C 25.505 5.236 -3.794 1.00 . A A . 64 ARG CG 1 1
11 12598 1 1 66 ARG CZ C 25.884 7.044 -6.553 1.00 . A A . 64 ARG CZ 1 1
11 12599 1 1 66 ARG H H 22.288 3.690 -2.180 1.00 . A A . 64 ARG H 1 1
11 12600 1 1 66 ARG HA H 25.109 2.991 -2.542 1.00 . A A . 64 ARG HA 1 1
11 12601 1 1 66 ARG HB2 H 24.087 5.790 -2.318 1.00 . A A . 64 ARG HB2 1 1
11 12602 1 1 66 ARG HB3 H 25.678 5.388 -1.684 1.00 . A A . 64 ARG HB3 1 1
11 12603 1 1 66 ARG HD2 H 24.997 7.278 -4.103 1.00 . A A . 64 ARG HD2 1 1
11 12604 1 1 66 ARG HD3 H 26.572 7.019 -3.351 1.00 . A A . 64 ARG HD3 1 1
11 12605 1 1 66 ARG HE H 27.512 6.676 -5.448 1.00 . A A . 64 ARG HE 1 1
11 12606 1 1 66 ARG HG2 H 26.385 4.615 -3.865 1.00 . A A . 64 ARG HG2 1 1
11 12607 1 1 66 ARG HG3 H 24.770 4.905 -4.513 1.00 . A A . 64 ARG HG3 1 1
11 12608 1 1 66 ARG HH11 H 24.031 6.954 -5.727 1.00 . A A . 64 ARG HH11 1 1
11 12609 1 1 66 ARG HH12 H 24.076 7.307 -7.424 1.00 . A A . 64 ARG HH12 1 1
11 12610 1 1 66 ARG HH21 H 27.562 7.125 -7.684 1.00 . A A . 64 ARG HH21 1 1
11 12611 1 1 66 ARG HH22 H 26.078 7.404 -8.537 1.00 . A A . 64 ARG HH22 1 1
11 12612 1 1 66 ARG N N 23.106 3.453 -2.676 1.00 . A A . 64 ARG N 1 1
11 12613 1 1 66 ARG NE N 26.533 6.780 -5.419 1.00 . A A . 64 ARG NE 1 1
11 12614 1 1 66 ARG NH1 N 24.559 7.108 -6.569 1.00 . A A . 64 ARG NH1 1 1
11 12615 1 1 66 ARG NH2 N 26.561 7.204 -7.680 1.00 . A A . 64 ARG NH2 1 1
11 12616 1 1 66 ARG O O 25.561 3.170 -0.027 1.00 . A A . 64 ARG O 1 1
11 12617 1 1 67 ASN C C 23.343 2.004 2.023 1.00 . A A . 65 ASN C 1 1
11 12618 1 1 67 ASN CA C 23.366 3.460 1.574 1.00 . A A . 65 ASN CA 1 1
11 12619 1 1 67 ASN CB C 22.188 4.224 2.182 1.00 . A A . 65 ASN CB 1 1
11 12620 1 1 67 ASN CG C 22.442 5.716 2.227 1.00 . A A . 65 ASN CG 1 1
11 12621 1 1 67 ASN H H 22.523 3.726 -0.357 1.00 . A A . 65 ASN H 1 1
11 12622 1 1 67 ASN HA H 24.281 3.909 1.929 1.00 . A A . 65 ASN HA 1 1
11 12623 1 1 67 ASN HB2 H 21.303 4.044 1.591 1.00 . A A . 65 ASN HB2 1 1
11 12624 1 1 67 ASN HB3 H 22.022 3.874 3.190 1.00 . A A . 65 ASN HB3 1 1
11 12625 1 1 67 ASN HD21 H 20.499 6.086 2.082 1.00 . A A . 65 ASN HD21 1 1
11 12626 1 1 67 ASN HD22 H 21.526 7.474 2.182 1.00 . A A . 65 ASN HD22 1 1
11 12627 1 1 67 ASN N N 23.369 3.575 0.118 1.00 . A A . 65 ASN N 1 1
11 12628 1 1 67 ASN ND2 N 21.385 6.505 2.155 1.00 . A A . 65 ASN ND2 1 1
11 12629 1 1 67 ASN O O 22.557 1.202 1.534 1.00 . A A . 65 ASN O 1 1
11 12630 1 1 67 ASN OD1 O 23.586 6.158 2.336 1.00 . A A . 65 ASN OD1 1 1
11 12631 1 1 68 PRO C C 23.252 -0.031 4.527 1.00 . A A . 66 PRO C 1 1
11 12632 1 1 68 PRO CA C 24.320 0.279 3.476 1.00 . A A . 66 PRO CA 1 1
11 12633 1 1 68 PRO CB C 25.715 0.246 4.097 1.00 . A A . 66 PRO CB 1 1
11 12634 1 1 68 PRO CD C 25.227 2.538 3.577 1.00 . A A . 66 PRO CD 1 1
11 12635 1 1 68 PRO CG C 25.957 1.645 4.547 1.00 . A A . 66 PRO CG 1 1
11 12636 1 1 68 PRO HA H 24.262 -0.449 2.681 1.00 . A A . 66 PRO HA 1 1
11 12637 1 1 68 PRO HB2 H 25.727 -0.446 4.925 1.00 . A A . 66 PRO HB2 1 1
11 12638 1 1 68 PRO HB3 H 26.438 -0.060 3.353 1.00 . A A . 66 PRO HB3 1 1
11 12639 1 1 68 PRO HD2 H 24.743 3.348 4.102 1.00 . A A . 66 PRO HD2 1 1
11 12640 1 1 68 PRO HD3 H 25.910 2.925 2.835 1.00 . A A . 66 PRO HD3 1 1
11 12641 1 1 68 PRO HG2 H 25.566 1.779 5.544 1.00 . A A . 66 PRO HG2 1 1
11 12642 1 1 68 PRO HG3 H 27.016 1.858 4.529 1.00 . A A . 66 PRO HG3 1 1
11 12643 1 1 68 PRO N N 24.229 1.643 2.958 1.00 . A A . 66 PRO N 1 1
11 12644 1 1 68 PRO O O 22.356 0.781 4.776 1.00 . A A . 66 PRO O 1 1
11 12645 1 1 69 HIS C C 21.031 -1.885 5.604 1.00 . A A . 67 HIS C 1 1
11 12646 1 1 69 HIS CA C 22.433 -1.672 6.170 1.00 . A A . 67 HIS CA 1 1
11 12647 1 1 69 HIS CB C 22.381 -0.706 7.361 1.00 . A A . 67 HIS CB 1 1
11 12648 1 1 69 HIS CD2 C 24.833 -0.162 8.004 1.00 . A A . 67 HIS CD2 1 1
11 12649 1 1 69 HIS CE1 C 24.899 -1.207 9.925 1.00 . A A . 67 HIS CE1 1 1
11 12650 1 1 69 HIS CG C 23.618 -0.723 8.204 1.00 . A A . 67 HIS CG 1 1
11 12651 1 1 69 HIS H H 24.120 -1.797 4.895 1.00 . A A . 67 HIS H 1 1
11 12652 1 1 69 HIS HA H 22.797 -2.626 6.521 1.00 . A A . 67 HIS HA 1 1
11 12653 1 1 69 HIS HB2 H 22.245 0.299 6.994 1.00 . A A . 67 HIS HB2 1 1
11 12654 1 1 69 HIS HB3 H 21.545 -0.969 7.991 1.00 . A A . 67 HIS HB3 1 1
11 12655 1 1 69 HIS HD1 H 22.968 -1.879 9.845 1.00 . A A . 67 HIS HD1 1 1
11 12656 1 1 69 HIS HD2 H 25.134 0.424 7.148 1.00 . A A . 67 HIS HD2 1 1
11 12657 1 1 69 HIS HE1 H 25.247 -1.604 10.867 1.00 . A A . 67 HIS HE1 1 1
11 12658 1 1 69 HIS HE2 H 26.472 -0.057 9.304 1.00 . A A . 67 HIS HE2 1 1
11 12659 1 1 69 HIS N N 23.370 -1.210 5.142 1.00 . A A . 67 HIS N 1 1
11 12660 1 1 69 HIS ND1 N 23.694 -1.369 9.418 1.00 . A A . 67 HIS ND1 1 1
11 12661 1 1 69 HIS NE2 N 25.610 -0.478 9.088 1.00 . A A . 67 HIS NE2 1 1
11 12662 1 1 69 HIS O O 20.033 -1.569 6.252 1.00 . A A . 67 HIS O 1 1
11 12663 1 1 70 TYR C C 19.394 -4.256 4.094 1.00 . A A . 68 TYR C 1 1
11 12664 1 1 70 TYR CA C 19.688 -2.793 3.796 1.00 . A A . 68 TYR CA 1 1
11 12665 1 1 70 TYR CB C 19.709 -2.567 2.284 1.00 . A A . 68 TYR CB 1 1
11 12666 1 1 70 TYR CD1 C 18.250 -3.934 0.741 1.00 . A A . 68 TYR CD1 1 1
11 12667 1 1 70 TYR CD2 C 17.261 -2.091 1.882 1.00 . A A . 68 TYR CD2 1 1
11 12668 1 1 70 TYR CE1 C 17.036 -4.217 0.142 1.00 . A A . 68 TYR CE1 1 1
11 12669 1 1 70 TYR CE2 C 16.047 -2.366 1.286 1.00 . A A . 68 TYR CE2 1 1
11 12670 1 1 70 TYR CG C 18.383 -2.867 1.618 1.00 . A A . 68 TYR CG 1 1
11 12671 1 1 70 TYR CZ C 15.938 -3.430 0.418 1.00 . A A . 68 TYR CZ 1 1
11 12672 1 1 70 TYR H H 21.791 -2.577 3.893 1.00 . A A . 68 TYR H 1 1
11 12673 1 1 70 TYR HA H 18.918 -2.180 4.240 1.00 . A A . 68 TYR HA 1 1
11 12674 1 1 70 TYR HB2 H 19.962 -1.540 2.080 1.00 . A A . 68 TYR HB2 1 1
11 12675 1 1 70 TYR HB3 H 20.455 -3.210 1.841 1.00 . A A . 68 TYR HB3 1 1
11 12676 1 1 70 TYR HD1 H 19.114 -4.548 0.524 1.00 . A A . 68 TYR HD1 1 1
11 12677 1 1 70 TYR HD2 H 17.349 -1.256 2.562 1.00 . A A . 68 TYR HD2 1 1
11 12678 1 1 70 TYR HE1 H 16.951 -5.050 -0.538 1.00 . A A . 68 TYR HE1 1 1
11 12679 1 1 70 TYR HE2 H 15.189 -1.749 1.502 1.00 . A A . 68 TYR HE2 1 1
11 12680 1 1 70 TYR HH H 14.576 -4.664 -0.146 1.00 . A A . 68 TYR HH 1 1
11 12681 1 1 70 TYR N N 20.963 -2.424 4.395 1.00 . A A . 68 TYR N 1 1
11 12682 1 1 70 TYR O O 18.265 -4.635 4.405 1.00 . A A . 68 TYR O 1 1
11 12683 1 1 70 TYR OH O 14.728 -3.710 -0.176 1.00 . A A . 68 TYR OH 1 1
11 12684 1 1 71 HIS C C 21.562 -6.869 5.137 1.00 . A A . 69 HIS C 1 1
11 12685 1 1 71 HIS CA C 20.350 -6.480 4.305 1.00 . A A . 69 HIS CA 1 1
11 12686 1 1 71 HIS CB C 20.259 -7.328 3.023 1.00 . A A . 69 HIS CB 1 1
11 12687 1 1 71 HIS CD2 C 21.966 -6.285 1.358 1.00 . A A . 69 HIS CD2 1 1
11 12688 1 1 71 HIS CE1 C 23.288 -8.015 1.132 1.00 . A A . 69 HIS CE1 1 1
11 12689 1 1 71 HIS CG C 21.475 -7.277 2.140 1.00 . A A . 69 HIS CG 1 1
11 12690 1 1 71 HIS H H 21.298 -4.689 3.722 1.00 . A A . 69 HIS H 1 1
11 12691 1 1 71 HIS HA H 19.459 -6.634 4.897 1.00 . A A . 69 HIS HA 1 1
11 12692 1 1 71 HIS HB2 H 20.100 -8.359 3.298 1.00 . A A . 69 HIS HB2 1 1
11 12693 1 1 71 HIS HB3 H 19.413 -6.989 2.441 1.00 . A A . 69 HIS HB3 1 1
11 12694 1 1 71 HIS HD1 H 22.241 -9.229 2.406 1.00 . A A . 69 HIS HD1 1 1
11 12695 1 1 71 HIS HD2 H 21.548 -5.295 1.241 1.00 . A A . 69 HIS HD2 1 1
11 12696 1 1 71 HIS HE1 H 24.101 -8.654 0.816 1.00 . A A . 69 HIS HE1 1 1
11 12697 1 1 71 HIS HE2 H 23.638 -6.293 0.080 1.00 . A A . 69 HIS HE2 1 1
11 12698 1 1 71 HIS N N 20.433 -5.064 3.994 1.00 . A A . 69 HIS N 1 1
11 12699 1 1 71 HIS ND1 N 22.327 -8.348 1.972 1.00 . A A . 69 HIS ND1 1 1
11 12700 1 1 71 HIS NE2 N 23.092 -6.773 0.746 1.00 . A A . 69 HIS NE2 1 1
11 12701 1 1 71 HIS O O 22.687 -6.476 4.826 1.00 . A A . 69 HIS O 1 1
11 12702 1 1 72 GLU C C 23.268 -9.073 6.636 1.00 . A A . 70 GLU C 1 1
11 12703 1 1 72 GLU CA C 22.388 -7.934 7.146 1.00 . A A . 70 GLU CA 1 1
11 12704 1 1 72 GLU CB C 21.783 -8.280 8.507 1.00 . A A . 70 GLU CB 1 1
11 12705 1 1 72 GLU CD C 20.435 -7.447 10.478 1.00 . A A . 70 GLU CD 1 1
11 12706 1 1 72 GLU CG C 20.884 -7.184 9.057 1.00 . A A . 70 GLU CG 1 1
11 12707 1 1 72 GLU H H 20.431 -7.977 6.351 1.00 . A A . 70 GLU H 1 1
11 12708 1 1 72 GLU HA H 23.001 -7.052 7.255 1.00 . A A . 70 GLU HA 1 1
11 12709 1 1 72 GLU HB2 H 21.200 -9.184 8.411 1.00 . A A . 70 GLU HB2 1 1
11 12710 1 1 72 GLU HB3 H 22.582 -8.449 9.211 1.00 . A A . 70 GLU HB3 1 1
11 12711 1 1 72 GLU HG2 H 21.424 -6.249 9.034 1.00 . A A . 70 GLU HG2 1 1
11 12712 1 1 72 GLU HG3 H 20.009 -7.107 8.428 1.00 . A A . 70 GLU HG3 1 1
11 12713 1 1 72 GLU N N 21.331 -7.619 6.200 1.00 . A A . 70 GLU N 1 1
11 12714 1 1 72 GLU O O 23.140 -10.220 7.066 1.00 . A A . 70 GLU O 1 1
11 12715 1 1 72 GLU OE1 O 21.285 -7.381 11.394 1.00 . A A . 70 GLU OE1 1 1
11 12716 1 1 72 GLU OE2 O 19.229 -7.701 10.692 1.00 . A A . 70 GLU OE2 1 1
11 12717 1 1 73 TYR C C 26.434 -9.591 5.843 1.00 . A A . 71 TYR C 1 1
11 12718 1 1 73 TYR CA C 25.083 -9.719 5.155 1.00 . A A . 71 TYR CA 1 1
11 12719 1 1 73 TYR CB C 25.238 -9.521 3.645 1.00 . A A . 71 TYR CB 1 1
11 12720 1 1 73 TYR CD1 C 25.944 -11.863 3.010 1.00 . A A . 71 TYR CD1 1 1
11 12721 1 1 73 TYR CD2 C 27.341 -10.050 2.353 1.00 . A A . 71 TYR CD2 1 1
11 12722 1 1 73 TYR CE1 C 26.810 -12.756 2.407 1.00 . A A . 71 TYR CE1 1 1
11 12723 1 1 73 TYR CE2 C 28.213 -10.935 1.750 1.00 . A A . 71 TYR CE2 1 1
11 12724 1 1 73 TYR CG C 26.193 -10.498 2.992 1.00 . A A . 71 TYR CG 1 1
11 12725 1 1 73 TYR CZ C 27.944 -12.286 1.780 1.00 . A A . 71 TYR CZ 1 1
11 12726 1 1 73 TYR H H 24.177 -7.821 5.373 1.00 . A A . 71 TYR H 1 1
11 12727 1 1 73 TYR HA H 24.686 -10.706 5.345 1.00 . A A . 71 TYR HA 1 1
11 12728 1 1 73 TYR HB2 H 24.274 -9.639 3.174 1.00 . A A . 71 TYR HB2 1 1
11 12729 1 1 73 TYR HB3 H 25.604 -8.524 3.458 1.00 . A A . 71 TYR HB3 1 1
11 12730 1 1 73 TYR HD1 H 25.058 -12.229 3.508 1.00 . A A . 71 TYR HD1 1 1
11 12731 1 1 73 TYR HD2 H 27.550 -8.990 2.331 1.00 . A A . 71 TYR HD2 1 1
11 12732 1 1 73 TYR HE1 H 26.599 -13.815 2.432 1.00 . A A . 71 TYR HE1 1 1
11 12733 1 1 73 TYR HE2 H 29.101 -10.566 1.258 1.00 . A A . 71 TYR HE2 1 1
11 12734 1 1 73 TYR HH H 28.316 -13.765 0.601 1.00 . A A . 71 TYR HH 1 1
11 12735 1 1 73 TYR N N 24.151 -8.747 5.703 1.00 . A A . 71 TYR N 1 1
11 12736 1 1 73 TYR O O 26.907 -8.484 6.104 1.00 . A A . 71 TYR O 1 1
11 12737 1 1 73 TYR OH O 28.813 -13.171 1.181 1.00 . A A . 71 TYR OH 1 1
11 12738 1 1 74 HIS C C 29.467 -10.640 5.824 1.00 . A A . 72 HIS C 1 1
11 12739 1 1 74 HIS CA C 28.327 -10.731 6.825 1.00 . A A . 72 HIS CA 1 1
11 12740 1 1 74 HIS CB C 28.472 -11.995 7.667 1.00 . A A . 72 HIS CB 1 1
11 12741 1 1 74 HIS CD2 C 29.447 -11.359 9.984 1.00 . A A . 72 HIS CD2 1 1
11 12742 1 1 74 HIS CE1 C 31.481 -12.117 9.700 1.00 . A A . 72 HIS CE1 1 1
11 12743 1 1 74 HIS CG C 29.515 -11.884 8.739 1.00 . A A . 72 HIS CG 1 1
11 12744 1 1 74 HIS H H 26.637 -11.576 5.880 1.00 . A A . 72 HIS H 1 1
11 12745 1 1 74 HIS HA H 28.361 -9.868 7.474 1.00 . A A . 72 HIS HA 1 1
11 12746 1 1 74 HIS HB2 H 27.525 -12.215 8.136 1.00 . A A . 72 HIS HB2 1 1
11 12747 1 1 74 HIS HB3 H 28.745 -12.816 7.022 1.00 . A A . 72 HIS HB3 1 1
11 12748 1 1 74 HIS HD1 H 31.169 -12.784 7.792 1.00 . A A . 72 HIS HD1 1 1
11 12749 1 1 74 HIS HD2 H 28.583 -10.898 10.439 1.00 . A A . 72 HIS HD2 1 1
11 12750 1 1 74 HIS HE1 H 32.517 -12.374 9.873 1.00 . A A . 72 HIS HE1 1 1
11 12751 1 1 74 HIS HE2 H 30.970 -11.106 11.403 1.00 . A A . 72 HIS HE2 1 1
11 12752 1 1 74 HIS N N 27.051 -10.722 6.136 1.00 . A A . 72 HIS N 1 1
11 12753 1 1 74 HIS ND1 N 30.803 -12.351 8.593 1.00 . A A . 72 HIS ND1 1 1
11 12754 1 1 74 HIS NE2 N 30.681 -11.517 10.559 1.00 . A A . 72 HIS NE2 1 1
11 12755 1 1 74 HIS O O 30.021 -11.654 5.397 1.00 . A A . 72 HIS O 1 1
11 12756 1 1 75 THR C C 32.049 -8.531 5.305 1.00 . A A . 73 THR C 1 1
11 12757 1 1 75 THR CA C 30.899 -9.179 4.535 1.00 . A A . 73 THR CA 1 1
11 12758 1 1 75 THR CB C 30.466 -8.307 3.325 1.00 . A A . 73 THR CB 1 1
11 12759 1 1 75 THR CG2 C 29.867 -6.979 3.770 1.00 . A A . 73 THR CG2 1 1
11 12760 1 1 75 THR H H 29.269 -8.661 5.763 1.00 . A A . 73 THR H 1 1
11 12761 1 1 75 THR HA H 31.232 -10.136 4.160 1.00 . A A . 73 THR HA 1 1
11 12762 1 1 75 THR HB H 29.712 -8.850 2.775 1.00 . A A . 73 THR HB 1 1
11 12763 1 1 75 THR HG1 H 31.388 -7.310 1.888 1.00 . A A . 73 THR HG1 1 1
11 12764 1 1 75 THR HG21 H 29.019 -7.165 4.412 1.00 . A A . 73 THR HG21 1 1
11 12765 1 1 75 THR HG22 H 29.548 -6.419 2.904 1.00 . A A . 73 THR HG22 1 1
11 12766 1 1 75 THR HG23 H 30.611 -6.412 4.311 1.00 . A A . 73 THR HG23 1 1
11 12767 1 1 75 THR N N 29.790 -9.423 5.433 1.00 . A A . 73 THR N 1 1
11 12768 1 1 75 THR O O 33.161 -9.102 5.312 1.00 . A A . 73 THR O 1 1
11 12769 1 1 75 THR OXT O 31.820 -7.490 5.960 1.00 . A A . 73 THR OXT 1 1
11 12770 1 1 75 THR OG1 O 31.578 -8.069 2.453 1.00 . A A . 73 THR OG1 1 1
11 12771 2 2 1 ZN ZN ZN 11.133 1.235 2.521 1.00 . B A . 101 ZN ZN 1 1
12 12772 1 1 1 GLN C C -3.983 11.279 -11.293 1.00 . A A . -1 GLN C 1 1
12 12773 1 1 1 GLN CA C -3.551 11.793 -12.661 1.00 . A A . -1 GLN CA 1 1
12 12774 1 1 1 GLN CB C -3.246 10.604 -13.580 1.00 . A A . -1 GLN CB 1 1
12 12775 1 1 1 GLN CD C -4.172 11.524 -15.756 1.00 . A A . -1 GLN CD 1 1
12 12776 1 1 1 GLN CG C -2.952 10.996 -15.020 1.00 . A A . -1 GLN CG 1 1
12 12777 1 1 1 GLN H1 H -2.046 12.969 -13.486 1.00 . A A . -1 GLN H1 1 1
12 12778 1 1 1 GLN H2 H -1.583 12.161 -12.075 1.00 . A A . -1 GLN H2 1 1
12 12779 1 1 1 GLN H3 H -2.596 13.514 -11.987 1.00 . A A . -1 GLN H3 1 1
12 12780 1 1 1 GLN HA H -4.358 12.370 -13.089 1.00 . A A . -1 GLN HA 1 1
12 12781 1 1 1 GLN HB2 H -2.388 10.077 -13.192 1.00 . A A . -1 GLN HB2 1 1
12 12782 1 1 1 GLN HB3 H -4.097 9.937 -13.579 1.00 . A A . -1 GLN HB3 1 1
12 12783 1 1 1 GLN HE21 H -3.461 10.820 -17.472 1.00 . A A . -1 GLN HE21 1 1
12 12784 1 1 1 GLN HE22 H -4.984 11.638 -17.566 1.00 . A A . -1 GLN HE22 1 1
12 12785 1 1 1 GLN HG2 H -2.193 11.762 -15.022 1.00 . A A . -1 GLN HG2 1 1
12 12786 1 1 1 GLN HG3 H -2.583 10.127 -15.545 1.00 . A A . -1 GLN HG3 1 1
12 12787 1 1 1 GLN N N -2.362 12.669 -12.544 1.00 . A A . -1 GLN N 1 1
12 12788 1 1 1 GLN NE2 N -4.211 11.305 -17.060 1.00 . A A . -1 GLN NE2 1 1
12 12789 1 1 1 GLN O O -4.814 10.368 -11.206 1.00 . A A . -1 GLN O 1 1
12 12790 1 1 1 GLN OE1 O -5.073 12.117 -15.159 1.00 . A A . -1 GLN OE1 1 1
12 12791 1 1 2 SER C C -3.066 9.986 -8.719 1.00 . A A . 0 SER C 1 1
12 12792 1 1 2 SER CA C -3.635 11.399 -8.863 1.00 . A A . 0 SER CA 1 1
12 12793 1 1 2 SER CB C -5.133 11.434 -8.515 1.00 . A A . 0 SER CB 1 1
12 12794 1 1 2 SER H H -2.841 12.650 -10.368 1.00 . A A . 0 SER H 1 1
12 12795 1 1 2 SER HA H -3.100 12.059 -8.197 1.00 . A A . 0 SER HA 1 1
12 12796 1 1 2 SER HB2 H -5.539 12.396 -8.789 1.00 . A A . 0 SER HB2 1 1
12 12797 1 1 2 SER HB3 H -5.644 10.661 -9.070 1.00 . A A . 0 SER HB3 1 1
12 12798 1 1 2 SER HG H -6.200 11.637 -6.880 1.00 . A A . 0 SER HG 1 1
12 12799 1 1 2 SER N N -3.418 11.868 -10.229 1.00 . A A . 0 SER N 1 1
12 12800 1 1 2 SER O O -2.567 9.410 -9.686 1.00 . A A . 0 SER O 1 1
12 12801 1 1 2 SER OG O -5.360 11.226 -7.129 1.00 . A A . 0 SER OG 1 1
12 12802 1 1 3 MET C C -3.909 7.167 -7.337 1.00 . A A . 1 MET C 1 1
12 12803 1 1 3 MET CA C -2.684 8.055 -7.335 1.00 . A A . 1 MET CA 1 1
12 12804 1 1 3 MET CB C -1.917 7.854 -6.028 1.00 . A A . 1 MET CB 1 1
12 12805 1 1 3 MET CE C 1.547 9.596 -4.491 1.00 . A A . 1 MET CE 1 1
12 12806 1 1 3 MET CG C -0.721 8.774 -5.856 1.00 . A A . 1 MET CG 1 1
12 12807 1 1 3 MET H H -3.428 9.950 -6.755 1.00 . A A . 1 MET H 1 1
12 12808 1 1 3 MET HA H -2.050 7.782 -8.166 1.00 . A A . 1 MET HA 1 1
12 12809 1 1 3 MET HB2 H -2.593 8.012 -5.206 1.00 . A A . 1 MET HB2 1 1
12 12810 1 1 3 MET HB3 H -1.562 6.832 -5.996 1.00 . A A . 1 MET HB3 1 1
12 12811 1 1 3 MET HE1 H 2.186 9.519 -3.624 1.00 . A A . 1 MET HE1 1 1
12 12812 1 1 3 MET HE2 H 1.143 10.594 -4.552 1.00 . A A . 1 MET HE2 1 1
12 12813 1 1 3 MET HE3 H 2.121 9.386 -5.381 1.00 . A A . 1 MET HE3 1 1
12 12814 1 1 3 MET HG2 H -0.064 8.655 -6.705 1.00 . A A . 1 MET HG2 1 1
12 12815 1 1 3 MET HG3 H -1.073 9.794 -5.813 1.00 . A A . 1 MET HG3 1 1
12 12816 1 1 3 MET N N -3.100 9.433 -7.520 1.00 . A A . 1 MET N 1 1
12 12817 1 1 3 MET O O -4.966 7.560 -6.845 1.00 . A A . 1 MET O 1 1
12 12818 1 1 3 MET SD S 0.206 8.418 -4.350 1.00 . A A . 1 MET SD 1 1
12 12819 1 1 4 ALA C C -4.502 3.765 -7.205 1.00 . A A . 2 ALA C 1 1
12 12820 1 1 4 ALA CA C -4.862 5.033 -7.966 1.00 . A A . 2 ALA CA 1 1
12 12821 1 1 4 ALA CB C -5.204 4.720 -9.417 1.00 . A A . 2 ALA CB 1 1
12 12822 1 1 4 ALA H H -2.901 5.751 -8.281 1.00 . A A . 2 ALA H 1 1
12 12823 1 1 4 ALA HA H -5.727 5.484 -7.505 1.00 . A A . 2 ALA HA 1 1
12 12824 1 1 4 ALA HB1 H -4.350 4.269 -9.899 1.00 . A A . 2 ALA HB1 1 1
12 12825 1 1 4 ALA HB2 H -5.465 5.634 -9.930 1.00 . A A . 2 ALA HB2 1 1
12 12826 1 1 4 ALA HB3 H -6.040 4.037 -9.453 1.00 . A A . 2 ALA HB3 1 1
12 12827 1 1 4 ALA N N -3.767 5.988 -7.900 1.00 . A A . 2 ALA N 1 1
12 12828 1 1 4 ALA O O -5.329 2.876 -7.018 1.00 . A A . 2 ALA O 1 1
12 12829 1 1 5 LEU C C -2.272 3.019 -4.666 1.00 . A A . 3 LEU C 1 1
12 12830 1 1 5 LEU CA C -2.771 2.550 -6.018 1.00 . A A . 3 LEU CA 1 1
12 12831 1 1 5 LEU CB C -1.621 1.809 -6.732 1.00 . A A . 3 LEU CB 1 1
12 12832 1 1 5 LEU CD1 C -1.596 2.837 -8.994 1.00 . A A . 3 LEU CD1 1 1
12 12833 1 1 5 LEU CD2 C -0.735 0.532 -8.697 1.00 . A A . 3 LEU CD2 1 1
12 12834 1 1 5 LEU CG C -1.764 1.551 -8.231 1.00 . A A . 3 LEU CG 1 1
12 12835 1 1 5 LEU H H -2.650 4.448 -6.921 1.00 . A A . 3 LEU H 1 1
12 12836 1 1 5 LEU HA H -3.599 1.872 -5.874 1.00 . A A . 3 LEU HA 1 1
12 12837 1 1 5 LEU HB2 H -0.724 2.365 -6.576 1.00 . A A . 3 LEU HB2 1 1
12 12838 1 1 5 LEU HB3 H -1.498 0.861 -6.255 1.00 . A A . 3 LEU HB3 1 1
12 12839 1 1 5 LEU HD11 H -2.393 3.510 -8.719 1.00 . A A . 3 LEU HD11 1 1
12 12840 1 1 5 LEU HD12 H -1.628 2.639 -10.055 1.00 . A A . 3 LEU HD12 1 1
12 12841 1 1 5 LEU HD13 H -0.647 3.275 -8.729 1.00 . A A . 3 LEU HD13 1 1
12 12842 1 1 5 LEU HD21 H 0.258 0.927 -8.541 1.00 . A A . 3 LEU HD21 1 1
12 12843 1 1 5 LEU HD22 H -0.879 0.328 -9.747 1.00 . A A . 3 LEU HD22 1 1
12 12844 1 1 5 LEU HD23 H -0.849 -0.383 -8.132 1.00 . A A . 3 LEU HD23 1 1
12 12845 1 1 5 LEU HG H -2.748 1.158 -8.437 1.00 . A A . 3 LEU HG 1 1
12 12846 1 1 5 LEU N N -3.256 3.696 -6.762 1.00 . A A . 3 LEU N 1 1
12 12847 1 1 5 LEU O O -1.916 4.185 -4.499 1.00 . A A . 3 LEU O 1 1
12 12848 1 1 6 HIS C C -0.336 1.859 -2.247 1.00 . A A . 4 HIS C 1 1
12 12849 1 1 6 HIS CA C -1.739 2.428 -2.385 1.00 . A A . 4 HIS CA 1 1
12 12850 1 1 6 HIS CB C -2.635 1.855 -1.284 1.00 . A A . 4 HIS CB 1 1
12 12851 1 1 6 HIS CD2 C -4.539 3.604 -1.619 1.00 . A A . 4 HIS CD2 1 1
12 12852 1 1 6 HIS CE1 C -6.215 2.386 -0.904 1.00 . A A . 4 HIS CE1 1 1
12 12853 1 1 6 HIS CG C -4.041 2.388 -1.275 1.00 . A A . 4 HIS CG 1 1
12 12854 1 1 6 HIS H H -2.546 1.204 -3.912 1.00 . A A . 4 HIS H 1 1
12 12855 1 1 6 HIS HA H -1.693 3.504 -2.286 1.00 . A A . 4 HIS HA 1 1
12 12856 1 1 6 HIS HB2 H -2.687 0.787 -1.404 1.00 . A A . 4 HIS HB2 1 1
12 12857 1 1 6 HIS HB3 H -2.192 2.078 -0.323 1.00 . A A . 4 HIS HB3 1 1
12 12858 1 1 6 HIS HD1 H -5.087 0.719 -0.521 1.00 . A A . 4 HIS HD1 1 1
12 12859 1 1 6 HIS HD2 H -3.977 4.439 -2.015 1.00 . A A . 4 HIS HD2 1 1
12 12860 1 1 6 HIS HE1 H -7.206 2.071 -0.614 1.00 . A A . 4 HIS HE1 1 1
12 12861 1 1 6 HIS HE2 H -6.493 4.354 -1.403 1.00 . A A . 4 HIS HE2 1 1
12 12862 1 1 6 HIS N N -2.252 2.118 -3.709 1.00 . A A . 4 HIS N 1 1
12 12863 1 1 6 HIS ND1 N -5.119 1.651 -0.834 1.00 . A A . 4 HIS ND1 1 1
12 12864 1 1 6 HIS NE2 N -5.891 3.574 -1.376 1.00 . A A . 4 HIS NE2 1 1
12 12865 1 1 6 HIS O O -0.121 0.654 -2.404 1.00 . A A . 4 HIS O 1 1
12 12866 1 1 7 TYR C C 2.402 1.892 -0.472 1.00 . A A . 5 TYR C 1 1
12 12867 1 1 7 TYR CA C 2.007 2.346 -1.868 1.00 . A A . 5 TYR CA 1 1
12 12868 1 1 7 TYR CB C 2.899 3.514 -2.287 1.00 . A A . 5 TYR CB 1 1
12 12869 1 1 7 TYR CD1 C 2.413 2.959 -4.715 1.00 . A A . 5 TYR CD1 1 1
12 12870 1 1 7 TYR CD2 C 4.330 4.284 -4.220 1.00 . A A . 5 TYR CD2 1 1
12 12871 1 1 7 TYR CE1 C 2.710 3.027 -6.064 1.00 . A A . 5 TYR CE1 1 1
12 12872 1 1 7 TYR CE2 C 4.633 4.356 -5.564 1.00 . A A . 5 TYR CE2 1 1
12 12873 1 1 7 TYR CG C 3.217 3.582 -3.770 1.00 . A A . 5 TYR CG 1 1
12 12874 1 1 7 TYR CZ C 3.820 3.727 -6.484 1.00 . A A . 5 TYR CZ 1 1
12 12875 1 1 7 TYR H H 0.345 3.648 -1.732 1.00 . A A . 5 TYR H 1 1
12 12876 1 1 7 TYR HA H 2.162 1.527 -2.554 1.00 . A A . 5 TYR HA 1 1
12 12877 1 1 7 TYR HB2 H 2.403 4.439 -2.018 1.00 . A A . 5 TYR HB2 1 1
12 12878 1 1 7 TYR HB3 H 3.837 3.446 -1.749 1.00 . A A . 5 TYR HB3 1 1
12 12879 1 1 7 TYR HD1 H 1.550 2.400 -4.385 1.00 . A A . 5 TYR HD1 1 1
12 12880 1 1 7 TYR HD2 H 4.970 4.776 -3.502 1.00 . A A . 5 TYR HD2 1 1
12 12881 1 1 7 TYR HE1 H 2.072 2.532 -6.782 1.00 . A A . 5 TYR HE1 1 1
12 12882 1 1 7 TYR HE2 H 5.506 4.901 -5.887 1.00 . A A . 5 TYR HE2 1 1
12 12883 1 1 7 TYR HH H 3.325 3.959 -8.334 1.00 . A A . 5 TYR HH 1 1
12 12884 1 1 7 TYR N N 0.604 2.725 -1.934 1.00 . A A . 5 TYR N 1 1
12 12885 1 1 7 TYR O O 2.258 2.635 0.498 1.00 . A A . 5 TYR O 1 1
12 12886 1 1 7 TYR OH O 4.127 3.795 -7.825 1.00 . A A . 5 TYR OH 1 1
12 12887 1 1 8 TYR C C 4.803 -0.483 0.536 1.00 . A A . 6 TYR C 1 1
12 12888 1 1 8 TYR CA C 3.449 0.137 0.850 1.00 . A A . 6 TYR CA 1 1
12 12889 1 1 8 TYR CB C 2.491 -0.893 1.456 1.00 . A A . 6 TYR CB 1 1
12 12890 1 1 8 TYR CD1 C 0.018 -0.726 0.956 1.00 . A A . 6 TYR CD1 1 1
12 12891 1 1 8 TYR CD2 C 0.912 0.613 2.704 1.00 . A A . 6 TYR CD2 1 1
12 12892 1 1 8 TYR CE1 C -1.240 -0.195 1.185 1.00 . A A . 6 TYR CE1 1 1
12 12893 1 1 8 TYR CE2 C -0.339 1.145 2.940 1.00 . A A . 6 TYR CE2 1 1
12 12894 1 1 8 TYR CG C 1.113 -0.331 1.713 1.00 . A A . 6 TYR CG 1 1
12 12895 1 1 8 TYR CZ C -1.411 0.742 2.182 1.00 . A A . 6 TYR CZ 1 1
12 12896 1 1 8 TYR H H 2.906 0.104 -1.188 1.00 . A A . 6 TYR H 1 1
12 12897 1 1 8 TYR HA H 3.584 0.955 1.545 1.00 . A A . 6 TYR HA 1 1
12 12898 1 1 8 TYR HB2 H 2.389 -1.729 0.781 1.00 . A A . 6 TYR HB2 1 1
12 12899 1 1 8 TYR HB3 H 2.893 -1.239 2.398 1.00 . A A . 6 TYR HB3 1 1
12 12900 1 1 8 TYR HD1 H 0.157 -1.462 0.178 1.00 . A A . 6 TYR HD1 1 1
12 12901 1 1 8 TYR HD2 H 1.753 0.932 3.301 1.00 . A A . 6 TYR HD2 1 1
12 12902 1 1 8 TYR HE1 H -2.080 -0.518 0.587 1.00 . A A . 6 TYR HE1 1 1
12 12903 1 1 8 TYR HE2 H -0.475 1.877 3.715 1.00 . A A . 6 TYR HE2 1 1
12 12904 1 1 8 TYR HH H -3.315 0.583 2.456 1.00 . A A . 6 TYR HH 1 1
12 12905 1 1 8 TYR N N 2.901 0.673 -0.385 1.00 . A A . 6 TYR N 1 1
12 12906 1 1 8 TYR O O 4.968 -1.111 -0.504 1.00 . A A . 6 TYR O 1 1
12 12907 1 1 8 TYR OH O -2.655 1.284 2.424 1.00 . A A . 6 TYR OH 1 1
12 12908 1 1 9 CYS C C 7.341 -2.164 1.259 1.00 . A A . 7 CYS C 1 1
12 12909 1 1 9 CYS CA C 7.134 -0.687 1.072 1.00 . A A . 7 CYS CA 1 1
12 12910 1 1 9 CYS CB C 8.201 0.052 1.875 1.00 . A A . 7 CYS CB 1 1
12 12911 1 1 9 CYS H H 5.599 0.186 2.243 1.00 . A A . 7 CYS H 1 1
12 12912 1 1 9 CYS HA H 7.293 -0.476 0.033 1.00 . A A . 7 CYS HA 1 1
12 12913 1 1 9 CYS HB2 H 8.026 1.110 1.821 1.00 . A A . 7 CYS HB2 1 1
12 12914 1 1 9 CYS HB3 H 8.156 -0.251 2.903 1.00 . A A . 7 CYS HB3 1 1
12 12915 1 1 9 CYS N N 5.784 -0.270 1.393 1.00 . A A . 7 CYS N 1 1
12 12916 1 1 9 CYS O O 6.821 -2.773 2.190 1.00 . A A . 7 CYS O 1 1
12 12917 1 1 9 CYS SG S 9.855 -0.332 1.227 1.00 . A A . 7 CYS SG 1 1
12 12918 1 1 10 ARG C C 9.672 -4.086 1.618 1.00 . A A . 8 ARG C 1 1
12 12919 1 1 10 ARG CA C 8.617 -4.062 0.509 1.00 . A A . 8 ARG CA 1 1
12 12920 1 1 10 ARG CB C 9.191 -4.587 -0.810 1.00 . A A . 8 ARG CB 1 1
12 12921 1 1 10 ARG CD C 11.019 -4.482 -2.517 1.00 . A A . 8 ARG CD 1 1
12 12922 1 1 10 ARG CG C 10.459 -3.887 -1.245 1.00 . A A . 8 ARG CG 1 1
12 12923 1 1 10 ARG CZ C 13.084 -4.289 -3.851 1.00 . A A . 8 ARG CZ 1 1
12 12924 1 1 10 ARG H H 8.396 -2.195 -0.431 1.00 . A A . 8 ARG H 1 1
12 12925 1 1 10 ARG HA H 7.786 -4.684 0.807 1.00 . A A . 8 ARG HA 1 1
12 12926 1 1 10 ARG HB2 H 9.406 -5.638 -0.703 1.00 . A A . 8 ARG HB2 1 1
12 12927 1 1 10 ARG HB3 H 8.451 -4.457 -1.585 1.00 . A A . 8 ARG HB3 1 1
12 12928 1 1 10 ARG HD2 H 11.035 -5.558 -2.423 1.00 . A A . 8 ARG HD2 1 1
12 12929 1 1 10 ARG HD3 H 10.387 -4.200 -3.347 1.00 . A A . 8 ARG HD3 1 1
12 12930 1 1 10 ARG HE H 12.774 -3.445 -2.056 1.00 . A A . 8 ARG HE 1 1
12 12931 1 1 10 ARG HG2 H 10.240 -2.842 -1.414 1.00 . A A . 8 ARG HG2 1 1
12 12932 1 1 10 ARG HG3 H 11.196 -3.982 -0.458 1.00 . A A . 8 ARG HG3 1 1
12 12933 1 1 10 ARG HH11 H 11.622 -5.383 -4.732 1.00 . A A . 8 ARG HH11 1 1
12 12934 1 1 10 ARG HH12 H 13.094 -5.245 -5.640 1.00 . A A . 8 ARG HH12 1 1
12 12935 1 1 10 ARG HH21 H 14.741 -3.293 -3.236 1.00 . A A . 8 ARG HH21 1 1
12 12936 1 1 10 ARG HH22 H 14.871 -4.061 -4.787 1.00 . A A . 8 ARG HH22 1 1
12 12937 1 1 10 ARG N N 8.130 -2.719 0.359 1.00 . A A . 8 ARG N 1 1
12 12938 1 1 10 ARG NE N 12.371 -4.003 -2.761 1.00 . A A . 8 ARG NE 1 1
12 12939 1 1 10 ARG NH1 N 12.559 -5.032 -4.817 1.00 . A A . 8 ARG NH1 1 1
12 12940 1 1 10 ARG NH2 N 14.332 -3.845 -3.966 1.00 . A A . 8 ARG NH2 1 1
12 12941 1 1 10 ARG O O 10.610 -3.284 1.634 1.00 . A A . 8 ARG O 1 1
12 12942 1 1 11 HIS C C 10.044 -4.263 4.874 1.00 . A A . 9 HIS C 1 1
12 12943 1 1 11 HIS CA C 10.313 -5.224 3.719 1.00 . A A . 9 HIS CA 1 1
12 12944 1 1 11 HIS CB C 11.805 -5.195 3.327 1.00 . A A . 9 HIS CB 1 1
12 12945 1 1 11 HIS CD2 C 13.005 -6.705 5.081 1.00 . A A . 9 HIS CD2 1 1
12 12946 1 1 11 HIS CE1 C 14.258 -5.176 6.022 1.00 . A A . 9 HIS CE1 1 1
12 12947 1 1 11 HIS CG C 12.742 -5.528 4.461 1.00 . A A . 9 HIS CG 1 1
12 12948 1 1 11 HIS H H 8.554 -5.385 2.547 1.00 . A A . 9 HIS H 1 1
12 12949 1 1 11 HIS HA H 10.075 -6.223 4.060 1.00 . A A . 9 HIS HA 1 1
12 12950 1 1 11 HIS HB2 H 11.975 -5.910 2.536 1.00 . A A . 9 HIS HB2 1 1
12 12951 1 1 11 HIS HB3 H 12.053 -4.207 2.969 1.00 . A A . 9 HIS HB3 1 1
12 12952 1 1 11 HIS HD1 H 13.590 -3.634 4.858 1.00 . A A . 9 HIS HD1 1 1
12 12953 1 1 11 HIS HD2 H 12.550 -7.662 4.862 1.00 . A A . 9 HIS HD2 1 1
12 12954 1 1 11 HIS HE1 H 14.971 -4.686 6.668 1.00 . A A . 9 HIS HE1 1 1
12 12955 1 1 11 HIS HE2 H 14.465 -7.146 6.525 1.00 . A A . 9 HIS HE2 1 1
12 12956 1 1 11 HIS N N 9.418 -4.942 2.581 1.00 . A A . 9 HIS N 1 1
12 12957 1 1 11 HIS ND1 N 13.546 -4.592 5.078 1.00 . A A . 9 HIS ND1 1 1
12 12958 1 1 11 HIS NE2 N 13.950 -6.457 6.048 1.00 . A A . 9 HIS NE2 1 1
12 12959 1 1 11 HIS O O 9.998 -4.676 6.030 1.00 . A A . 9 HIS O 1 1
12 12960 1 1 12 CYS C C 8.080 -2.066 5.981 1.00 . A A . 10 CYS C 1 1
12 12961 1 1 12 CYS CA C 9.552 -2.006 5.601 1.00 . A A . 10 CYS CA 1 1
12 12962 1 1 12 CYS CB C 9.863 -0.591 5.129 1.00 . A A . 10 CYS CB 1 1
12 12963 1 1 12 CYS H H 9.962 -2.699 3.635 1.00 . A A . 10 CYS H 1 1
12 12964 1 1 12 CYS HA H 10.151 -2.229 6.470 1.00 . A A . 10 CYS HA 1 1
12 12965 1 1 12 CYS HB2 H 9.249 -0.377 4.279 1.00 . A A . 10 CYS HB2 1 1
12 12966 1 1 12 CYS HB3 H 9.625 0.104 5.921 1.00 . A A . 10 CYS HB3 1 1
12 12967 1 1 12 CYS N N 9.868 -2.987 4.568 1.00 . A A . 10 CYS N 1 1
12 12968 1 1 12 CYS O O 7.721 -2.013 7.159 1.00 . A A . 10 CYS O 1 1
12 12969 1 1 12 CYS SG S 11.565 -0.303 4.637 1.00 . A A . 10 CYS SG 1 1
12 12970 1 1 13 GLY C C 5.348 -0.643 5.277 1.00 . A A . 11 GLY C 1 1
12 12971 1 1 13 GLY CA C 5.806 -2.082 5.165 1.00 . A A . 11 GLY CA 1 1
12 12972 1 1 13 GLY H H 7.585 -2.365 4.067 1.00 . A A . 11 GLY H 1 1
12 12973 1 1 13 GLY HA2 H 5.302 -2.545 4.323 1.00 . A A . 11 GLY HA2 1 1
12 12974 1 1 13 GLY HA3 H 5.543 -2.607 6.077 1.00 . A A . 11 GLY HA3 1 1
12 12975 1 1 13 GLY N N 7.235 -2.179 4.965 1.00 . A A . 11 GLY N 1 1
12 12976 1 1 13 GLY O O 4.196 -0.376 5.615 1.00 . A A . 11 GLY O 1 1
12 12977 1 1 14 VAL C C 5.066 2.218 3.993 1.00 . A A . 12 VAL C 1 1
12 12978 1 1 14 VAL CA C 5.939 1.704 5.122 1.00 . A A . 12 VAL CA 1 1
12 12979 1 1 14 VAL CB C 7.208 2.575 5.263 1.00 . A A . 12 VAL CB 1 1
12 12980 1 1 14 VAL CG1 C 8.216 2.282 4.179 1.00 . A A . 12 VAL CG1 1 1
12 12981 1 1 14 VAL CG2 C 6.861 4.038 5.220 1.00 . A A . 12 VAL CG2 1 1
12 12982 1 1 14 VAL H H 7.133 0.031 4.681 1.00 . A A . 12 VAL H 1 1
12 12983 1 1 14 VAL HA H 5.384 1.802 6.024 1.00 . A A . 12 VAL HA 1 1
12 12984 1 1 14 VAL HB H 7.654 2.367 6.218 1.00 . A A . 12 VAL HB 1 1
12 12985 1 1 14 VAL HG11 H 9.093 2.892 4.330 1.00 . A A . 12 VAL HG11 1 1
12 12986 1 1 14 VAL HG12 H 7.781 2.511 3.220 1.00 . A A . 12 VAL HG12 1 1
12 12987 1 1 14 VAL HG13 H 8.488 1.244 4.215 1.00 . A A . 12 VAL HG13 1 1
12 12988 1 1 14 VAL HG21 H 6.114 4.255 5.963 1.00 . A A . 12 VAL HG21 1 1
12 12989 1 1 14 VAL HG22 H 6.481 4.273 4.236 1.00 . A A . 12 VAL HG22 1 1
12 12990 1 1 14 VAL HG23 H 7.750 4.619 5.413 1.00 . A A . 12 VAL HG23 1 1
12 12991 1 1 14 VAL N N 6.248 0.295 4.983 1.00 . A A . 12 VAL N 1 1
12 12992 1 1 14 VAL O O 5.263 1.887 2.830 1.00 . A A . 12 VAL O 1 1
12 12993 1 1 15 LYS C C 3.846 4.709 2.628 1.00 . A A . 13 LYS C 1 1
12 12994 1 1 15 LYS CA C 3.152 3.616 3.439 1.00 . A A . 13 LYS CA 1 1
12 12995 1 1 15 LYS CB C 1.950 4.200 4.201 1.00 . A A . 13 LYS CB 1 1
12 12996 1 1 15 LYS CD C 0.280 3.945 6.092 1.00 . A A . 13 LYS CD 1 1
12 12997 1 1 15 LYS CE C -1.048 3.886 5.350 1.00 . A A . 13 LYS CE 1 1
12 12998 1 1 15 LYS CG C 1.416 3.292 5.306 1.00 . A A . 13 LYS CG 1 1
12 12999 1 1 15 LYS H H 4.026 3.257 5.326 1.00 . A A . 13 LYS H 1 1
12 13000 1 1 15 LYS HA H 2.814 2.840 2.771 1.00 . A A . 13 LYS HA 1 1
12 13001 1 1 15 LYS HB2 H 2.245 5.140 4.651 1.00 . A A . 13 LYS HB2 1 1
12 13002 1 1 15 LYS HB3 H 1.150 4.380 3.497 1.00 . A A . 13 LYS HB3 1 1
12 13003 1 1 15 LYS HD2 H 0.174 3.433 7.035 1.00 . A A . 13 LYS HD2 1 1
12 13004 1 1 15 LYS HD3 H 0.531 4.980 6.272 1.00 . A A . 13 LYS HD3 1 1
12 13005 1 1 15 LYS HE2 H -1.699 4.652 5.741 1.00 . A A . 13 LYS HE2 1 1
12 13006 1 1 15 LYS HE3 H -0.865 4.071 4.303 1.00 . A A . 13 LYS HE3 1 1
12 13007 1 1 15 LYS HG2 H 1.050 2.383 4.862 1.00 . A A . 13 LYS HG2 1 1
12 13008 1 1 15 LYS HG3 H 2.221 3.059 5.984 1.00 . A A . 13 LYS HG3 1 1
12 13009 1 1 15 LYS HZ1 H -2.516 2.483 4.837 1.00 . A A . 13 LYS HZ1 1 1
12 13010 1 1 15 LYS HZ2 H -2.075 2.452 6.466 1.00 . A A . 13 LYS HZ2 1 1
12 13011 1 1 15 LYS HZ3 H -1.043 1.797 5.306 1.00 . A A . 13 LYS HZ3 1 1
12 13012 1 1 15 LYS N N 4.096 3.030 4.374 1.00 . A A . 13 LYS N 1 1
12 13013 1 1 15 LYS NZ N -1.715 2.564 5.498 1.00 . A A . 13 LYS NZ 1 1
12 13014 1 1 15 LYS O O 3.969 5.845 3.083 1.00 . A A . 13 LYS O 1 1
12 13015 1 1 16 VAL C C 4.094 6.206 -0.165 1.00 . A A . 14 VAL C 1 1
12 13016 1 1 16 VAL CA C 5.049 5.302 0.599 1.00 . A A . 14 VAL CA 1 1
12 13017 1 1 16 VAL CB C 5.963 4.599 -0.436 1.00 . A A . 14 VAL CB 1 1
12 13018 1 1 16 VAL CG1 C 7.313 5.288 -0.510 1.00 . A A . 14 VAL CG1 1 1
12 13019 1 1 16 VAL CG2 C 6.136 3.118 -0.145 1.00 . A A . 14 VAL CG2 1 1
12 13020 1 1 16 VAL H H 4.128 3.459 1.100 1.00 . A A . 14 VAL H 1 1
12 13021 1 1 16 VAL HA H 5.667 5.907 1.248 1.00 . A A . 14 VAL HA 1 1
12 13022 1 1 16 VAL HB H 5.497 4.695 -1.406 1.00 . A A . 14 VAL HB 1 1
12 13023 1 1 16 VAL HG11 H 7.181 6.307 -0.850 1.00 . A A . 14 VAL HG11 1 1
12 13024 1 1 16 VAL HG12 H 7.950 4.754 -1.202 1.00 . A A . 14 VAL HG12 1 1
12 13025 1 1 16 VAL HG13 H 7.767 5.288 0.474 1.00 . A A . 14 VAL HG13 1 1
12 13026 1 1 16 VAL HG21 H 6.455 2.987 0.879 1.00 . A A . 14 VAL HG21 1 1
12 13027 1 1 16 VAL HG22 H 6.887 2.710 -0.813 1.00 . A A . 14 VAL HG22 1 1
12 13028 1 1 16 VAL HG23 H 5.195 2.607 -0.304 1.00 . A A . 14 VAL HG23 1 1
12 13029 1 1 16 VAL N N 4.303 4.363 1.432 1.00 . A A . 14 VAL N 1 1
12 13030 1 1 16 VAL O O 4.508 7.169 -0.801 1.00 . A A . 14 VAL O 1 1
12 13031 1 1 17 GLY C C 0.443 6.291 -0.375 1.00 . A A . 15 GLY C 1 1
12 13032 1 1 17 GLY CA C 1.830 6.633 -0.840 1.00 . A A . 15 GLY CA 1 1
12 13033 1 1 17 GLY H H 2.542 5.113 0.440 1.00 . A A . 15 GLY H 1 1
12 13034 1 1 17 GLY HA2 H 2.004 7.688 -0.686 1.00 . A A . 15 GLY HA2 1 1
12 13035 1 1 17 GLY HA3 H 1.914 6.408 -1.891 1.00 . A A . 15 GLY HA3 1 1
12 13036 1 1 17 GLY N N 2.819 5.879 -0.110 1.00 . A A . 15 GLY N 1 1
12 13037 1 1 17 GLY O O -0.251 5.478 -0.988 1.00 . A A . 15 GLY O 1 1
12 13038 1 1 18 SER C C -1.827 7.892 1.894 1.00 . A A . 16 SER C 1 1
12 13039 1 1 18 SER CA C -1.236 6.613 1.323 1.00 . A A . 16 SER CA 1 1
12 13040 1 1 18 SER CB C -1.111 5.555 2.416 1.00 . A A . 16 SER CB 1 1
12 13041 1 1 18 SER H H 0.666 7.505 1.187 1.00 . A A . 16 SER H 1 1
12 13042 1 1 18 SER HA H -1.883 6.243 0.543 1.00 . A A . 16 SER HA 1 1
12 13043 1 1 18 SER HB2 H -0.518 5.948 3.228 1.00 . A A . 16 SER HB2 1 1
12 13044 1 1 18 SER HB3 H -2.095 5.300 2.780 1.00 . A A . 16 SER HB3 1 1
12 13045 1 1 18 SER HG H -0.514 4.383 0.963 1.00 . A A . 16 SER HG 1 1
12 13046 1 1 18 SER N N 0.058 6.876 0.739 1.00 . A A . 16 SER N 1 1
12 13047 1 1 18 SER O O -1.596 8.235 3.053 1.00 . A A . 16 SER O 1 1
12 13048 1 1 18 SER OG O -0.488 4.379 1.925 1.00 . A A . 16 SER OG 1 1
12 13049 1 1 19 LEU C C -4.741 9.539 1.530 1.00 . A A . 17 LEU C 1 1
12 13050 1 1 19 LEU CA C -3.252 9.808 1.500 1.00 . A A . 17 LEU CA 1 1
12 13051 1 1 19 LEU CB C -2.933 10.991 0.575 1.00 . A A . 17 LEU CB 1 1
12 13052 1 1 19 LEU CD1 C -3.597 12.094 -1.577 1.00 . A A . 17 LEU CD1 1 1
12 13053 1 1 19 LEU CD2 C -2.029 10.159 -1.622 1.00 . A A . 17 LEU CD2 1 1
12 13054 1 1 19 LEU CG C -3.230 10.776 -0.915 1.00 . A A . 17 LEU CG 1 1
12 13055 1 1 19 LEU H H -2.703 8.290 0.149 1.00 . A A . 17 LEU H 1 1
12 13056 1 1 19 LEU HA H -2.919 10.032 2.499 1.00 . A A . 17 LEU HA 1 1
12 13057 1 1 19 LEU HB2 H -3.504 11.843 0.912 1.00 . A A . 17 LEU HB2 1 1
12 13058 1 1 19 LEU HB3 H -1.883 11.222 0.679 1.00 . A A . 17 LEU HB3 1 1
12 13059 1 1 19 LEU HD11 H -4.452 12.522 -1.075 1.00 . A A . 17 LEU HD11 1 1
12 13060 1 1 19 LEU HD12 H -3.839 11.920 -2.614 1.00 . A A . 17 LEU HD12 1 1
12 13061 1 1 19 LEU HD13 H -2.762 12.775 -1.511 1.00 . A A . 17 LEU HD13 1 1
12 13062 1 1 19 LEU HD21 H -1.781 9.216 -1.158 1.00 . A A . 17 LEU HD21 1 1
12 13063 1 1 19 LEU HD22 H -1.184 10.829 -1.549 1.00 . A A . 17 LEU HD22 1 1
12 13064 1 1 19 LEU HD23 H -2.269 9.995 -2.664 1.00 . A A . 17 LEU HD23 1 1
12 13065 1 1 19 LEU HG H -4.066 10.101 -1.019 1.00 . A A . 17 LEU HG 1 1
12 13066 1 1 19 LEU N N -2.577 8.600 1.069 1.00 . A A . 17 LEU N 1 1
12 13067 1 1 19 LEU O O -5.515 10.259 2.162 1.00 . A A . 17 LEU O 1 1
12 13068 1 1 20 GLU C C -6.536 6.539 1.205 1.00 . A A . 18 GLU C 1 1
12 13069 1 1 20 GLU CA C -6.488 8.013 0.818 1.00 . A A . 18 GLU CA 1 1
12 13070 1 1 20 GLU CB C -7.087 8.207 -0.573 1.00 . A A . 18 GLU CB 1 1
12 13071 1 1 20 GLU CD C -7.681 9.792 -2.437 1.00 . A A . 18 GLU CD 1 1
12 13072 1 1 20 GLU CG C -7.104 9.649 -1.046 1.00 . A A . 18 GLU CG 1 1
12 13073 1 1 20 GLU H H -4.455 7.989 0.320 1.00 . A A . 18 GLU H 1 1
12 13074 1 1 20 GLU HA H -7.043 8.590 1.533 1.00 . A A . 18 GLU HA 1 1
12 13075 1 1 20 GLU HB2 H -6.513 7.627 -1.280 1.00 . A A . 18 GLU HB2 1 1
12 13076 1 1 20 GLU HB3 H -8.099 7.840 -0.565 1.00 . A A . 18 GLU HB3 1 1
12 13077 1 1 20 GLU HG2 H -7.702 10.233 -0.364 1.00 . A A . 18 GLU HG2 1 1
12 13078 1 1 20 GLU HG3 H -6.093 10.026 -1.051 1.00 . A A . 18 GLU HG3 1 1
12 13079 1 1 20 GLU N N -5.122 8.476 0.841 1.00 . A A . 18 GLU N 1 1
12 13080 1 1 20 GLU O O -6.933 5.688 0.408 1.00 . A A . 18 GLU O 1 1
12 13081 1 1 20 GLU OE1 O -8.920 9.893 -2.567 1.00 . A A . 18 GLU OE1 1 1
12 13082 1 1 20 GLU OE2 O -6.901 9.801 -3.412 1.00 . A A . 18 GLU OE2 1 1
12 13083 1 1 21 SER C C -6.442 4.713 4.331 1.00 . A A . 19 SER C 1 1
12 13084 1 1 21 SER CA C -6.037 4.845 2.866 1.00 . A A . 19 SER CA 1 1
12 13085 1 1 21 SER CB C -4.632 4.283 2.660 1.00 . A A . 19 SER CB 1 1
12 13086 1 1 21 SER H H -5.772 6.945 3.006 1.00 . A A . 19 SER H 1 1
12 13087 1 1 21 SER HA H -6.730 4.277 2.261 1.00 . A A . 19 SER HA 1 1
12 13088 1 1 21 SER HB2 H -3.956 4.737 3.369 1.00 . A A . 19 SER HB2 1 1
12 13089 1 1 21 SER HB3 H -4.646 3.213 2.806 1.00 . A A . 19 SER HB3 1 1
12 13090 1 1 21 SER HG H -4.891 4.972 0.849 1.00 . A A . 19 SER HG 1 1
12 13091 1 1 21 SER N N -6.084 6.229 2.411 1.00 . A A . 19 SER N 1 1
12 13092 1 1 21 SER O O -6.862 3.643 4.768 1.00 . A A . 19 SER O 1 1
12 13093 1 1 21 SER OG O -4.176 4.561 1.348 1.00 . A A . 19 SER OG 1 1
12 13094 1 1 22 SER C C -8.055 5.382 6.791 1.00 . A A . 20 SER C 1 1
12 13095 1 1 22 SER CA C -6.606 5.781 6.511 1.00 . A A . 20 SER CA 1 1
12 13096 1 1 22 SER CB C -6.300 7.153 7.122 1.00 . A A . 20 SER CB 1 1
12 13097 1 1 22 SER H H -6.045 6.641 4.664 1.00 . A A . 20 SER H 1 1
12 13098 1 1 22 SER HA H -5.952 5.049 6.961 1.00 . A A . 20 SER HA 1 1
12 13099 1 1 22 SER HB2 H -5.248 7.365 7.006 1.00 . A A . 20 SER HB2 1 1
12 13100 1 1 22 SER HB3 H -6.874 7.907 6.610 1.00 . A A . 20 SER HB3 1 1
12 13101 1 1 22 SER HG H -6.291 6.393 8.934 1.00 . A A . 20 SER HG 1 1
12 13102 1 1 22 SER N N -6.325 5.801 5.082 1.00 . A A . 20 SER N 1 1
12 13103 1 1 22 SER O O -8.316 4.278 7.270 1.00 . A A . 20 SER O 1 1
12 13104 1 1 22 SER OG O -6.619 7.192 8.503 1.00 . A A . 20 SER OG 1 1
12 13105 1 1 23 MET C C -11.186 5.895 5.466 1.00 . A A . 21 MET C 1 1
12 13106 1 1 23 MET CA C -10.399 6.033 6.759 1.00 . A A . 21 MET CA 1 1
12 13107 1 1 23 MET CB C -10.962 7.174 7.580 1.00 . A A . 21 MET CB 1 1
12 13108 1 1 23 MET CE C -9.078 6.627 11.263 1.00 . A A . 21 MET CE 1 1
12 13109 1 1 23 MET CG C -10.172 7.438 8.845 1.00 . A A . 21 MET CG 1 1
12 13110 1 1 23 MET H H -8.720 7.149 6.133 1.00 . A A . 21 MET H 1 1
12 13111 1 1 23 MET HA H -10.481 5.117 7.324 1.00 . A A . 21 MET HA 1 1
12 13112 1 1 23 MET HB2 H -10.964 8.074 6.980 1.00 . A A . 21 MET HB2 1 1
12 13113 1 1 23 MET HB3 H -11.972 6.928 7.847 1.00 . A A . 21 MET HB3 1 1
12 13114 1 1 23 MET HE1 H -9.414 7.562 11.685 1.00 . A A . 21 MET HE1 1 1
12 13115 1 1 23 MET HE2 H -8.110 6.766 10.804 1.00 . A A . 21 MET HE2 1 1
12 13116 1 1 23 MET HE3 H -9.003 5.886 12.046 1.00 . A A . 21 MET HE3 1 1
12 13117 1 1 23 MET HG2 H -9.138 7.595 8.574 1.00 . A A . 21 MET HG2 1 1
12 13118 1 1 23 MET HG3 H -10.555 8.327 9.310 1.00 . A A . 21 MET HG3 1 1
12 13119 1 1 23 MET N N -8.987 6.281 6.499 1.00 . A A . 21 MET N 1 1
12 13120 1 1 23 MET O O -12.389 6.164 5.419 1.00 . A A . 21 MET O 1 1
12 13121 1 1 23 MET SD S -10.251 6.074 10.025 1.00 . A A . 21 MET SD 1 1
12 13122 1 1 24 VAL C C -12.200 4.269 3.134 1.00 . A A . 22 VAL C 1 1
12 13123 1 1 24 VAL CA C -11.081 5.306 3.106 1.00 . A A . 22 VAL CA 1 1
12 13124 1 1 24 VAL CB C -10.011 4.914 2.057 1.00 . A A . 22 VAL CB 1 1
12 13125 1 1 24 VAL CG1 C -9.348 3.592 2.403 1.00 . A A . 22 VAL CG1 1 1
12 13126 1 1 24 VAL CG2 C -10.610 4.862 0.662 1.00 . A A . 22 VAL CG2 1 1
12 13127 1 1 24 VAL H H -9.555 5.257 4.560 1.00 . A A . 22 VAL H 1 1
12 13128 1 1 24 VAL HA H -11.503 6.254 2.816 1.00 . A A . 22 VAL HA 1 1
12 13129 1 1 24 VAL HB H -9.247 5.678 2.060 1.00 . A A . 22 VAL HB 1 1
12 13130 1 1 24 VAL HG11 H -8.846 3.682 3.354 1.00 . A A . 22 VAL HG11 1 1
12 13131 1 1 24 VAL HG12 H -8.631 3.340 1.636 1.00 . A A . 22 VAL HG12 1 1
12 13132 1 1 24 VAL HG13 H -10.099 2.820 2.462 1.00 . A A . 22 VAL HG13 1 1
12 13133 1 1 24 VAL HG21 H -9.868 4.504 -0.036 1.00 . A A . 22 VAL HG21 1 1
12 13134 1 1 24 VAL HG22 H -10.930 5.852 0.373 1.00 . A A . 22 VAL HG22 1 1
12 13135 1 1 24 VAL HG23 H -11.458 4.193 0.663 1.00 . A A . 22 VAL HG23 1 1
12 13136 1 1 24 VAL N N -10.492 5.470 4.428 1.00 . A A . 22 VAL N 1 1
12 13137 1 1 24 VAL O O -12.081 3.216 3.765 1.00 . A A . 22 VAL O 1 1
12 13138 1 1 25 SER C C -14.206 2.521 1.531 1.00 . A A . 23 SER C 1 1
12 13139 1 1 25 SER CA C -14.460 3.730 2.423 1.00 . A A . 23 SER CA 1 1
12 13140 1 1 25 SER CB C -15.672 4.500 1.914 1.00 . A A . 23 SER CB 1 1
12 13141 1 1 25 SER H H -13.327 5.466 2.012 1.00 . A A . 23 SER H 1 1
12 13142 1 1 25 SER HA H -14.658 3.386 3.427 1.00 . A A . 23 SER HA 1 1
12 13143 1 1 25 SER HB2 H -15.534 4.726 0.871 1.00 . A A . 23 SER HB2 1 1
12 13144 1 1 25 SER HB3 H -16.558 3.893 2.037 1.00 . A A . 23 SER HB3 1 1
12 13145 1 1 25 SER HG H -15.616 5.559 3.563 1.00 . A A . 23 SER HG 1 1
12 13146 1 1 25 SER N N -13.297 4.600 2.473 1.00 . A A . 23 SER N 1 1
12 13147 1 1 25 SER O O -14.286 2.605 0.305 1.00 . A A . 23 SER O 1 1
12 13148 1 1 25 SER OG O -15.842 5.710 2.634 1.00 . A A . 23 SER OG 1 1
12 13149 1 1 26 THR C C -13.874 -1.014 2.457 1.00 . A A . 24 THR C 1 1
12 13150 1 1 26 THR CA C -13.687 0.146 1.473 1.00 . A A . 24 THR CA 1 1
12 13151 1 1 26 THR CB C -12.301 0.087 0.775 1.00 . A A . 24 THR CB 1 1
12 13152 1 1 26 THR CG2 C -11.158 0.331 1.752 1.00 . A A . 24 THR CG2 1 1
12 13153 1 1 26 THR H H -13.794 1.435 3.137 1.00 . A A . 24 THR H 1 1
12 13154 1 1 26 THR HA H -14.451 0.071 0.709 1.00 . A A . 24 THR HA 1 1
12 13155 1 1 26 THR HB H -12.272 0.866 0.026 1.00 . A A . 24 THR HB 1 1
12 13156 1 1 26 THR HG1 H -11.316 -1.133 -0.437 1.00 . A A . 24 THR HG1 1 1
12 13157 1 1 26 THR HG21 H -10.220 0.336 1.217 1.00 . A A . 24 THR HG21 1 1
12 13158 1 1 26 THR HG22 H -11.146 -0.457 2.491 1.00 . A A . 24 THR HG22 1 1
12 13159 1 1 26 THR HG23 H -11.301 1.280 2.242 1.00 . A A . 24 THR HG23 1 1
12 13160 1 1 26 THR N N -13.890 1.407 2.165 1.00 . A A . 24 THR N 1 1
12 13161 1 1 26 THR O O -12.992 -1.337 3.259 1.00 . A A . 24 THR O 1 1
12 13162 1 1 26 THR OG1 O -12.117 -1.174 0.121 1.00 . A A . 24 THR OG1 1 1
12 13163 1 1 27 ASP C C -15.180 -4.016 2.847 1.00 . A A . 25 ASP C 1 1
12 13164 1 1 27 ASP CA C -15.434 -2.626 3.393 1.00 . A A . 25 ASP CA 1 1
12 13165 1 1 27 ASP CB C -16.912 -2.471 3.754 1.00 . A A . 25 ASP CB 1 1
12 13166 1 1 27 ASP CG C -17.390 -3.517 4.741 1.00 . A A . 25 ASP CG 1 1
12 13167 1 1 27 ASP H H -15.678 -1.387 1.691 1.00 . A A . 25 ASP H 1 1
12 13168 1 1 27 ASP HA H -14.835 -2.479 4.279 1.00 . A A . 25 ASP HA 1 1
12 13169 1 1 27 ASP HB2 H -17.069 -1.497 4.191 1.00 . A A . 25 ASP HB2 1 1
12 13170 1 1 27 ASP HB3 H -17.505 -2.557 2.856 1.00 . A A . 25 ASP HB3 1 1
12 13171 1 1 27 ASP N N -15.053 -1.613 2.415 1.00 . A A . 25 ASP N 1 1
12 13172 1 1 27 ASP O O -14.889 -4.956 3.588 1.00 . A A . 25 ASP O 1 1
12 13173 1 1 27 ASP OD1 O -17.912 -4.564 4.303 1.00 . A A . 25 ASP OD1 1 1
12 13174 1 1 27 ASP OD2 O -17.257 -3.291 5.962 1.00 . A A . 25 ASP OD2 1 1
12 13175 1 1 28 SER C C -13.720 -5.632 0.436 1.00 . A A . 26 SER C 1 1
12 13176 1 1 28 SER CA C -15.165 -5.402 0.871 1.00 . A A . 26 SER CA 1 1
12 13177 1 1 28 SER CB C -16.109 -5.417 -0.325 1.00 . A A . 26 SER CB 1 1
12 13178 1 1 28 SER H H -15.437 -3.322 1.002 1.00 . A A . 26 SER H 1 1
12 13179 1 1 28 SER HA H -15.456 -6.176 1.565 1.00 . A A . 26 SER HA 1 1
12 13180 1 1 28 SER HB2 H -17.103 -5.152 0.004 1.00 . A A . 26 SER HB2 1 1
12 13181 1 1 28 SER HB3 H -15.770 -4.693 -1.049 1.00 . A A . 26 SER HB3 1 1
12 13182 1 1 28 SER HG H -15.305 -6.881 -1.343 1.00 . A A . 26 SER HG 1 1
12 13183 1 1 28 SER N N -15.284 -4.129 1.540 1.00 . A A . 26 SER N 1 1
12 13184 1 1 28 SER O O -13.082 -6.583 0.884 1.00 . A A . 26 SER O 1 1
12 13185 1 1 28 SER OG O -16.157 -6.691 -0.935 1.00 . A A . 26 SER OG 1 1
12 13186 1 1 29 LEU C C -11.577 -6.041 -1.721 1.00 . A A . 27 LEU C 1 1
12 13187 1 1 29 LEU CA C -11.850 -4.772 -0.912 1.00 . A A . 27 LEU CA 1 1
12 13188 1 1 29 LEU CB C -10.853 -4.631 0.246 1.00 . A A . 27 LEU CB 1 1
12 13189 1 1 29 LEU CD1 C -8.749 -3.612 1.140 1.00 . A A . 27 LEU CD1 1 1
12 13190 1 1 29 LEU CD2 C -8.689 -4.824 -1.036 1.00 . A A . 27 LEU CD2 1 1
12 13191 1 1 29 LEU CG C -9.530 -3.950 -0.116 1.00 . A A . 27 LEU CG 1 1
12 13192 1 1 29 LEU H H -13.803 -4.014 -0.726 1.00 . A A . 27 LEU H 1 1
12 13193 1 1 29 LEU HA H -11.729 -3.924 -1.569 1.00 . A A . 27 LEU HA 1 1
12 13194 1 1 29 LEU HB2 H -11.324 -4.058 1.032 1.00 . A A . 27 LEU HB2 1 1
12 13195 1 1 29 LEU HB3 H -10.630 -5.616 0.628 1.00 . A A . 27 LEU HB3 1 1
12 13196 1 1 29 LEU HD11 H -7.805 -3.163 0.866 1.00 . A A . 27 LEU HD11 1 1
12 13197 1 1 29 LEU HD12 H -8.569 -4.515 1.706 1.00 . A A . 27 LEU HD12 1 1
12 13198 1 1 29 LEU HD13 H -9.316 -2.917 1.739 1.00 . A A . 27 LEU HD13 1 1
12 13199 1 1 29 LEU HD21 H -7.760 -4.320 -1.261 1.00 . A A . 27 LEU HD21 1 1
12 13200 1 1 29 LEU HD22 H -9.231 -5.005 -1.953 1.00 . A A . 27 LEU HD22 1 1
12 13201 1 1 29 LEU HD23 H -8.479 -5.765 -0.548 1.00 . A A . 27 LEU HD23 1 1
12 13202 1 1 29 LEU HG H -9.746 -3.026 -0.633 1.00 . A A . 27 LEU HG 1 1
12 13203 1 1 29 LEU N N -13.223 -4.738 -0.418 1.00 . A A . 27 LEU N 1 1
12 13204 1 1 29 LEU O O -11.381 -7.127 -1.170 1.00 . A A . 27 LEU O 1 1
12 13205 1 1 30 GLY C C -9.790 -7.373 -3.839 1.00 . A A . 28 GLY C 1 1
12 13206 1 1 30 GLY CA C -11.253 -6.982 -3.925 1.00 . A A . 28 GLY CA 1 1
12 13207 1 1 30 GLY H H -11.826 -5.017 -3.411 1.00 . A A . 28 GLY H 1 1
12 13208 1 1 30 GLY HA2 H -11.865 -7.833 -3.673 1.00 . A A . 28 GLY HA2 1 1
12 13209 1 1 30 GLY HA3 H -11.473 -6.683 -4.939 1.00 . A A . 28 GLY HA3 1 1
12 13210 1 1 30 GLY N N -11.581 -5.890 -3.036 1.00 . A A . 28 GLY N 1 1
12 13211 1 1 30 GLY O O -8.975 -6.922 -4.644 1.00 . A A . 28 GLY O 1 1
12 13212 1 1 31 PHE C C -7.709 -9.646 -3.804 1.00 . A A . 29 PHE C 1 1
12 13213 1 1 31 PHE CA C -8.098 -8.692 -2.670 1.00 . A A . 29 PHE CA 1 1
12 13214 1 1 31 PHE CB C -7.944 -9.407 -1.322 1.00 . A A . 29 PHE CB 1 1
12 13215 1 1 31 PHE CD1 C -9.016 -8.295 0.658 1.00 . A A . 29 PHE CD1 1 1
12 13216 1 1 31 PHE CD2 C -6.716 -7.859 0.205 1.00 . A A . 29 PHE CD2 1 1
12 13217 1 1 31 PHE CE1 C -8.955 -7.472 1.766 1.00 . A A . 29 PHE CE1 1 1
12 13218 1 1 31 PHE CE2 C -6.650 -7.034 1.308 1.00 . A A . 29 PHE CE2 1 1
12 13219 1 1 31 PHE CG C -7.896 -8.496 -0.133 1.00 . A A . 29 PHE CG 1 1
12 13220 1 1 31 PHE CZ C -7.770 -6.841 2.091 1.00 . A A . 29 PHE CZ 1 1
12 13221 1 1 31 PHE H H -10.149 -8.436 -2.192 1.00 . A A . 29 PHE H 1 1
12 13222 1 1 31 PHE HA H -7.429 -7.846 -2.690 1.00 . A A . 29 PHE HA 1 1
12 13223 1 1 31 PHE HB2 H -8.779 -10.077 -1.182 1.00 . A A . 29 PHE HB2 1 1
12 13224 1 1 31 PHE HB3 H -7.031 -9.982 -1.330 1.00 . A A . 29 PHE HB3 1 1
12 13225 1 1 31 PHE HD1 H -9.944 -8.787 0.403 1.00 . A A . 29 PHE HD1 1 1
12 13226 1 1 31 PHE HD2 H -5.840 -8.009 -0.408 1.00 . A A . 29 PHE HD2 1 1
12 13227 1 1 31 PHE HE1 H -9.833 -7.320 2.376 1.00 . A A . 29 PHE HE1 1 1
12 13228 1 1 31 PHE HE2 H -5.722 -6.540 1.558 1.00 . A A . 29 PHE HE2 1 1
12 13229 1 1 31 PHE HZ H -7.722 -6.195 2.955 1.00 . A A . 29 PHE HZ 1 1
12 13230 1 1 31 PHE N N -9.457 -8.185 -2.843 1.00 . A A . 29 PHE N 1 1
12 13231 1 1 31 PHE O O -7.185 -9.220 -4.834 1.00 . A A . 29 PHE O 1 1
12 13232 1 1 32 GLN C C -8.436 -13.215 -4.422 1.00 . A A . 30 GLN C 1 1
12 13233 1 1 32 GLN CA C -7.602 -11.945 -4.583 1.00 . A A . 30 GLN CA 1 1
12 13234 1 1 32 GLN CB C -6.117 -12.273 -4.427 1.00 . A A . 30 GLN CB 1 1
12 13235 1 1 32 GLN CD C -4.225 -12.983 -2.903 1.00 . A A . 30 GLN CD 1 1
12 13236 1 1 32 GLN CG C -5.685 -12.582 -2.998 1.00 . A A . 30 GLN CG 1 1
12 13237 1 1 32 GLN H H -8.493 -11.206 -2.828 1.00 . A A . 30 GLN H 1 1
12 13238 1 1 32 GLN HA H -7.769 -11.545 -5.571 1.00 . A A . 30 GLN HA 1 1
12 13239 1 1 32 GLN HB2 H -5.903 -13.131 -5.029 1.00 . A A . 30 GLN HB2 1 1
12 13240 1 1 32 GLN HB3 H -5.536 -11.437 -4.784 1.00 . A A . 30 GLN HB3 1 1
12 13241 1 1 32 GLN HE21 H -3.693 -11.095 -2.612 1.00 . A A . 30 GLN HE21 1 1
12 13242 1 1 32 GLN HE22 H -2.401 -12.247 -2.635 1.00 . A A . 30 GLN HE22 1 1
12 13243 1 1 32 GLN HG2 H -5.839 -11.705 -2.389 1.00 . A A . 30 GLN HG2 1 1
12 13244 1 1 32 GLN HG3 H -6.289 -13.393 -2.618 1.00 . A A . 30 GLN HG3 1 1
12 13245 1 1 32 GLN N N -7.991 -10.931 -3.623 1.00 . A A . 30 GLN N 1 1
12 13246 1 1 32 GLN NE2 N -3.354 -12.012 -2.694 1.00 . A A . 30 GLN NE2 1 1
12 13247 1 1 32 GLN O O -8.917 -13.783 -5.406 1.00 . A A . 30 GLN O 1 1
12 13248 1 1 32 GLN OE1 O -3.886 -14.161 -3.014 1.00 . A A . 30 GLN OE1 1 1
12 13249 1 1 33 HIS C C -9.877 -14.865 -1.466 1.00 . A A . 31 HIS C 1 1
12 13250 1 1 33 HIS CA C -9.328 -14.891 -2.896 1.00 . A A . 31 HIS CA 1 1
12 13251 1 1 33 HIS CB C -8.411 -16.107 -3.094 1.00 . A A . 31 HIS CB 1 1
12 13252 1 1 33 HIS CD2 C -10.098 -18.007 -3.635 1.00 . A A . 31 HIS CD2 1 1
12 13253 1 1 33 HIS CE1 C -9.551 -19.394 -2.031 1.00 . A A . 31 HIS CE1 1 1
12 13254 1 1 33 HIS CG C -9.101 -17.431 -2.925 1.00 . A A . 31 HIS CG 1 1
12 13255 1 1 33 HIS H H -8.230 -13.143 -2.437 1.00 . A A . 31 HIS H 1 1
12 13256 1 1 33 HIS HA H -10.154 -14.955 -3.587 1.00 . A A . 31 HIS HA 1 1
12 13257 1 1 33 HIS HB2 H -7.999 -16.077 -4.091 1.00 . A A . 31 HIS HB2 1 1
12 13258 1 1 33 HIS HB3 H -7.604 -16.059 -2.377 1.00 . A A . 31 HIS HB3 1 1
12 13259 1 1 33 HIS HD1 H -8.093 -18.195 -1.231 1.00 . A A . 31 HIS HD1 1 1
12 13260 1 1 33 HIS HD2 H -10.599 -17.583 -4.494 1.00 . A A . 31 HIS HD2 1 1
12 13261 1 1 33 HIS HE1 H -9.525 -20.258 -1.386 1.00 . A A . 31 HIS HE1 1 1
12 13262 1 1 33 HIS HE2 H -11.085 -19.834 -3.317 1.00 . A A . 31 HIS HE2 1 1
12 13263 1 1 33 HIS N N -8.600 -13.660 -3.183 1.00 . A A . 31 HIS N 1 1
12 13264 1 1 33 HIS ND1 N -8.782 -18.327 -1.924 1.00 . A A . 31 HIS ND1 1 1
12 13265 1 1 33 HIS NE2 N -10.357 -19.223 -3.060 1.00 . A A . 31 HIS NE2 1 1
12 13266 1 1 33 HIS O O -9.567 -15.732 -0.650 1.00 . A A . 31 HIS O 1 1
12 13267 1 1 34 LEU C C -12.549 -14.476 0.279 1.00 . A A . 32 LEU C 1 1
12 13268 1 1 34 LEU CA C -11.234 -13.714 0.159 1.00 . A A . 32 LEU CA 1 1
12 13269 1 1 34 LEU CB C -11.445 -12.231 0.455 1.00 . A A . 32 LEU CB 1 1
12 13270 1 1 34 LEU CD1 C -10.790 -12.241 2.866 1.00 . A A . 32 LEU CD1 1 1
12 13271 1 1 34 LEU CD2 C -12.296 -10.453 1.976 1.00 . A A . 32 LEU CD2 1 1
12 13272 1 1 34 LEU CG C -11.890 -11.912 1.867 1.00 . A A . 32 LEU CG 1 1
12 13273 1 1 34 LEU H H -10.914 -13.201 -1.846 1.00 . A A . 32 LEU H 1 1
12 13274 1 1 34 LEU HA H -10.526 -14.119 0.863 1.00 . A A . 32 LEU HA 1 1
12 13275 1 1 34 LEU HB2 H -10.528 -11.708 0.261 1.00 . A A . 32 LEU HB2 1 1
12 13276 1 1 34 LEU HB3 H -12.192 -11.858 -0.221 1.00 . A A . 32 LEU HB3 1 1
12 13277 1 1 34 LEU HD11 H -10.570 -13.296 2.828 1.00 . A A . 32 LEU HD11 1 1
12 13278 1 1 34 LEU HD12 H -11.116 -11.974 3.860 1.00 . A A . 32 LEU HD12 1 1
12 13279 1 1 34 LEU HD13 H -9.901 -11.679 2.617 1.00 . A A . 32 LEU HD13 1 1
12 13280 1 1 34 LEU HD21 H -12.593 -10.236 2.991 1.00 . A A . 32 LEU HD21 1 1
12 13281 1 1 34 LEU HD22 H -13.123 -10.260 1.307 1.00 . A A . 32 LEU HD22 1 1
12 13282 1 1 34 LEU HD23 H -11.456 -9.827 1.702 1.00 . A A . 32 LEU HD23 1 1
12 13283 1 1 34 LEU HG H -12.744 -12.522 2.092 1.00 . A A . 32 LEU HG 1 1
12 13284 1 1 34 LEU N N -10.684 -13.865 -1.162 1.00 . A A . 32 LEU N 1 1
12 13285 1 1 34 LEU O O -12.597 -15.554 0.868 1.00 . A A . 32 LEU O 1 1
12 13286 1 1 35 THR C C -15.800 -14.067 -1.378 1.00 . A A . 33 THR C 1 1
12 13287 1 1 35 THR CA C -14.939 -14.491 -0.199 1.00 . A A . 33 THR CA 1 1
12 13288 1 1 35 THR CB C -15.629 -14.031 1.102 1.00 . A A . 33 THR CB 1 1
12 13289 1 1 35 THR CG2 C -15.169 -14.848 2.301 1.00 . A A . 33 THR CG2 1 1
12 13290 1 1 35 THR H H -13.474 -13.149 -0.887 1.00 . A A . 33 THR H 1 1
12 13291 1 1 35 THR HA H -14.859 -15.564 -0.186 1.00 . A A . 33 THR HA 1 1
12 13292 1 1 35 THR HB H -16.694 -14.166 0.986 1.00 . A A . 33 THR HB 1 1
12 13293 1 1 35 THR HG1 H -15.131 -12.498 2.251 1.00 . A A . 33 THR HG1 1 1
12 13294 1 1 35 THR HG21 H -15.639 -14.470 3.196 1.00 . A A . 33 THR HG21 1 1
12 13295 1 1 35 THR HG22 H -14.096 -14.776 2.397 1.00 . A A . 33 THR HG22 1 1
12 13296 1 1 35 THR HG23 H -15.450 -15.882 2.157 1.00 . A A . 33 THR HG23 1 1
12 13297 1 1 35 THR N N -13.601 -13.935 -0.322 1.00 . A A . 33 THR N 1 1
12 13298 1 1 35 THR O O -15.310 -13.436 -2.316 1.00 . A A . 33 THR O 1 1
12 13299 1 1 35 THR OG1 O -15.367 -12.638 1.324 1.00 . A A . 33 THR OG1 1 1
12 13300 1 1 36 ASN C C -18.171 -12.415 -2.235 1.00 . A A . 34 ASN C 1 1
12 13301 1 1 36 ASN CA C -18.017 -13.927 -2.345 1.00 . A A . 34 ASN CA 1 1
12 13302 1 1 36 ASN CB C -19.380 -14.620 -2.215 1.00 . A A . 34 ASN CB 1 1
12 13303 1 1 36 ASN CG C -19.351 -16.082 -2.637 1.00 . A A . 34 ASN CG 1 1
12 13304 1 1 36 ASN H H -17.415 -14.954 -0.584 1.00 . A A . 34 ASN H 1 1
12 13305 1 1 36 ASN HA H -17.591 -14.162 -3.310 1.00 . A A . 34 ASN HA 1 1
12 13306 1 1 36 ASN HB2 H -19.703 -14.571 -1.186 1.00 . A A . 34 ASN HB2 1 1
12 13307 1 1 36 ASN HB3 H -20.096 -14.101 -2.834 1.00 . A A . 34 ASN HB3 1 1
12 13308 1 1 36 ASN HD21 H -17.469 -16.274 -2.030 1.00 . A A . 34 ASN HD21 1 1
12 13309 1 1 36 ASN HD22 H -18.184 -17.692 -2.707 1.00 . A A . 34 ASN HD22 1 1
12 13310 1 1 36 ASN N N -17.086 -14.391 -1.324 1.00 . A A . 34 ASN N 1 1
12 13311 1 1 36 ASN ND2 N -18.222 -16.750 -2.437 1.00 . A A . 34 ASN ND2 1 1
12 13312 1 1 36 ASN O O -18.430 -11.729 -3.225 1.00 . A A . 34 ASN O 1 1
12 13313 1 1 36 ASN OD1 O -20.343 -16.615 -3.133 1.00 . A A . 34 ASN OD1 1 1
12 13314 1 1 37 GLU C C -16.976 -9.774 -1.622 1.00 . A A . 35 GLU C 1 1
12 13315 1 1 37 GLU CA C -18.007 -10.471 -0.757 1.00 . A A . 35 GLU CA 1 1
12 13316 1 1 37 GLU CB C -17.669 -10.206 0.709 1.00 . A A . 35 GLU CB 1 1
12 13317 1 1 37 GLU CD C -18.130 -10.762 3.120 1.00 . A A . 35 GLU CD 1 1
12 13318 1 1 37 GLU CG C -18.464 -11.055 1.673 1.00 . A A . 35 GLU CG 1 1
12 13319 1 1 37 GLU H H -17.826 -12.521 -0.271 1.00 . A A . 35 GLU H 1 1
12 13320 1 1 37 GLU HA H -18.992 -10.090 -0.980 1.00 . A A . 35 GLU HA 1 1
12 13321 1 1 37 GLU HB2 H -16.620 -10.409 0.866 1.00 . A A . 35 GLU HB2 1 1
12 13322 1 1 37 GLU HB3 H -17.864 -9.167 0.931 1.00 . A A . 35 GLU HB3 1 1
12 13323 1 1 37 GLU HG2 H -19.505 -10.867 1.508 1.00 . A A . 35 GLU HG2 1 1
12 13324 1 1 37 GLU HG3 H -18.252 -12.095 1.474 1.00 . A A . 35 GLU HG3 1 1
12 13325 1 1 37 GLU N N -17.984 -11.908 -1.019 1.00 . A A . 35 GLU N 1 1
12 13326 1 1 37 GLU O O -17.291 -8.868 -2.392 1.00 . A A . 35 GLU O 1 1
12 13327 1 1 37 GLU OE1 O -18.331 -9.611 3.561 1.00 . A A . 35 GLU OE1 1 1
12 13328 1 1 37 GLU OE2 O -17.665 -11.683 3.825 1.00 . A A . 35 GLU OE2 1 1
12 13329 1 1 38 GLU C C -14.879 -9.631 -3.725 1.00 . A A . 36 GLU C 1 1
12 13330 1 1 38 GLU CA C -14.609 -9.702 -2.224 1.00 . A A . 36 GLU CA 1 1
12 13331 1 1 38 GLU CB C -13.391 -10.576 -1.963 1.00 . A A . 36 GLU CB 1 1
12 13332 1 1 38 GLU CD C -11.213 -11.412 -2.863 1.00 . A A . 36 GLU CD 1 1
12 13333 1 1 38 GLU CG C -12.213 -10.286 -2.869 1.00 . A A . 36 GLU CG 1 1
12 13334 1 1 38 GLU H H -15.592 -10.989 -0.855 1.00 . A A . 36 GLU H 1 1
12 13335 1 1 38 GLU HA H -14.414 -8.708 -1.852 1.00 . A A . 36 GLU HA 1 1
12 13336 1 1 38 GLU HB2 H -13.075 -10.421 -0.944 1.00 . A A . 36 GLU HB2 1 1
12 13337 1 1 38 GLU HB3 H -13.672 -11.611 -2.090 1.00 . A A . 36 GLU HB3 1 1
12 13338 1 1 38 GLU HG2 H -12.572 -10.144 -3.878 1.00 . A A . 36 GLU HG2 1 1
12 13339 1 1 38 GLU HG3 H -11.723 -9.386 -2.529 1.00 . A A . 36 GLU HG3 1 1
12 13340 1 1 38 GLU N N -15.745 -10.245 -1.489 1.00 . A A . 36 GLU N 1 1
12 13341 1 1 38 GLU O O -14.579 -8.623 -4.368 1.00 . A A . 36 GLU O 1 1
12 13342 1 1 38 GLU OE1 O -10.177 -11.292 -2.183 1.00 . A A . 36 GLU OE1 1 1
12 13343 1 1 38 GLU OE2 O -11.477 -12.443 -3.513 1.00 . A A . 36 GLU OE2 1 1
12 13344 1 1 39 ARG C C -16.567 -9.632 -6.202 1.00 . A A . 37 ARG C 1 1
12 13345 1 1 39 ARG CA C -15.715 -10.797 -5.702 1.00 . A A . 37 ARG CA 1 1
12 13346 1 1 39 ARG CB C -16.406 -12.121 -6.030 1.00 . A A . 37 ARG CB 1 1
12 13347 1 1 39 ARG CD C -16.309 -14.631 -6.022 1.00 . A A . 37 ARG CD 1 1
12 13348 1 1 39 ARG CG C -15.578 -13.345 -5.678 1.00 . A A . 37 ARG CG 1 1
12 13349 1 1 39 ARG CZ C -16.063 -17.030 -5.502 1.00 . A A . 37 ARG CZ 1 1
12 13350 1 1 39 ARG H H -15.710 -11.445 -3.686 1.00 . A A . 37 ARG H 1 1
12 13351 1 1 39 ARG HA H -14.761 -10.768 -6.209 1.00 . A A . 37 ARG HA 1 1
12 13352 1 1 39 ARG HB2 H -17.337 -12.173 -5.483 1.00 . A A . 37 ARG HB2 1 1
12 13353 1 1 39 ARG HB3 H -16.620 -12.150 -7.088 1.00 . A A . 37 ARG HB3 1 1
12 13354 1 1 39 ARG HD2 H -17.253 -14.645 -5.497 1.00 . A A . 37 ARG HD2 1 1
12 13355 1 1 39 ARG HD3 H -16.491 -14.653 -7.087 1.00 . A A . 37 ARG HD3 1 1
12 13356 1 1 39 ARG HE H -14.576 -15.694 -5.494 1.00 . A A . 37 ARG HE 1 1
12 13357 1 1 39 ARG HG2 H -14.651 -13.312 -6.228 1.00 . A A . 37 ARG HG2 1 1
12 13358 1 1 39 ARG HG3 H -15.370 -13.334 -4.617 1.00 . A A . 37 ARG HG3 1 1
12 13359 1 1 39 ARG HH11 H -17.945 -16.468 -6.000 1.00 . A A . 37 ARG HH11 1 1
12 13360 1 1 39 ARG HH12 H -17.754 -18.147 -5.608 1.00 . A A . 37 ARG HH12 1 1
12 13361 1 1 39 ARG HH21 H -14.307 -17.898 -4.986 1.00 . A A . 37 ARG HH21 1 1
12 13362 1 1 39 ARG HH22 H -15.680 -18.962 -5.024 1.00 . A A . 37 ARG HH22 1 1
12 13363 1 1 39 ARG N N -15.456 -10.698 -4.267 1.00 . A A . 37 ARG N 1 1
12 13364 1 1 39 ARG NE N -15.540 -15.815 -5.647 1.00 . A A . 37 ARG NE 1 1
12 13365 1 1 39 ARG NH1 N -17.357 -17.231 -5.721 1.00 . A A . 37 ARG NH1 1 1
12 13366 1 1 39 ARG NH2 N -15.289 -18.045 -5.145 1.00 . A A . 37 ARG NH2 1 1
12 13367 1 1 39 ARG O O -16.353 -9.129 -7.302 1.00 . A A . 37 ARG O 1 1
12 13368 1 1 40 ASN C C -17.626 -6.806 -5.929 1.00 . A A . 38 ASN C 1 1
12 13369 1 1 40 ASN CA C -18.412 -8.105 -5.758 1.00 . A A . 38 ASN CA 1 1
12 13370 1 1 40 ASN CB C -19.515 -7.936 -4.704 1.00 . A A . 38 ASN CB 1 1
12 13371 1 1 40 ASN CG C -20.644 -7.011 -5.145 1.00 . A A . 38 ASN CG 1 1
12 13372 1 1 40 ASN H H -17.610 -9.606 -4.495 1.00 . A A . 38 ASN H 1 1
12 13373 1 1 40 ASN HA H -18.865 -8.363 -6.704 1.00 . A A . 38 ASN HA 1 1
12 13374 1 1 40 ASN HB2 H -19.940 -8.902 -4.484 1.00 . A A . 38 ASN HB2 1 1
12 13375 1 1 40 ASN HB3 H -19.078 -7.531 -3.802 1.00 . A A . 38 ASN HB3 1 1
12 13376 1 1 40 ASN HD21 H -21.961 -8.097 -4.130 1.00 . A A . 38 ASN HD21 1 1
12 13377 1 1 40 ASN HD22 H -22.603 -6.730 -4.973 1.00 . A A . 38 ASN HD22 1 1
12 13378 1 1 40 ASN N N -17.515 -9.193 -5.380 1.00 . A A . 38 ASN N 1 1
12 13379 1 1 40 ASN ND2 N -21.857 -7.310 -4.706 1.00 . A A . 38 ASN ND2 1 1
12 13380 1 1 40 ASN O O -17.832 -6.063 -6.889 1.00 . A A . 38 ASN O 1 1
12 13381 1 1 40 ASN OD1 O -20.437 -6.047 -5.880 1.00 . A A . 38 ASN OD1 1 1
12 13382 1 1 41 ASP C C -14.818 -5.416 -6.114 1.00 . A A . 39 ASP C 1 1
12 13383 1 1 41 ASP CA C -15.901 -5.333 -5.045 1.00 . A A . 39 ASP CA 1 1
12 13384 1 1 41 ASP CB C -15.265 -5.082 -3.679 1.00 . A A . 39 ASP CB 1 1
12 13385 1 1 41 ASP CG C -14.466 -3.793 -3.630 1.00 . A A . 39 ASP CG 1 1
12 13386 1 1 41 ASP H H -16.547 -7.210 -4.301 1.00 . A A . 39 ASP H 1 1
12 13387 1 1 41 ASP HA H -16.562 -4.512 -5.281 1.00 . A A . 39 ASP HA 1 1
12 13388 1 1 41 ASP HB2 H -16.044 -5.026 -2.935 1.00 . A A . 39 ASP HB2 1 1
12 13389 1 1 41 ASP HB3 H -14.604 -5.903 -3.441 1.00 . A A . 39 ASP HB3 1 1
12 13390 1 1 41 ASP N N -16.701 -6.556 -5.013 1.00 . A A . 39 ASP N 1 1
12 13391 1 1 41 ASP O O -14.509 -4.425 -6.778 1.00 . A A . 39 ASP O 1 1
12 13392 1 1 41 ASP OD1 O -13.238 -3.842 -3.837 1.00 . A A . 39 ASP OD1 1 1
12 13393 1 1 41 ASP OD2 O -15.069 -2.723 -3.376 1.00 . A A . 39 ASP OD2 1 1
12 13394 1 1 42 MET C C -13.719 -6.643 -8.672 1.00 . A A . 40 MET C 1 1
12 13395 1 1 42 MET CA C -13.197 -6.837 -7.256 1.00 . A A . 40 MET CA 1 1
12 13396 1 1 42 MET CB C -12.623 -8.250 -7.109 1.00 . A A . 40 MET CB 1 1
12 13397 1 1 42 MET CE C -10.306 -10.277 -6.299 1.00 . A A . 40 MET CE 1 1
12 13398 1 1 42 MET CG C -11.518 -8.564 -8.108 1.00 . A A . 40 MET CG 1 1
12 13399 1 1 42 MET H H -14.547 -7.353 -5.705 1.00 . A A . 40 MET H 1 1
12 13400 1 1 42 MET HA H -12.412 -6.121 -7.073 1.00 . A A . 40 MET HA 1 1
12 13401 1 1 42 MET HB2 H -12.223 -8.363 -6.113 1.00 . A A . 40 MET HB2 1 1
12 13402 1 1 42 MET HB3 H -13.419 -8.967 -7.250 1.00 . A A . 40 MET HB3 1 1
12 13403 1 1 42 MET HE1 H -9.559 -9.508 -6.179 1.00 . A A . 40 MET HE1 1 1
12 13404 1 1 42 MET HE2 H -9.868 -11.242 -6.087 1.00 . A A . 40 MET HE2 1 1
12 13405 1 1 42 MET HE3 H -11.123 -10.096 -5.616 1.00 . A A . 40 MET HE3 1 1
12 13406 1 1 42 MET HG2 H -11.900 -8.408 -9.106 1.00 . A A . 40 MET HG2 1 1
12 13407 1 1 42 MET HG3 H -10.692 -7.890 -7.932 1.00 . A A . 40 MET HG3 1 1
12 13408 1 1 42 MET N N -14.250 -6.607 -6.272 1.00 . A A . 40 MET N 1 1
12 13409 1 1 42 MET O O -13.047 -6.050 -9.517 1.00 . A A . 40 MET O 1 1
12 13410 1 1 42 MET SD S -10.918 -10.259 -7.981 1.00 . A A . 40 MET SD 1 1
12 13411 1 1 43 ILE C C -16.023 -5.608 -10.449 1.00 . A A . 41 ILE C 1 1
12 13412 1 1 43 ILE CA C -15.526 -7.024 -10.239 1.00 . A A . 41 ILE CA 1 1
12 13413 1 1 43 ILE CB C -16.663 -8.045 -10.427 1.00 . A A . 41 ILE CB 1 1
12 13414 1 1 43 ILE CD1 C -14.847 -9.623 -11.286 1.00 . A A . 41 ILE CD1 1 1
12 13415 1 1 43 ILE CG1 C -16.084 -9.453 -10.425 1.00 . A A . 41 ILE CG1 1 1
12 13416 1 1 43 ILE CG2 C -17.449 -7.802 -11.710 1.00 . A A . 41 ILE CG2 1 1
12 13417 1 1 43 ILE H H -15.398 -7.623 -8.217 1.00 . A A . 41 ILE H 1 1
12 13418 1 1 43 ILE HA H -14.764 -7.229 -10.976 1.00 . A A . 41 ILE HA 1 1
12 13419 1 1 43 ILE HB H -17.343 -7.948 -9.595 1.00 . A A . 41 ILE HB 1 1
12 13420 1 1 43 ILE HD11 H -14.036 -9.042 -10.873 1.00 . A A . 41 ILE HD11 1 1
12 13421 1 1 43 ILE HD12 H -15.058 -9.284 -12.290 1.00 . A A . 41 ILE HD12 1 1
12 13422 1 1 43 ILE HD13 H -14.567 -10.665 -11.311 1.00 . A A . 41 ILE HD13 1 1
12 13423 1 1 43 ILE HG12 H -15.831 -9.737 -9.417 1.00 . A A . 41 ILE HG12 1 1
12 13424 1 1 43 ILE HG13 H -16.831 -10.114 -10.803 1.00 . A A . 41 ILE HG13 1 1
12 13425 1 1 43 ILE HG21 H -17.870 -6.808 -11.691 1.00 . A A . 41 ILE HG21 1 1
12 13426 1 1 43 ILE HG22 H -18.246 -8.528 -11.787 1.00 . A A . 41 ILE HG22 1 1
12 13427 1 1 43 ILE HG23 H -16.791 -7.899 -12.560 1.00 . A A . 41 ILE HG23 1 1
12 13428 1 1 43 ILE N N -14.913 -7.151 -8.929 1.00 . A A . 41 ILE N 1 1
12 13429 1 1 43 ILE O O -16.329 -4.907 -9.486 1.00 . A A . 41 ILE O 1 1
12 13430 1 1 44 SER C C -15.187 -2.942 -11.487 1.00 . A A . 42 SER C 1 1
12 13431 1 1 44 SER CA C -16.267 -3.811 -12.118 1.00 . A A . 42 SER CA 1 1
12 13432 1 1 44 SER CB C -17.692 -3.293 -11.813 1.00 . A A . 42 SER CB 1 1
12 13433 1 1 44 SER H H -15.951 -5.871 -12.425 1.00 . A A . 42 SER H 1 1
12 13434 1 1 44 SER HA H -16.120 -3.779 -13.188 1.00 . A A . 42 SER HA 1 1
12 13435 1 1 44 SER HB2 H -17.776 -2.273 -12.156 1.00 . A A . 42 SER HB2 1 1
12 13436 1 1 44 SER HB3 H -18.408 -3.903 -12.344 1.00 . A A . 42 SER HB3 1 1
12 13437 1 1 44 SER HG H -17.333 -3.836 -9.961 1.00 . A A . 42 SER HG 1 1
12 13438 1 1 44 SER N N -16.066 -5.199 -11.718 1.00 . A A . 42 SER N 1 1
12 13439 1 1 44 SER O O -15.358 -1.732 -11.323 1.00 . A A . 42 SER O 1 1
12 13440 1 1 44 SER OG O -18.006 -3.323 -10.431 1.00 . A A . 42 SER OG 1 1
12 13441 1 1 45 TYR C C -12.995 -2.413 -9.228 1.00 . A A . 43 TYR C 1 1
12 13442 1 1 45 TYR CA C -12.855 -2.936 -10.661 1.00 . A A . 43 TYR CA 1 1
12 13443 1 1 45 TYR CB C -12.489 -1.795 -11.625 1.00 . A A . 43 TYR CB 1 1
12 13444 1 1 45 TYR CD1 C -10.909 -0.085 -10.643 1.00 . A A . 43 TYR CD1 1 1
12 13445 1 1 45 TYR CD2 C -9.999 -1.788 -12.037 1.00 . A A . 43 TYR CD2 1 1
12 13446 1 1 45 TYR CE1 C -9.649 0.456 -10.477 1.00 . A A . 43 TYR CE1 1 1
12 13447 1 1 45 TYR CE2 C -8.736 -1.255 -11.873 1.00 . A A . 43 TYR CE2 1 1
12 13448 1 1 45 TYR CG C -11.106 -1.214 -11.427 1.00 . A A . 43 TYR CG 1 1
12 13449 1 1 45 TYR CZ C -8.566 -0.134 -11.092 1.00 . A A . 43 TYR CZ 1 1
12 13450 1 1 45 TYR H H -14.104 -4.603 -11.133 1.00 . A A . 43 TYR H 1 1
12 13451 1 1 45 TYR HA H -12.061 -3.667 -10.678 1.00 . A A . 43 TYR HA 1 1
12 13452 1 1 45 TYR HB2 H -12.546 -2.162 -12.638 1.00 . A A . 43 TYR HB2 1 1
12 13453 1 1 45 TYR HB3 H -13.205 -0.995 -11.501 1.00 . A A . 43 TYR HB3 1 1
12 13454 1 1 45 TYR HD1 H -11.759 0.375 -10.161 1.00 . A A . 43 TYR HD1 1 1
12 13455 1 1 45 TYR HD2 H -10.137 -2.667 -12.650 1.00 . A A . 43 TYR HD2 1 1
12 13456 1 1 45 TYR HE1 H -9.517 1.334 -9.863 1.00 . A A . 43 TYR HE1 1 1
12 13457 1 1 45 TYR HE2 H -7.888 -1.718 -12.355 1.00 . A A . 43 TYR HE2 1 1
12 13458 1 1 45 TYR HH H -7.209 0.720 -10.023 1.00 . A A . 43 TYR HH 1 1
12 13459 1 1 45 TYR N N -14.080 -3.607 -11.118 1.00 . A A . 43 TYR N 1 1
12 13460 1 1 45 TYR O O -14.080 -2.021 -8.799 1.00 . A A . 43 TYR O 1 1
12 13461 1 1 45 TYR OH O -7.307 0.403 -10.930 1.00 . A A . 43 TYR OH 1 1
12 13462 1 1 46 LYS C C -11.861 -0.368 -7.156 1.00 . A A . 44 LYS C 1 1
12 13463 1 1 46 LYS CA C -11.873 -1.894 -7.122 1.00 . A A . 44 LYS CA 1 1
12 13464 1 1 46 LYS CB C -10.658 -2.405 -6.329 1.00 . A A . 44 LYS CB 1 1
12 13465 1 1 46 LYS CD C -10.202 -4.747 -7.182 1.00 . A A . 44 LYS CD 1 1
12 13466 1 1 46 LYS CE C -8.718 -4.543 -7.469 1.00 . A A . 44 LYS CE 1 1
12 13467 1 1 46 LYS CG C -10.680 -3.896 -6.013 1.00 . A A . 44 LYS CG 1 1
12 13468 1 1 46 LYS H H -11.062 -2.779 -8.868 1.00 . A A . 44 LYS H 1 1
12 13469 1 1 46 LYS HA H -12.775 -2.224 -6.633 1.00 . A A . 44 LYS HA 1 1
12 13470 1 1 46 LYS HB2 H -9.768 -2.198 -6.896 1.00 . A A . 44 LYS HB2 1 1
12 13471 1 1 46 LYS HB3 H -10.608 -1.864 -5.394 1.00 . A A . 44 LYS HB3 1 1
12 13472 1 1 46 LYS HD2 H -10.369 -5.787 -6.946 1.00 . A A . 44 LYS HD2 1 1
12 13473 1 1 46 LYS HD3 H -10.770 -4.481 -8.062 1.00 . A A . 44 LYS HD3 1 1
12 13474 1 1 46 LYS HE2 H -8.443 -5.159 -8.312 1.00 . A A . 44 LYS HE2 1 1
12 13475 1 1 46 LYS HE3 H -8.552 -3.506 -7.716 1.00 . A A . 44 LYS HE3 1 1
12 13476 1 1 46 LYS HG2 H -10.035 -4.079 -5.168 1.00 . A A . 44 LYS HG2 1 1
12 13477 1 1 46 LYS HG3 H -11.690 -4.180 -5.762 1.00 . A A . 44 LYS HG3 1 1
12 13478 1 1 46 LYS HZ1 H -7.993 -4.231 -5.534 1.00 . A A . 44 LYS HZ1 1 1
12 13479 1 1 46 LYS HZ2 H -6.858 -4.903 -6.592 1.00 . A A . 44 LYS HZ2 1 1
12 13480 1 1 46 LYS HZ3 H -8.104 -5.865 -5.969 1.00 . A A . 44 LYS HZ3 1 1
12 13481 1 1 46 LYS N N -11.888 -2.422 -8.485 1.00 . A A . 44 LYS N 1 1
12 13482 1 1 46 LYS NZ N -7.860 -4.909 -6.309 1.00 . A A . 44 LYS NZ 1 1
12 13483 1 1 46 LYS O O -10.801 0.258 -7.101 1.00 . A A . 44 LYS O 1 1
12 13484 1 1 47 GLU C C -12.745 2.432 -6.160 1.00 . A A . 45 GLU C 1 1
12 13485 1 1 47 GLU CA C -13.203 1.663 -7.396 1.00 . A A . 45 GLU CA 1 1
12 13486 1 1 47 GLU CB C -14.661 2.006 -7.711 1.00 . A A . 45 GLU CB 1 1
12 13487 1 1 47 GLU CD C -14.424 2.358 -10.193 1.00 . A A . 45 GLU CD 1 1
12 13488 1 1 47 GLU CG C -15.104 1.576 -9.090 1.00 . A A . 45 GLU CG 1 1
12 13489 1 1 47 GLU H H -13.856 -0.340 -7.190 1.00 . A A . 45 GLU H 1 1
12 13490 1 1 47 GLU HA H -12.592 1.963 -8.232 1.00 . A A . 45 GLU HA 1 1
12 13491 1 1 47 GLU HB2 H -15.300 1.526 -6.985 1.00 . A A . 45 GLU HB2 1 1
12 13492 1 1 47 GLU HB3 H -14.790 3.065 -7.641 1.00 . A A . 45 GLU HB3 1 1
12 13493 1 1 47 GLU HG2 H -14.865 0.541 -9.208 1.00 . A A . 45 GLU HG2 1 1
12 13494 1 1 47 GLU HG3 H -16.172 1.712 -9.175 1.00 . A A . 45 GLU HG3 1 1
12 13495 1 1 47 GLU N N -13.049 0.219 -7.237 1.00 . A A . 45 GLU N 1 1
12 13496 1 1 47 GLU O O -12.603 3.653 -6.203 1.00 . A A . 45 GLU O 1 1
12 13497 1 1 47 GLU OE1 O -14.950 3.417 -10.587 1.00 . A A . 45 GLU OE1 1 1
12 13498 1 1 47 GLU OE2 O -13.359 1.920 -10.675 1.00 . A A . 45 GLU OE2 1 1
12 13499 1 1 48 ASN C C -10.599 2.714 -3.889 1.00 . A A . 46 ASN C 1 1
12 13500 1 1 48 ASN CA C -12.088 2.376 -3.829 1.00 . A A . 46 ASN CA 1 1
12 13501 1 1 48 ASN CB C -12.369 1.496 -2.603 1.00 . A A . 46 ASN CB 1 1
12 13502 1 1 48 ASN CG C -13.608 0.634 -2.754 1.00 . A A . 46 ASN CG 1 1
12 13503 1 1 48 ASN H H -12.620 0.750 -5.083 1.00 . A A . 46 ASN H 1 1
12 13504 1 1 48 ASN HA H -12.648 3.294 -3.738 1.00 . A A . 46 ASN HA 1 1
12 13505 1 1 48 ASN HB2 H -11.523 0.845 -2.439 1.00 . A A . 46 ASN HB2 1 1
12 13506 1 1 48 ASN HB3 H -12.499 2.131 -1.739 1.00 . A A . 46 ASN HB3 1 1
12 13507 1 1 48 ASN HD21 H -12.466 -0.899 -3.314 1.00 . A A . 46 ASN HD21 1 1
12 13508 1 1 48 ASN HD22 H -14.180 -1.208 -3.260 1.00 . A A . 46 ASN HD22 1 1
12 13509 1 1 48 ASN N N -12.509 1.725 -5.063 1.00 . A A . 46 ASN N 1 1
12 13510 1 1 48 ASN ND2 N -13.404 -0.611 -3.150 1.00 . A A . 46 ASN ND2 1 1
12 13511 1 1 48 ASN O O -10.086 3.449 -3.043 1.00 . A A . 46 ASN O 1 1
12 13512 1 1 48 ASN OD1 O -14.730 1.069 -2.490 1.00 . A A . 46 ASN OD1 1 1
12 13513 1 1 49 GLY C C -7.637 1.395 -4.390 1.00 . A A . 47 GLY C 1 1
12 13514 1 1 49 GLY CA C -8.493 2.448 -5.063 1.00 . A A . 47 GLY CA 1 1
12 13515 1 1 49 GLY H H -10.379 1.610 -5.547 1.00 . A A . 47 GLY H 1 1
12 13516 1 1 49 GLY HA2 H -8.258 2.468 -6.121 1.00 . A A . 47 GLY HA2 1 1
12 13517 1 1 49 GLY HA3 H -8.266 3.414 -4.628 1.00 . A A . 47 GLY HA3 1 1
12 13518 1 1 49 GLY N N -9.914 2.184 -4.901 1.00 . A A . 47 GLY N 1 1
12 13519 1 1 49 GLY O O -6.501 1.659 -3.992 1.00 . A A . 47 GLY O 1 1
12 13520 1 1 50 ASP C C -6.470 -1.585 -4.294 1.00 . A A . 48 ASP C 1 1
12 13521 1 1 50 ASP CA C -7.550 -0.864 -3.493 1.00 . A A . 48 ASP CA 1 1
12 13522 1 1 50 ASP CB C -8.595 -1.879 -3.033 1.00 . A A . 48 ASP CB 1 1
12 13523 1 1 50 ASP CG C -9.822 -1.223 -2.444 1.00 . A A . 48 ASP CG 1 1
12 13524 1 1 50 ASP H H -9.048 0.019 -4.692 1.00 . A A . 48 ASP H 1 1
12 13525 1 1 50 ASP HA H -7.096 -0.414 -2.623 1.00 . A A . 48 ASP HA 1 1
12 13526 1 1 50 ASP HB2 H -8.903 -2.476 -3.878 1.00 . A A . 48 ASP HB2 1 1
12 13527 1 1 50 ASP HB3 H -8.159 -2.523 -2.284 1.00 . A A . 48 ASP HB3 1 1
12 13528 1 1 50 ASP N N -8.186 0.197 -4.263 1.00 . A A . 48 ASP N 1 1
12 13529 1 1 50 ASP O O -6.633 -2.753 -4.669 1.00 . A A . 48 ASP O 1 1
12 13530 1 1 50 ASP OD1 O -10.787 -1.006 -3.201 1.00 . A A . 48 ASP OD1 1 1
12 13531 1 1 50 ASP OD2 O -9.821 -0.921 -1.231 1.00 . A A . 48 ASP OD2 1 1
12 13532 1 1 51 VAL C C -3.035 -1.496 -4.217 1.00 . A A . 49 VAL C 1 1
12 13533 1 1 51 VAL CA C -4.215 -1.525 -5.180 1.00 . A A . 49 VAL CA 1 1
12 13534 1 1 51 VAL CB C -3.818 -0.864 -6.512 1.00 . A A . 49 VAL CB 1 1
12 13535 1 1 51 VAL CG1 C -2.940 -1.810 -7.312 1.00 . A A . 49 VAL CG1 1 1
12 13536 1 1 51 VAL CG2 C -5.049 -0.466 -7.313 1.00 . A A . 49 VAL CG2 1 1
12 13537 1 1 51 VAL H H -5.337 0.063 -4.339 1.00 . A A . 49 VAL H 1 1
12 13538 1 1 51 VAL HA H -4.462 -2.547 -5.382 1.00 . A A . 49 VAL HA 1 1
12 13539 1 1 51 VAL HB H -3.248 0.025 -6.295 1.00 . A A . 49 VAL HB 1 1
12 13540 1 1 51 VAL HG11 H -2.093 -2.110 -6.713 1.00 . A A . 49 VAL HG11 1 1
12 13541 1 1 51 VAL HG12 H -2.592 -1.310 -8.204 1.00 . A A . 49 VAL HG12 1 1
12 13542 1 1 51 VAL HG13 H -3.513 -2.683 -7.590 1.00 . A A . 49 VAL HG13 1 1
12 13543 1 1 51 VAL HG21 H -5.615 -1.351 -7.565 1.00 . A A . 49 VAL HG21 1 1
12 13544 1 1 51 VAL HG22 H -4.744 0.034 -8.221 1.00 . A A . 49 VAL HG22 1 1
12 13545 1 1 51 VAL HG23 H -5.663 0.201 -6.724 1.00 . A A . 49 VAL HG23 1 1
12 13546 1 1 51 VAL N N -5.370 -0.894 -4.560 1.00 . A A . 49 VAL N 1 1
12 13547 1 1 51 VAL O O -2.302 -0.516 -4.141 1.00 . A A . 49 VAL O 1 1
12 13548 1 1 52 HIS C C -0.538 -3.141 -3.114 1.00 . A A . 50 HIS C 1 1
12 13549 1 1 52 HIS CA C -1.843 -2.707 -2.462 1.00 . A A . 50 HIS CA 1 1
12 13550 1 1 52 HIS CB C -2.294 -3.735 -1.414 1.00 . A A . 50 HIS CB 1 1
12 13551 1 1 52 HIS CD2 C -0.139 -4.347 -0.086 1.00 . A A . 50 HIS CD2 1 1
12 13552 1 1 52 HIS CE1 C -0.848 -3.820 1.917 1.00 . A A . 50 HIS CE1 1 1
12 13553 1 1 52 HIS CG C -1.402 -3.872 -0.213 1.00 . A A . 50 HIS CG 1 1
12 13554 1 1 52 HIS H H -3.490 -3.333 -3.615 1.00 . A A . 50 HIS H 1 1
12 13555 1 1 52 HIS HA H -1.705 -1.746 -1.990 1.00 . A A . 50 HIS HA 1 1
12 13556 1 1 52 HIS HB2 H -3.272 -3.457 -1.058 1.00 . A A . 50 HIS HB2 1 1
12 13557 1 1 52 HIS HB3 H -2.358 -4.703 -1.888 1.00 . A A . 50 HIS HB3 1 1
12 13558 1 1 52 HIS HD1 H -2.691 -3.174 1.303 1.00 . A A . 50 HIS HD1 1 1
12 13559 1 1 52 HIS HD2 H 0.498 -4.694 -0.886 1.00 . A A . 50 HIS HD2 1 1
12 13560 1 1 52 HIS HE1 H -0.893 -3.671 2.985 1.00 . A A . 50 HIS HE1 1 1
12 13561 1 1 52 HIS HE2 H 0.949 -4.763 1.659 1.00 . A A . 50 HIS HE2 1 1
12 13562 1 1 52 HIS N N -2.882 -2.581 -3.474 1.00 . A A . 50 HIS N 1 1
12 13563 1 1 52 HIS ND1 N -1.815 -3.550 1.061 1.00 . A A . 50 HIS ND1 1 1
12 13564 1 1 52 HIS NE2 N 0.181 -4.305 1.248 1.00 . A A . 50 HIS NE2 1 1
12 13565 1 1 52 HIS O O -0.286 -4.331 -3.284 1.00 . A A . 50 HIS O 1 1
12 13566 1 1 53 VAL C C 2.709 -2.331 -3.196 1.00 . A A . 51 VAL C 1 1
12 13567 1 1 53 VAL CA C 1.539 -2.467 -4.153 1.00 . A A . 51 VAL CA 1 1
12 13568 1 1 53 VAL CB C 1.772 -1.555 -5.375 1.00 . A A . 51 VAL CB 1 1
12 13569 1 1 53 VAL CG1 C 0.957 -2.031 -6.561 1.00 . A A . 51 VAL CG1 1 1
12 13570 1 1 53 VAL CG2 C 1.435 -0.115 -5.050 1.00 . A A . 51 VAL CG2 1 1
12 13571 1 1 53 VAL H H 0.043 -1.240 -3.295 1.00 . A A . 51 VAL H 1 1
12 13572 1 1 53 VAL HA H 1.495 -3.488 -4.502 1.00 . A A . 51 VAL HA 1 1
12 13573 1 1 53 VAL HB H 2.816 -1.598 -5.638 1.00 . A A . 51 VAL HB 1 1
12 13574 1 1 53 VAL HG11 H -0.091 -2.019 -6.306 1.00 . A A . 51 VAL HG11 1 1
12 13575 1 1 53 VAL HG12 H 1.253 -3.034 -6.820 1.00 . A A . 51 VAL HG12 1 1
12 13576 1 1 53 VAL HG13 H 1.131 -1.375 -7.401 1.00 . A A . 51 VAL HG13 1 1
12 13577 1 1 53 VAL HG21 H 1.679 0.510 -5.896 1.00 . A A . 51 VAL HG21 1 1
12 13578 1 1 53 VAL HG22 H 2.006 0.202 -4.190 1.00 . A A . 51 VAL HG22 1 1
12 13579 1 1 53 VAL HG23 H 0.380 -0.030 -4.835 1.00 . A A . 51 VAL HG23 1 1
12 13580 1 1 53 VAL N N 0.281 -2.176 -3.486 1.00 . A A . 51 VAL N 1 1
12 13581 1 1 53 VAL O O 2.786 -1.374 -2.424 1.00 . A A . 51 VAL O 1 1
12 13582 1 1 54 LEU C C 5.966 -2.762 -3.246 1.00 . A A . 52 LEU C 1 1
12 13583 1 1 54 LEU CA C 4.800 -3.276 -2.425 1.00 . A A . 52 LEU CA 1 1
12 13584 1 1 54 LEU CB C 5.097 -4.667 -1.867 1.00 . A A . 52 LEU CB 1 1
12 13585 1 1 54 LEU CD1 C 4.390 -6.607 -0.447 1.00 . A A . 52 LEU CD1 1 1
12 13586 1 1 54 LEU CD2 C 3.699 -4.294 0.173 1.00 . A A . 52 LEU CD2 1 1
12 13587 1 1 54 LEU CG C 3.996 -5.242 -0.976 1.00 . A A . 52 LEU CG 1 1
12 13588 1 1 54 LEU H H 3.460 -4.057 -3.852 1.00 . A A . 52 LEU H 1 1
12 13589 1 1 54 LEU HA H 4.625 -2.596 -1.605 1.00 . A A . 52 LEU HA 1 1
12 13590 1 1 54 LEU HB2 H 5.250 -5.342 -2.699 1.00 . A A . 52 LEU HB2 1 1
12 13591 1 1 54 LEU HB3 H 6.008 -4.617 -1.290 1.00 . A A . 52 LEU HB3 1 1
12 13592 1 1 54 LEU HD11 H 5.269 -6.512 0.173 1.00 . A A . 52 LEU HD11 1 1
12 13593 1 1 54 LEU HD12 H 4.602 -7.263 -1.276 1.00 . A A . 52 LEU HD12 1 1
12 13594 1 1 54 LEU HD13 H 3.579 -7.014 0.137 1.00 . A A . 52 LEU HD13 1 1
12 13595 1 1 54 LEU HD21 H 3.329 -3.358 -0.217 1.00 . A A . 52 LEU HD21 1 1
12 13596 1 1 54 LEU HD22 H 4.602 -4.116 0.737 1.00 . A A . 52 LEU HD22 1 1
12 13597 1 1 54 LEU HD23 H 2.955 -4.733 0.817 1.00 . A A . 52 LEU HD23 1 1
12 13598 1 1 54 LEU HG H 3.093 -5.357 -1.556 1.00 . A A . 52 LEU HG 1 1
12 13599 1 1 54 LEU N N 3.605 -3.303 -3.243 1.00 . A A . 52 LEU N 1 1
12 13600 1 1 54 LEU O O 6.458 -3.445 -4.147 1.00 . A A . 52 LEU O 1 1
12 13601 1 1 55 THR C C 8.578 -0.449 -2.839 1.00 . A A . 53 THR C 1 1
12 13602 1 1 55 THR CA C 7.406 -0.878 -3.720 1.00 . A A . 53 THR CA 1 1
12 13603 1 1 55 THR CB C 6.787 0.347 -4.439 1.00 . A A . 53 THR CB 1 1
12 13604 1 1 55 THR CG2 C 6.344 1.403 -3.437 1.00 . A A . 53 THR CG2 1 1
12 13605 1 1 55 THR H H 6.018 -1.105 -2.146 1.00 . A A . 53 THR H 1 1
12 13606 1 1 55 THR HA H 7.765 -1.569 -4.469 1.00 . A A . 53 THR HA 1 1
12 13607 1 1 55 THR HB H 5.918 0.013 -4.986 1.00 . A A . 53 THR HB 1 1
12 13608 1 1 55 THR HG1 H 7.273 1.076 -6.212 1.00 . A A . 53 THR HG1 1 1
12 13609 1 1 55 THR HG21 H 7.194 1.726 -2.855 1.00 . A A . 53 THR HG21 1 1
12 13610 1 1 55 THR HG22 H 5.595 0.985 -2.781 1.00 . A A . 53 THR HG22 1 1
12 13611 1 1 55 THR HG23 H 5.927 2.248 -3.966 1.00 . A A . 53 THR HG23 1 1
12 13612 1 1 55 THR N N 6.395 -1.555 -2.934 1.00 . A A . 53 THR N 1 1
12 13613 1 1 55 THR O O 8.619 -0.756 -1.647 1.00 . A A . 53 THR O 1 1
12 13614 1 1 55 THR OG1 O 7.718 0.924 -5.366 1.00 . A A . 53 THR OG1 1 1
12 13615 1 1 56 ILE C C 10.442 2.094 -2.118 1.00 . A A . 54 ILE C 1 1
12 13616 1 1 56 ILE CA C 10.708 0.727 -2.742 1.00 . A A . 54 ILE CA 1 1
12 13617 1 1 56 ILE CB C 11.909 0.820 -3.716 1.00 . A A . 54 ILE CB 1 1
12 13618 1 1 56 ILE CD1 C 13.406 -0.609 -5.193 1.00 . A A . 54 ILE CD1 1 1
12 13619 1 1 56 ILE CG1 C 12.484 -0.563 -3.991 1.00 . A A . 54 ILE CG1 1 1
12 13620 1 1 56 ILE CG2 C 12.988 1.733 -3.176 1.00 . A A . 54 ILE CG2 1 1
12 13621 1 1 56 ILE H H 9.419 0.462 -4.394 1.00 . A A . 54 ILE H 1 1
12 13622 1 1 56 ILE HA H 10.950 0.021 -1.962 1.00 . A A . 54 ILE HA 1 1
12 13623 1 1 56 ILE HB H 11.555 1.237 -4.643 1.00 . A A . 54 ILE HB 1 1
12 13624 1 1 56 ILE HD11 H 14.183 0.133 -5.080 1.00 . A A . 54 ILE HD11 1 1
12 13625 1 1 56 ILE HD12 H 12.840 -0.405 -6.091 1.00 . A A . 54 ILE HD12 1 1
12 13626 1 1 56 ILE HD13 H 13.854 -1.590 -5.264 1.00 . A A . 54 ILE HD13 1 1
12 13627 1 1 56 ILE HG12 H 13.046 -0.891 -3.129 1.00 . A A . 54 ILE HG12 1 1
12 13628 1 1 56 ILE HG13 H 11.677 -1.241 -4.163 1.00 . A A . 54 ILE HG13 1 1
12 13629 1 1 56 ILE HG21 H 13.329 1.360 -2.222 1.00 . A A . 54 ILE HG21 1 1
12 13630 1 1 56 ILE HG22 H 12.589 2.729 -3.054 1.00 . A A . 54 ILE HG22 1 1
12 13631 1 1 56 ILE HG23 H 13.817 1.759 -3.869 1.00 . A A . 54 ILE HG23 1 1
12 13632 1 1 56 ILE N N 9.527 0.246 -3.440 1.00 . A A . 54 ILE N 1 1
12 13633 1 1 56 ILE O O 9.998 3.020 -2.797 1.00 . A A . 54 ILE O 1 1
12 13634 1 1 57 CYS C C 11.809 4.335 -0.349 1.00 . A A . 55 CYS C 1 1
12 13635 1 1 57 CYS CA C 10.550 3.497 -0.148 1.00 . A A . 55 CYS CA 1 1
12 13636 1 1 57 CYS CB C 10.260 3.313 1.351 1.00 . A A . 55 CYS CB 1 1
12 13637 1 1 57 CYS H H 10.973 1.431 -0.314 1.00 . A A . 55 CYS H 1 1
12 13638 1 1 57 CYS HA H 9.720 4.012 -0.604 1.00 . A A . 55 CYS HA 1 1
12 13639 1 1 57 CYS HB2 H 9.940 4.256 1.764 1.00 . A A . 55 CYS HB2 1 1
12 13640 1 1 57 CYS HB3 H 9.462 2.592 1.465 1.00 . A A . 55 CYS HB3 1 1
12 13641 1 1 57 CYS N N 10.694 2.214 -0.821 1.00 . A A . 55 CYS N 1 1
12 13642 1 1 57 CYS O O 12.828 3.811 -0.802 1.00 . A A . 55 CYS O 1 1
12 13643 1 1 57 CYS SG S 11.665 2.737 2.341 1.00 . A A . 55 CYS SG 1 1
12 13644 1 1 58 GLU C C 14.108 5.959 0.551 1.00 . A A . 56 GLU C 1 1
12 13645 1 1 58 GLU CA C 12.883 6.520 -0.164 1.00 . A A . 56 GLU CA 1 1
12 13646 1 1 58 GLU CB C 12.520 7.890 0.410 1.00 . A A . 56 GLU CB 1 1
12 13647 1 1 58 GLU CD C 13.185 10.275 0.840 1.00 . A A . 56 GLU CD 1 1
12 13648 1 1 58 GLU CG C 13.611 8.935 0.284 1.00 . A A . 56 GLU CG 1 1
12 13649 1 1 58 GLU H H 10.901 5.972 0.347 1.00 . A A . 56 GLU H 1 1
12 13650 1 1 58 GLU HA H 13.109 6.621 -1.223 1.00 . A A . 56 GLU HA 1 1
12 13651 1 1 58 GLU HB2 H 11.645 8.258 -0.100 1.00 . A A . 56 GLU HB2 1 1
12 13652 1 1 58 GLU HB3 H 12.287 7.772 1.459 1.00 . A A . 56 GLU HB3 1 1
12 13653 1 1 58 GLU HG2 H 14.479 8.595 0.826 1.00 . A A . 56 GLU HG2 1 1
12 13654 1 1 58 GLU HG3 H 13.862 9.054 -0.760 1.00 . A A . 56 GLU HG3 1 1
12 13655 1 1 58 GLU N N 11.741 5.617 -0.015 1.00 . A A . 56 GLU N 1 1
12 13656 1 1 58 GLU O O 15.217 5.971 0.014 1.00 . A A . 56 GLU O 1 1
12 13657 1 1 58 GLU OE1 O 13.381 10.511 2.053 1.00 . A A . 56 GLU OE1 1 1
12 13658 1 1 58 GLU OE2 O 12.643 11.098 0.073 1.00 . A A . 56 GLU OE2 1 1
12 13659 1 1 59 ASP C C 15.574 3.645 1.894 1.00 . A A . 57 ASP C 1 1
12 13660 1 1 59 ASP CA C 14.981 4.890 2.551 1.00 . A A . 57 ASP CA 1 1
12 13661 1 1 59 ASP CB C 14.505 4.566 3.965 1.00 . A A . 57 ASP CB 1 1
12 13662 1 1 59 ASP CG C 15.601 3.943 4.803 1.00 . A A . 57 ASP CG 1 1
12 13663 1 1 59 ASP H H 12.978 5.416 2.110 1.00 . A A . 57 ASP H 1 1
12 13664 1 1 59 ASP HA H 15.752 5.644 2.607 1.00 . A A . 57 ASP HA 1 1
12 13665 1 1 59 ASP HB2 H 14.181 5.475 4.447 1.00 . A A . 57 ASP HB2 1 1
12 13666 1 1 59 ASP HB3 H 13.677 3.874 3.913 1.00 . A A . 57 ASP HB3 1 1
12 13667 1 1 59 ASP N N 13.892 5.437 1.753 1.00 . A A . 57 ASP N 1 1
12 13668 1 1 59 ASP O O 16.782 3.418 1.953 1.00 . A A . 57 ASP O 1 1
12 13669 1 1 59 ASP OD1 O 16.570 4.649 5.145 1.00 . A A . 57 ASP OD1 1 1
12 13670 1 1 59 ASP OD2 O 15.500 2.740 5.122 1.00 . A A . 57 ASP OD2 1 1
12 13671 1 1 60 CYS C C 15.994 2.073 -0.697 1.00 . A A . 58 CYS C 1 1
12 13672 1 1 60 CYS CA C 15.207 1.673 0.540 1.00 . A A . 58 CYS CA 1 1
12 13673 1 1 60 CYS CB C 14.054 0.753 0.160 1.00 . A A . 58 CYS CB 1 1
12 13674 1 1 60 CYS H H 13.775 3.065 1.247 1.00 . A A . 58 CYS H 1 1
12 13675 1 1 60 CYS HA H 15.871 1.138 1.204 1.00 . A A . 58 CYS HA 1 1
12 13676 1 1 60 CYS HB2 H 13.205 1.356 -0.112 1.00 . A A . 58 CYS HB2 1 1
12 13677 1 1 60 CYS HB3 H 14.345 0.145 -0.685 1.00 . A A . 58 CYS HB3 1 1
12 13678 1 1 60 CYS N N 14.730 2.849 1.250 1.00 . A A . 58 CYS N 1 1
12 13679 1 1 60 CYS O O 17.128 1.664 -0.842 1.00 . A A . 58 CYS O 1 1
12 13680 1 1 60 CYS SG S 13.538 -0.355 1.485 1.00 . A A . 58 CYS SG 1 1
12 13681 1 1 61 GLN C C 17.405 4.078 -2.338 1.00 . A A . 59 GLN C 1 1
12 13682 1 1 61 GLN CA C 16.059 3.460 -2.732 1.00 . A A . 59 GLN CA 1 1
12 13683 1 1 61 GLN CB C 15.164 4.514 -3.390 1.00 . A A . 59 GLN CB 1 1
12 13684 1 1 61 GLN CD C 16.565 4.793 -5.487 1.00 . A A . 59 GLN CD 1 1
12 13685 1 1 61 GLN CG C 15.195 4.499 -4.917 1.00 . A A . 59 GLN CG 1 1
12 13686 1 1 61 GLN H H 14.440 3.050 -1.462 1.00 . A A . 59 GLN H 1 1
12 13687 1 1 61 GLN HA H 16.222 2.665 -3.440 1.00 . A A . 59 GLN HA 1 1
12 13688 1 1 61 GLN HB2 H 14.146 4.347 -3.076 1.00 . A A . 59 GLN HB2 1 1
12 13689 1 1 61 GLN HB3 H 15.477 5.492 -3.057 1.00 . A A . 59 GLN HB3 1 1
12 13690 1 1 61 GLN HE21 H 16.187 6.740 -5.415 1.00 . A A . 59 GLN HE21 1 1
12 13691 1 1 61 GLN HE22 H 17.742 6.296 -6.007 1.00 . A A . 59 GLN HE22 1 1
12 13692 1 1 61 GLN HG2 H 14.882 3.524 -5.262 1.00 . A A . 59 GLN HG2 1 1
12 13693 1 1 61 GLN HG3 H 14.507 5.242 -5.282 1.00 . A A . 59 GLN HG3 1 1
12 13694 1 1 61 GLN N N 15.389 2.890 -1.563 1.00 . A A . 59 GLN N 1 1
12 13695 1 1 61 GLN NE2 N 16.862 6.069 -5.658 1.00 . A A . 59 GLN NE2 1 1
12 13696 1 1 61 GLN O O 18.359 4.071 -3.118 1.00 . A A . 59 GLN O 1 1
12 13697 1 1 61 GLN OE1 O 17.349 3.883 -5.765 1.00 . A A . 59 GLN OE1 1 1
12 13698 1 1 62 GLU C C 19.790 4.072 -0.534 1.00 . A A . 60 GLU C 1 1
12 13699 1 1 62 GLU CA C 18.720 5.159 -0.622 1.00 . A A . 60 GLU CA 1 1
12 13700 1 1 62 GLU CB C 18.500 5.765 0.747 1.00 . A A . 60 GLU CB 1 1
12 13701 1 1 62 GLU CD C 19.032 8.108 0.000 1.00 . A A . 60 GLU CD 1 1
12 13702 1 1 62 GLU CG C 19.323 6.999 0.992 1.00 . A A . 60 GLU CG 1 1
12 13703 1 1 62 GLU H H 16.671 4.680 -0.579 1.00 . A A . 60 GLU H 1 1
12 13704 1 1 62 GLU HA H 19.043 5.922 -1.300 1.00 . A A . 60 GLU HA 1 1
12 13705 1 1 62 GLU HB2 H 17.474 6.018 0.844 1.00 . A A . 60 GLU HB2 1 1
12 13706 1 1 62 GLU HB3 H 18.756 5.034 1.498 1.00 . A A . 60 GLU HB3 1 1
12 13707 1 1 62 GLU HG2 H 19.124 7.363 1.988 1.00 . A A . 60 GLU HG2 1 1
12 13708 1 1 62 GLU HG3 H 20.348 6.727 0.910 1.00 . A A . 60 GLU HG3 1 1
12 13709 1 1 62 GLU N N 17.477 4.622 -1.133 1.00 . A A . 60 GLU N 1 1
12 13710 1 1 62 GLU O O 20.874 4.208 -1.095 1.00 . A A . 60 GLU O 1 1
12 13711 1 1 62 GLU OE1 O 18.164 8.957 0.290 1.00 . A A . 60 GLU OE1 1 1
12 13712 1 1 62 GLU OE2 O 19.677 8.141 -1.069 1.00 . A A . 60 GLU OE2 1 1
12 13713 1 1 63 ALA C C 20.507 1.201 -1.123 1.00 . A A . 61 ALA C 1 1
12 13714 1 1 63 ALA CA C 20.365 1.838 0.252 1.00 . A A . 61 ALA CA 1 1
12 13715 1 1 63 ALA CB C 19.823 0.816 1.243 1.00 . A A . 61 ALA CB 1 1
12 13716 1 1 63 ALA H H 18.625 2.976 0.664 1.00 . A A . 61 ALA H 1 1
12 13717 1 1 63 ALA HA H 21.333 2.171 0.595 1.00 . A A . 61 ALA HA 1 1
12 13718 1 1 63 ALA HB1 H 18.908 0.391 0.856 1.00 . A A . 61 ALA HB1 1 1
12 13719 1 1 63 ALA HB2 H 19.621 1.299 2.186 1.00 . A A . 61 ALA HB2 1 1
12 13720 1 1 63 ALA HB3 H 20.553 0.033 1.388 1.00 . A A . 61 ALA HB3 1 1
12 13721 1 1 63 ALA N N 19.478 2.996 0.176 1.00 . A A . 61 ALA N 1 1
12 13722 1 1 63 ALA O O 21.547 0.651 -1.478 1.00 . A A . 61 ALA O 1 1
12 13723 1 1 64 LEU C C 20.301 1.155 -4.185 1.00 . A A . 62 LEU C 1 1
12 13724 1 1 64 LEU CA C 19.268 0.669 -3.172 1.00 . A A . 62 LEU CA 1 1
12 13725 1 1 64 LEU CB C 17.896 1.091 -3.662 1.00 . A A . 62 LEU CB 1 1
12 13726 1 1 64 LEU CD1 C 17.260 -0.896 -5.020 1.00 . A A . 62 LEU CD1 1 1
12 13727 1 1 64 LEU CD2 C 16.487 -0.736 -2.654 1.00 . A A . 62 LEU CD2 1 1
12 13728 1 1 64 LEU CG C 16.836 0.031 -3.918 1.00 . A A . 62 LEU CG 1 1
12 13729 1 1 64 LEU H H 18.677 1.848 -1.520 1.00 . A A . 62 LEU H 1 1
12 13730 1 1 64 LEU HA H 19.308 -0.402 -3.065 1.00 . A A . 62 LEU HA 1 1
12 13731 1 1 64 LEU HB2 H 17.504 1.748 -2.909 1.00 . A A . 62 LEU HB2 1 1
12 13732 1 1 64 LEU HB3 H 18.029 1.662 -4.568 1.00 . A A . 62 LEU HB3 1 1
12 13733 1 1 64 LEU HD11 H 18.133 -1.446 -4.713 1.00 . A A . 62 LEU HD11 1 1
12 13734 1 1 64 LEU HD12 H 17.491 -0.310 -5.897 1.00 . A A . 62 LEU HD12 1 1
12 13735 1 1 64 LEU HD13 H 16.450 -1.580 -5.237 1.00 . A A . 62 LEU HD13 1 1
12 13736 1 1 64 LEU HD21 H 17.331 -1.339 -2.352 1.00 . A A . 62 LEU HD21 1 1
12 13737 1 1 64 LEU HD22 H 15.633 -1.373 -2.845 1.00 . A A . 62 LEU HD22 1 1
12 13738 1 1 64 LEU HD23 H 16.246 -0.032 -1.866 1.00 . A A . 62 LEU HD23 1 1
12 13739 1 1 64 LEU HG H 15.946 0.539 -4.245 1.00 . A A . 62 LEU HG 1 1
12 13740 1 1 64 LEU N N 19.431 1.302 -1.870 1.00 . A A . 62 LEU N 1 1
12 13741 1 1 64 LEU O O 21.112 0.381 -4.688 1.00 . A A . 62 LEU O 1 1
12 13742 1 1 65 ASP C C 22.553 3.225 -4.958 1.00 . A A . 63 ASP C 1 1
12 13743 1 1 65 ASP CA C 21.127 3.058 -5.476 1.00 . A A . 63 ASP CA 1 1
12 13744 1 1 65 ASP CB C 20.561 4.408 -5.933 1.00 . A A . 63 ASP CB 1 1
12 13745 1 1 65 ASP CG C 21.474 5.115 -6.915 1.00 . A A . 63 ASP CG 1 1
12 13746 1 1 65 ASP H H 19.576 3.008 -4.023 1.00 . A A . 63 ASP H 1 1
12 13747 1 1 65 ASP HA H 21.155 2.395 -6.326 1.00 . A A . 63 ASP HA 1 1
12 13748 1 1 65 ASP HB2 H 19.612 4.241 -6.419 1.00 . A A . 63 ASP HB2 1 1
12 13749 1 1 65 ASP HB3 H 20.409 5.047 -5.076 1.00 . A A . 63 ASP HB3 1 1
12 13750 1 1 65 ASP N N 20.249 2.448 -4.477 1.00 . A A . 63 ASP N 1 1
12 13751 1 1 65 ASP O O 23.523 3.022 -5.692 1.00 . A A . 63 ASP O 1 1
12 13752 1 1 65 ASP OD1 O 22.152 6.087 -6.517 1.00 . A A . 63 ASP OD1 1 1
12 13753 1 1 65 ASP OD2 O 21.514 4.701 -8.096 1.00 . A A . 63 ASP OD2 1 1
12 13754 1 1 66 ARG C C 24.740 2.568 -2.841 1.00 . A A . 64 ARG C 1 1
12 13755 1 1 66 ARG CA C 23.967 3.860 -3.080 1.00 . A A . 64 ARG CA 1 1
12 13756 1 1 66 ARG CB C 23.760 4.589 -1.753 1.00 . A A . 64 ARG CB 1 1
12 13757 1 1 66 ARG CD C 25.554 6.292 -2.138 1.00 . A A . 64 ARG CD 1 1
12 13758 1 1 66 ARG CG C 25.018 5.231 -1.194 1.00 . A A . 64 ARG CG 1 1
12 13759 1 1 66 ARG CZ C 27.465 7.817 -2.297 1.00 . A A . 64 ARG CZ 1 1
12 13760 1 1 66 ARG H H 21.862 3.659 -3.139 1.00 . A A . 64 ARG H 1 1
12 13761 1 1 66 ARG HA H 24.529 4.492 -3.750 1.00 . A A . 64 ARG HA 1 1
12 13762 1 1 66 ARG HB2 H 23.018 5.360 -1.893 1.00 . A A . 64 ARG HB2 1 1
12 13763 1 1 66 ARG HB3 H 23.394 3.880 -1.026 1.00 . A A . 64 ARG HB3 1 1
12 13764 1 1 66 ARG HD2 H 25.875 5.813 -3.050 1.00 . A A . 64 ARG HD2 1 1
12 13765 1 1 66 ARG HD3 H 24.762 6.991 -2.360 1.00 . A A . 64 ARG HD3 1 1
12 13766 1 1 66 ARG HE H 26.853 6.924 -0.613 1.00 . A A . 64 ARG HE 1 1
12 13767 1 1 66 ARG HG2 H 24.786 5.688 -0.244 1.00 . A A . 64 ARG HG2 1 1
12 13768 1 1 66 ARG HG3 H 25.769 4.468 -1.058 1.00 . A A . 64 ARG HG3 1 1
12 13769 1 1 66 ARG HH11 H 26.500 7.465 -4.043 1.00 . A A . 64 ARG HH11 1 1
12 13770 1 1 66 ARG HH12 H 27.841 8.560 -4.145 1.00 . A A . 64 ARG HH12 1 1
12 13771 1 1 66 ARG HH21 H 28.637 8.359 -0.738 1.00 . A A . 64 ARG HH21 1 1
12 13772 1 1 66 ARG HH22 H 29.050 9.075 -2.265 1.00 . A A . 64 ARG HH22 1 1
12 13773 1 1 66 ARG N N 22.672 3.581 -3.687 1.00 . A A . 64 ARG N 1 1
12 13774 1 1 66 ARG NE N 26.683 7.020 -1.578 1.00 . A A . 64 ARG NE 1 1
12 13775 1 1 66 ARG NH1 N 27.252 7.957 -3.599 1.00 . A A . 64 ARG NH1 1 1
12 13776 1 1 66 ARG NH2 N 28.464 8.466 -1.721 1.00 . A A . 64 ARG NH2 1 1
12 13777 1 1 66 ARG O O 25.961 2.532 -3.002 1.00 . A A . 64 ARG O 1 1
12 13778 1 1 67 ASN C C 25.711 0.357 -1.086 1.00 . A A . 65 ASN C 1 1
12 13779 1 1 67 ASN CA C 24.617 0.220 -2.145 1.00 . A A . 65 ASN CA 1 1
12 13780 1 1 67 ASN CB C 25.195 -0.460 -3.388 1.00 . A A . 65 ASN CB 1 1
12 13781 1 1 67 ASN CG C 24.139 -0.798 -4.422 1.00 . A A . 65 ASN CG 1 1
12 13782 1 1 67 ASN H H 23.043 1.610 -2.418 1.00 . A A . 65 ASN H 1 1
12 13783 1 1 67 ASN HA H 23.832 -0.405 -1.745 1.00 . A A . 65 ASN HA 1 1
12 13784 1 1 67 ASN HB2 H 25.920 0.198 -3.846 1.00 . A A . 65 ASN HB2 1 1
12 13785 1 1 67 ASN HB3 H 25.684 -1.372 -3.087 1.00 . A A . 65 ASN HB3 1 1
12 13786 1 1 67 ASN HD21 H 24.497 0.900 -5.389 1.00 . A A . 65 ASN HD21 1 1
12 13787 1 1 67 ASN HD22 H 23.270 -0.108 -6.068 1.00 . A A . 65 ASN HD22 1 1
12 13788 1 1 67 ASN N N 24.019 1.516 -2.473 1.00 . A A . 65 ASN N 1 1
12 13789 1 1 67 ASN ND2 N 23.950 0.084 -5.390 1.00 . A A . 65 ASN ND2 1 1
12 13790 1 1 67 ASN O O 26.886 0.093 -1.357 1.00 . A A . 65 ASN O 1 1
12 13791 1 1 67 ASN OD1 O 23.508 -1.856 -4.361 1.00 . A A . 65 ASN OD1 1 1
12 13792 1 1 68 PRO C C 26.496 -0.454 1.918 1.00 . A A . 66 PRO C 1 1
12 13793 1 1 68 PRO CA C 26.288 0.895 1.238 1.00 . A A . 66 PRO CA 1 1
12 13794 1 1 68 PRO CB C 25.617 1.899 2.194 1.00 . A A . 66 PRO CB 1 1
12 13795 1 1 68 PRO CD C 24.008 1.190 0.552 1.00 . A A . 66 PRO CD 1 1
12 13796 1 1 68 PRO CG C 24.305 2.261 1.558 1.00 . A A . 66 PRO CG 1 1
12 13797 1 1 68 PRO HA H 27.239 1.284 0.908 1.00 . A A . 66 PRO HA 1 1
12 13798 1 1 68 PRO HB2 H 25.469 1.435 3.158 1.00 . A A . 66 PRO HB2 1 1
12 13799 1 1 68 PRO HB3 H 26.249 2.766 2.304 1.00 . A A . 66 PRO HB3 1 1
12 13800 1 1 68 PRO HD2 H 23.475 0.372 1.014 1.00 . A A . 66 PRO HD2 1 1
12 13801 1 1 68 PRO HD3 H 23.447 1.592 -0.279 1.00 . A A . 66 PRO HD3 1 1
12 13802 1 1 68 PRO HG2 H 23.532 2.289 2.308 1.00 . A A . 66 PRO HG2 1 1
12 13803 1 1 68 PRO HG3 H 24.387 3.221 1.070 1.00 . A A . 66 PRO HG3 1 1
12 13804 1 1 68 PRO N N 25.347 0.782 0.135 1.00 . A A . 66 PRO N 1 1
12 13805 1 1 68 PRO O O 27.530 -1.097 1.743 1.00 . A A . 66 PRO O 1 1
12 13806 1 1 69 HIS C C 24.257 -2.980 2.958 1.00 . A A . 67 HIS C 1 1
12 13807 1 1 69 HIS CA C 25.528 -2.206 3.296 1.00 . A A . 67 HIS CA 1 1
12 13808 1 1 69 HIS CB C 25.725 -2.110 4.811 1.00 . A A . 67 HIS CB 1 1
12 13809 1 1 69 HIS CD2 C 27.746 -0.507 5.104 1.00 . A A . 67 HIS CD2 1 1
12 13810 1 1 69 HIS CE1 C 29.161 -1.929 5.976 1.00 . A A . 67 HIS CE1 1 1
12 13811 1 1 69 HIS CG C 27.112 -1.700 5.203 1.00 . A A . 67 HIS CG 1 1
12 13812 1 1 69 HIS H H 24.738 -0.291 2.852 1.00 . A A . 67 HIS H 1 1
12 13813 1 1 69 HIS HA H 26.366 -2.737 2.872 1.00 . A A . 67 HIS HA 1 1
12 13814 1 1 69 HIS HB2 H 25.038 -1.382 5.214 1.00 . A A . 67 HIS HB2 1 1
12 13815 1 1 69 HIS HB3 H 25.523 -3.073 5.257 1.00 . A A . 67 HIS HB3 1 1
12 13816 1 1 69 HIS HD1 H 27.867 -3.521 5.963 1.00 . A A . 67 HIS HD1 1 1
12 13817 1 1 69 HIS HD2 H 27.330 0.408 4.711 1.00 . A A . 67 HIS HD2 1 1
12 13818 1 1 69 HIS HE1 H 30.057 -2.359 6.396 1.00 . A A . 67 HIS HE1 1 1
12 13819 1 1 69 HIS HE2 H 29.677 0.038 5.726 1.00 . A A . 67 HIS HE2 1 1
12 13820 1 1 69 HIS N N 25.502 -0.883 2.685 1.00 . A A . 67 HIS N 1 1
12 13821 1 1 69 HIS ND1 N 28.028 -2.569 5.756 1.00 . A A . 67 HIS ND1 1 1
12 13822 1 1 69 HIS NE2 N 29.015 -0.680 5.590 1.00 . A A . 67 HIS NE2 1 1
12 13823 1 1 69 HIS O O 24.301 -4.197 2.820 1.00 . A A . 67 HIS O 1 1
12 13824 1 1 70 TYR C C 21.254 -3.910 3.130 1.00 . A A . 68 TYR C 1 1
12 13825 1 1 70 TYR CA C 21.827 -2.724 2.340 1.00 . A A . 68 TYR CA 1 1
12 13826 1 1 70 TYR CB C 21.803 -2.989 0.811 1.00 . A A . 68 TYR CB 1 1
12 13827 1 1 70 TYR CD1 C 22.928 -5.177 0.199 1.00 . A A . 68 TYR CD1 1 1
12 13828 1 1 70 TYR CD2 C 24.076 -3.146 -0.293 1.00 . A A . 68 TYR CD2 1 1
12 13829 1 1 70 TYR CE1 C 23.975 -5.903 -0.337 1.00 . A A . 68 TYR CE1 1 1
12 13830 1 1 70 TYR CE2 C 25.126 -3.864 -0.830 1.00 . A A . 68 TYR CE2 1 1
12 13831 1 1 70 TYR CG C 22.959 -3.789 0.233 1.00 . A A . 68 TYR CG 1 1
12 13832 1 1 70 TYR CZ C 25.071 -5.242 -0.848 1.00 . A A . 68 TYR CZ 1 1
12 13833 1 1 70 TYR H H 23.199 -1.292 3.074 1.00 . A A . 68 TYR H 1 1
12 13834 1 1 70 TYR HA H 21.151 -1.906 2.520 1.00 . A A . 68 TYR HA 1 1
12 13835 1 1 70 TYR HB2 H 20.899 -3.525 0.571 1.00 . A A . 68 TYR HB2 1 1
12 13836 1 1 70 TYR HB3 H 21.781 -2.035 0.301 1.00 . A A . 68 TYR HB3 1 1
12 13837 1 1 70 TYR HD1 H 22.071 -5.692 0.603 1.00 . A A . 68 TYR HD1 1 1
12 13838 1 1 70 TYR HD2 H 24.116 -2.068 -0.277 1.00 . A A . 68 TYR HD2 1 1
12 13839 1 1 70 TYR HE1 H 23.931 -6.981 -0.353 1.00 . A A . 68 TYR HE1 1 1
12 13840 1 1 70 TYR HE2 H 25.985 -3.347 -1.230 1.00 . A A . 68 TYR HE2 1 1
12 13841 1 1 70 TYR HH H 26.952 -5.611 -1.050 1.00 . A A . 68 TYR HH 1 1
12 13842 1 1 70 TYR N N 23.144 -2.235 2.819 1.00 . A A . 68 TYR N 1 1
12 13843 1 1 70 TYR O O 20.175 -3.798 3.715 1.00 . A A . 68 TYR O 1 1
12 13844 1 1 70 TYR OH O 26.117 -5.963 -1.384 1.00 . A A . 68 TYR OH 1 1
12 13845 1 1 71 HIS C C 21.305 -5.940 5.324 1.00 . A A . 69 HIS C 1 1
12 13846 1 1 71 HIS CA C 21.540 -6.229 3.844 1.00 . A A . 69 HIS CA 1 1
12 13847 1 1 71 HIS CB C 22.609 -7.316 3.677 1.00 . A A . 69 HIS CB 1 1
12 13848 1 1 71 HIS CD2 C 21.392 -9.424 4.575 1.00 . A A . 69 HIS CD2 1 1
12 13849 1 1 71 HIS CE1 C 22.874 -10.037 6.067 1.00 . A A . 69 HIS CE1 1 1
12 13850 1 1 71 HIS CG C 22.405 -8.528 4.532 1.00 . A A . 69 HIS CG 1 1
12 13851 1 1 71 HIS H H 22.824 -5.027 2.668 1.00 . A A . 69 HIS H 1 1
12 13852 1 1 71 HIS HA H 20.616 -6.569 3.402 1.00 . A A . 69 HIS HA 1 1
12 13853 1 1 71 HIS HB2 H 22.622 -7.640 2.647 1.00 . A A . 69 HIS HB2 1 1
12 13854 1 1 71 HIS HB3 H 23.574 -6.895 3.924 1.00 . A A . 69 HIS HB3 1 1
12 13855 1 1 71 HIS HD1 H 24.170 -8.497 5.692 1.00 . A A . 69 HIS HD1 1 1
12 13856 1 1 71 HIS HD2 H 20.502 -9.415 3.963 1.00 . A A . 69 HIS HD2 1 1
12 13857 1 1 71 HIS HE1 H 23.378 -10.583 6.849 1.00 . A A . 69 HIS HE1 1 1
12 13858 1 1 71 HIS HE2 H 21.154 -11.119 5.793 1.00 . A A . 69 HIS HE2 1 1
12 13859 1 1 71 HIS N N 21.964 -5.022 3.141 1.00 . A A . 69 HIS N 1 1
12 13860 1 1 71 HIS ND1 N 23.318 -8.941 5.482 1.00 . A A . 69 HIS ND1 1 1
12 13861 1 1 71 HIS NE2 N 21.709 -10.350 5.535 1.00 . A A . 69 HIS NE2 1 1
12 13862 1 1 71 HIS O O 20.342 -6.420 5.919 1.00 . A A . 69 HIS O 1 1
12 13863 1 1 72 GLU C C 22.562 -3.360 7.491 1.00 . A A . 70 GLU C 1 1
12 13864 1 1 72 GLU CA C 22.115 -4.799 7.302 1.00 . A A . 70 GLU CA 1 1
12 13865 1 1 72 GLU CB C 22.989 -5.744 8.126 1.00 . A A . 70 GLU CB 1 1
12 13866 1 1 72 GLU CD C 25.251 -6.825 8.398 1.00 . A A . 70 GLU CD 1 1
12 13867 1 1 72 GLU CG C 24.401 -5.882 7.582 1.00 . A A . 70 GLU CG 1 1
12 13868 1 1 72 GLU H H 22.916 -4.774 5.356 1.00 . A A . 70 GLU H 1 1
12 13869 1 1 72 GLU HA H 21.087 -4.895 7.617 1.00 . A A . 70 GLU HA 1 1
12 13870 1 1 72 GLU HB2 H 23.050 -5.372 9.138 1.00 . A A . 70 GLU HB2 1 1
12 13871 1 1 72 GLU HB3 H 22.534 -6.723 8.137 1.00 . A A . 70 GLU HB3 1 1
12 13872 1 1 72 GLU HG2 H 24.346 -6.255 6.571 1.00 . A A . 70 GLU HG2 1 1
12 13873 1 1 72 GLU HG3 H 24.867 -4.909 7.581 1.00 . A A . 70 GLU HG3 1 1
12 13874 1 1 72 GLU N N 22.190 -5.149 5.897 1.00 . A A . 70 GLU N 1 1
12 13875 1 1 72 GLU O O 23.409 -2.865 6.746 1.00 . A A . 70 GLU O 1 1
12 13876 1 1 72 GLU OE1 O 26.079 -6.338 9.196 1.00 . A A . 70 GLU OE1 1 1
12 13877 1 1 72 GLU OE2 O 25.103 -8.056 8.243 1.00 . A A . 70 GLU OE2 1 1
12 13878 1 1 73 TYR C C 23.616 -1.177 9.492 1.00 . A A . 71 TYR C 1 1
12 13879 1 1 73 TYR CA C 22.314 -1.295 8.717 1.00 . A A . 71 TYR CA 1 1
12 13880 1 1 73 TYR CB C 21.184 -0.594 9.474 1.00 . A A . 71 TYR CB 1 1
12 13881 1 1 73 TYR CD1 C 21.422 1.811 8.744 1.00 . A A . 71 TYR CD1 1 1
12 13882 1 1 73 TYR CD2 C 21.807 1.291 11.038 1.00 . A A . 71 TYR CD2 1 1
12 13883 1 1 73 TYR CE1 C 21.698 3.142 8.994 1.00 . A A . 71 TYR CE1 1 1
12 13884 1 1 73 TYR CE2 C 22.081 2.620 11.297 1.00 . A A . 71 TYR CE2 1 1
12 13885 1 1 73 TYR CG C 21.473 0.865 9.759 1.00 . A A . 71 TYR CG 1 1
12 13886 1 1 73 TYR CZ C 22.027 3.542 10.273 1.00 . A A . 71 TYR CZ 1 1
12 13887 1 1 73 TYR H H 21.335 -3.138 9.048 1.00 . A A . 71 TYR H 1 1
12 13888 1 1 73 TYR HA H 22.441 -0.815 7.757 1.00 . A A . 71 TYR HA 1 1
12 13889 1 1 73 TYR HB2 H 20.278 -0.645 8.889 1.00 . A A . 71 TYR HB2 1 1
12 13890 1 1 73 TYR HB3 H 21.027 -1.094 10.419 1.00 . A A . 71 TYR HB3 1 1
12 13891 1 1 73 TYR HD1 H 21.164 1.496 7.743 1.00 . A A . 71 TYR HD1 1 1
12 13892 1 1 73 TYR HD2 H 21.849 0.569 11.839 1.00 . A A . 71 TYR HD2 1 1
12 13893 1 1 73 TYR HE1 H 21.654 3.863 8.191 1.00 . A A . 71 TYR HE1 1 1
12 13894 1 1 73 TYR HE2 H 22.339 2.933 12.298 1.00 . A A . 71 TYR HE2 1 1
12 13895 1 1 73 TYR HH H 23.099 4.919 11.091 1.00 . A A . 71 TYR HH 1 1
12 13896 1 1 73 TYR N N 21.989 -2.687 8.473 1.00 . A A . 71 TYR N 1 1
12 13897 1 1 73 TYR O O 23.669 -1.481 10.683 1.00 . A A . 71 TYR O 1 1
12 13898 1 1 73 TYR OH O 22.311 4.866 10.530 1.00 . A A . 71 TYR OH 1 1
12 13899 1 1 74 HIS C C 26.614 -1.758 9.938 1.00 . A A . 72 HIS C 1 1
12 13900 1 1 74 HIS CA C 25.972 -0.485 9.382 1.00 . A A . 72 HIS CA 1 1
12 13901 1 1 74 HIS CB C 25.870 0.582 10.481 1.00 . A A . 72 HIS CB 1 1
12 13902 1 1 74 HIS CD2 C 28.105 0.573 11.809 1.00 . A A . 72 HIS CD2 1 1
12 13903 1 1 74 HIS CE1 C 28.902 2.481 11.093 1.00 . A A . 72 HIS CE1 1 1
12 13904 1 1 74 HIS CG C 27.198 1.097 10.949 1.00 . A A . 72 HIS CG 1 1
12 13905 1 1 74 HIS H H 24.544 -0.594 7.827 1.00 . A A . 72 HIS H 1 1
12 13906 1 1 74 HIS HA H 26.606 -0.106 8.597 1.00 . A A . 72 HIS HA 1 1
12 13907 1 1 74 HIS HB2 H 25.303 1.421 10.106 1.00 . A A . 72 HIS HB2 1 1
12 13908 1 1 74 HIS HB3 H 25.357 0.161 11.333 1.00 . A A . 72 HIS HB3 1 1
12 13909 1 1 74 HIS HD1 H 27.298 2.922 9.897 1.00 . A A . 72 HIS HD1 1 1
12 13910 1 1 74 HIS HD2 H 28.017 -0.365 12.338 1.00 . A A . 72 HIS HD2 1 1
12 13911 1 1 74 HIS HE1 H 29.548 3.331 10.938 1.00 . A A . 72 HIS HE1 1 1
12 13912 1 1 74 HIS HE2 H 30.016 1.276 12.317 1.00 . A A . 72 HIS HE2 1 1
12 13913 1 1 74 HIS N N 24.660 -0.746 8.790 1.00 . A A . 72 HIS N 1 1
12 13914 1 1 74 HIS ND1 N 27.729 2.294 10.523 1.00 . A A . 72 HIS ND1 1 1
12 13915 1 1 74 HIS NE2 N 29.154 1.453 11.878 1.00 . A A . 72 HIS NE2 1 1
12 13916 1 1 74 HIS O O 26.277 -2.220 11.028 1.00 . A A . 72 HIS O 1 1
12 13917 1 1 75 THR C C 29.570 -2.968 10.360 1.00 . A A . 73 THR C 1 1
12 13918 1 1 75 THR CA C 28.318 -3.451 9.635 1.00 . A A . 73 THR CA 1 1
12 13919 1 1 75 THR CB C 28.719 -4.358 8.455 1.00 . A A . 73 THR CB 1 1
12 13920 1 1 75 THR CG2 C 29.321 -5.664 8.952 1.00 . A A . 73 THR CG2 1 1
12 13921 1 1 75 THR H H 27.723 -1.937 8.297 1.00 . A A . 73 THR H 1 1
12 13922 1 1 75 THR HA H 27.709 -4.023 10.320 1.00 . A A . 73 THR HA 1 1
12 13923 1 1 75 THR HB H 29.454 -3.841 7.855 1.00 . A A . 73 THR HB 1 1
12 13924 1 1 75 THR HG1 H 26.971 -5.232 8.143 1.00 . A A . 73 THR HG1 1 1
12 13925 1 1 75 THR HG21 H 29.601 -6.276 8.108 1.00 . A A . 73 THR HG21 1 1
12 13926 1 1 75 THR HG22 H 28.596 -6.191 9.554 1.00 . A A . 73 THR HG22 1 1
12 13927 1 1 75 THR HG23 H 30.197 -5.452 9.549 1.00 . A A . 73 THR HG23 1 1
12 13928 1 1 75 THR N N 27.546 -2.309 9.183 1.00 . A A . 73 THR N 1 1
12 13929 1 1 75 THR O O 30.389 -2.267 9.726 1.00 . A A . 73 THR O 1 1
12 13930 1 1 75 THR OXT O 29.724 -3.272 11.559 1.00 . A A . 73 THR OXT 1 1
12 13931 1 1 75 THR OG1 O 27.565 -4.638 7.650 1.00 . A A . 73 THR OG1 1 1
12 13932 2 2 1 ZN ZN ZN 11.630 0.448 2.462 1.00 . B A . 101 ZN ZN 1 1
13 13933 1 1 1 GLN C C -0.472 11.198 -11.957 1.00 . A A . -1 GLN C 1 1
13 13934 1 1 1 GLN CA C -0.662 11.048 -13.465 1.00 . A A . -1 GLN CA 1 1
13 13935 1 1 1 GLN CB C -1.791 11.968 -13.948 1.00 . A A . -1 GLN CB 1 1
13 13936 1 1 1 GLN CD C -0.920 12.022 -16.323 1.00 . A A . -1 GLN CD 1 1
13 13937 1 1 1 GLN CG C -2.122 11.812 -15.424 1.00 . A A . -1 GLN CG 1 1
13 13938 1 1 1 GLN H1 H -1.079 9.525 -14.828 1.00 . A A . -1 GLN H1 1 1
13 13939 1 1 1 GLN H2 H -1.835 9.330 -13.331 1.00 . A A . -1 GLN H2 1 1
13 13940 1 1 1 GLN H3 H -0.180 9.022 -13.488 1.00 . A A . -1 GLN H3 1 1
13 13941 1 1 1 GLN HA H 0.257 11.324 -13.960 1.00 . A A . -1 GLN HA 1 1
13 13942 1 1 1 GLN HB2 H -2.682 11.754 -13.378 1.00 . A A . -1 GLN HB2 1 1
13 13943 1 1 1 GLN HB3 H -1.501 12.994 -13.773 1.00 . A A . -1 GLN HB3 1 1
13 13944 1 1 1 GLN HE21 H -1.350 13.953 -16.508 1.00 . A A . -1 GLN HE21 1 1
13 13945 1 1 1 GLN HE22 H 0.060 13.408 -17.351 1.00 . A A . -1 GLN HE22 1 1
13 13946 1 1 1 GLN HG2 H -2.507 10.818 -15.590 1.00 . A A . -1 GLN HG2 1 1
13 13947 1 1 1 GLN HG3 H -2.878 12.537 -15.686 1.00 . A A . -1 GLN HG3 1 1
13 13948 1 1 1 GLN N N -0.961 9.636 -13.802 1.00 . A A . -1 GLN N 1 1
13 13949 1 1 1 GLN NE2 N -0.717 13.248 -16.773 1.00 . A A . -1 GLN NE2 1 1
13 13950 1 1 1 GLN O O 0.654 11.263 -11.465 1.00 . A A . -1 GLN O 1 1
13 13951 1 1 1 GLN OE1 O -0.185 11.080 -16.620 1.00 . A A . -1 GLN OE1 1 1
13 13952 1 1 2 SER C C -1.518 9.865 -9.222 1.00 . A A . 0 SER C 1 1
13 13953 1 1 2 SER CA C -1.538 11.284 -9.775 1.00 . A A . 0 SER CA 1 1
13 13954 1 1 2 SER CB C -2.751 12.059 -9.254 1.00 . A A . 0 SER CB 1 1
13 13955 1 1 2 SER H H -2.452 11.235 -11.674 1.00 . A A . 0 SER H 1 1
13 13956 1 1 2 SER HA H -0.633 11.793 -9.479 1.00 . A A . 0 SER HA 1 1
13 13957 1 1 2 SER HB2 H -2.901 11.832 -8.210 1.00 . A A . 0 SER HB2 1 1
13 13958 1 1 2 SER HB3 H -2.575 13.118 -9.370 1.00 . A A . 0 SER HB3 1 1
13 13959 1 1 2 SER HG H -4.668 11.654 -9.356 1.00 . A A . 0 SER HG 1 1
13 13960 1 1 2 SER N N -1.579 11.239 -11.227 1.00 . A A . 0 SER N 1 1
13 13961 1 1 2 SER O O -1.951 8.926 -9.894 1.00 . A A . 0 SER O 1 1
13 13962 1 1 2 SER OG O -3.926 11.711 -9.971 1.00 . A A . 0 SER OG 1 1
13 13963 1 1 3 MET C C -2.286 7.858 -7.089 1.00 . A A . 1 MET C 1 1
13 13964 1 1 3 MET CA C -0.898 8.374 -7.420 1.00 . A A . 1 MET CA 1 1
13 13965 1 1 3 MET CB C -0.052 8.362 -6.148 1.00 . A A . 1 MET CB 1 1
13 13966 1 1 3 MET CE C 2.713 11.504 -6.262 1.00 . A A . 1 MET CE 1 1
13 13967 1 1 3 MET CG C 1.257 9.141 -6.234 1.00 . A A . 1 MET CG 1 1
13 13968 1 1 3 MET H H -0.651 10.475 -7.521 1.00 . A A . 1 MET H 1 1
13 13969 1 1 3 MET HA H -0.448 7.716 -8.149 1.00 . A A . 1 MET HA 1 1
13 13970 1 1 3 MET HB2 H -0.642 8.766 -5.351 1.00 . A A . 1 MET HB2 1 1
13 13971 1 1 3 MET HB3 H 0.187 7.335 -5.910 1.00 . A A . 1 MET HB3 1 1
13 13972 1 1 3 MET HE1 H 2.727 12.583 -6.281 1.00 . A A . 1 MET HE1 1 1
13 13973 1 1 3 MET HE2 H 3.245 11.122 -7.120 1.00 . A A . 1 MET HE2 1 1
13 13974 1 1 3 MET HE3 H 3.189 11.154 -5.358 1.00 . A A . 1 MET HE3 1 1
13 13975 1 1 3 MET HG2 H 1.853 8.909 -5.364 1.00 . A A . 1 MET HG2 1 1
13 13976 1 1 3 MET HG3 H 1.784 8.827 -7.122 1.00 . A A . 1 MET HG3 1 1
13 13977 1 1 3 MET N N -0.989 9.697 -8.016 1.00 . A A . 1 MET N 1 1
13 13978 1 1 3 MET O O -3.079 8.540 -6.436 1.00 . A A . 1 MET O 1 1
13 13979 1 1 3 MET SD S 1.018 10.930 -6.304 1.00 . A A . 1 MET SD 1 1
13 13980 1 1 4 ALA C C -3.745 4.730 -6.584 1.00 . A A . 2 ALA C 1 1
13 13981 1 1 4 ALA CA C -3.859 6.028 -7.364 1.00 . A A . 2 ALA CA 1 1
13 13982 1 1 4 ALA CB C -4.498 5.770 -8.720 1.00 . A A . 2 ALA CB 1 1
13 13983 1 1 4 ALA H H -1.840 6.162 -7.976 1.00 . A A . 2 ALA H 1 1
13 13984 1 1 4 ALA HA H -4.488 6.706 -6.817 1.00 . A A . 2 ALA HA 1 1
13 13985 1 1 4 ALA HB1 H -5.507 5.409 -8.581 1.00 . A A . 2 ALA HB1 1 1
13 13986 1 1 4 ALA HB2 H -3.923 5.029 -9.254 1.00 . A A . 2 ALA HB2 1 1
13 13987 1 1 4 ALA HB3 H -4.519 6.686 -9.288 1.00 . A A . 2 ALA HB3 1 1
13 13988 1 1 4 ALA N N -2.553 6.653 -7.532 1.00 . A A . 2 ALA N 1 1
13 13989 1 1 4 ALA O O -4.684 4.309 -5.913 1.00 . A A . 2 ALA O 1 1
13 13990 1 1 5 LEU C C -1.747 3.073 -4.654 1.00 . A A . 3 LEU C 1 1
13 13991 1 1 5 LEU CA C -2.354 2.837 -6.013 1.00 . A A . 3 LEU CA 1 1
13 13992 1 1 5 LEU CB C -1.438 1.941 -6.851 1.00 . A A . 3 LEU CB 1 1
13 13993 1 1 5 LEU CD1 C -1.802 2.661 -9.185 1.00 . A A . 3 LEU CD1 1 1
13 13994 1 1 5 LEU CD2 C -1.349 0.260 -8.710 1.00 . A A . 3 LEU CD2 1 1
13 13995 1 1 5 LEU CG C -1.998 1.539 -8.207 1.00 . A A . 3 LEU CG 1 1
13 13996 1 1 5 LEU H H -1.856 4.519 -7.172 1.00 . A A . 3 LEU H 1 1
13 13997 1 1 5 LEU HA H -3.309 2.344 -5.885 1.00 . A A . 3 LEU HA 1 1
13 13998 1 1 5 LEU HB2 H -0.506 2.465 -7.011 1.00 . A A . 3 LEU HB2 1 1
13 13999 1 1 5 LEU HB3 H -1.234 1.049 -6.299 1.00 . A A . 3 LEU HB3 1 1
13 14000 1 1 5 LEU HD11 H -2.196 2.379 -10.146 1.00 . A A . 3 LEU HD11 1 1
13 14001 1 1 5 LEU HD12 H -0.749 2.873 -9.264 1.00 . A A . 3 LEU HD12 1 1
13 14002 1 1 5 LEU HD13 H -2.319 3.533 -8.819 1.00 . A A . 3 LEU HD13 1 1
13 14003 1 1 5 LEU HD21 H -1.744 0.016 -9.685 1.00 . A A . 3 LEU HD21 1 1
13 14004 1 1 5 LEU HD22 H -1.563 -0.545 -8.023 1.00 . A A . 3 LEU HD22 1 1
13 14005 1 1 5 LEU HD23 H -0.281 0.402 -8.779 1.00 . A A . 3 LEU HD23 1 1
13 14006 1 1 5 LEU HG H -3.060 1.370 -8.110 1.00 . A A . 3 LEU HG 1 1
13 14007 1 1 5 LEU N N -2.585 4.106 -6.671 1.00 . A A . 3 LEU N 1 1
13 14008 1 1 5 LEU O O -0.958 3.998 -4.462 1.00 . A A . 3 LEU O 1 1
13 14009 1 1 6 HIS C C -0.241 1.791 -2.255 1.00 . A A . 4 HIS C 1 1
13 14010 1 1 6 HIS CA C -1.635 2.372 -2.358 1.00 . A A . 4 HIS CA 1 1
13 14011 1 1 6 HIS CB C -2.554 1.678 -1.361 1.00 . A A . 4 HIS CB 1 1
13 14012 1 1 6 HIS CD2 C -4.823 2.804 -1.976 1.00 . A A . 4 HIS CD2 1 1
13 14013 1 1 6 HIS CE1 C -5.513 3.232 0.059 1.00 . A A . 4 HIS CE1 1 1
13 14014 1 1 6 HIS CG C -3.866 2.367 -1.119 1.00 . A A . 4 HIS CG 1 1
13 14015 1 1 6 HIS H H -2.698 1.477 -3.957 1.00 . A A . 4 HIS H 1 1
13 14016 1 1 6 HIS HA H -1.592 3.426 -2.127 1.00 . A A . 4 HIS HA 1 1
13 14017 1 1 6 HIS HB2 H -2.761 0.692 -1.722 1.00 . A A . 4 HIS HB2 1 1
13 14018 1 1 6 HIS HB3 H -2.044 1.601 -0.415 1.00 . A A . 4 HIS HB3 1 1
13 14019 1 1 6 HIS HD1 H -3.855 2.470 0.987 1.00 . A A . 4 HIS HD1 1 1
13 14020 1 1 6 HIS HD2 H -4.790 2.752 -3.056 1.00 . A A . 4 HIS HD2 1 1
13 14021 1 1 6 HIS HE1 H -6.113 3.569 0.891 1.00 . A A . 4 HIS HE1 1 1
13 14022 1 1 6 HIS HE2 H -6.627 3.824 -1.560 1.00 . A A . 4 HIS HE2 1 1
13 14023 1 1 6 HIS N N -2.117 2.233 -3.717 1.00 . A A . 4 HIS N 1 1
13 14024 1 1 6 HIS ND1 N -4.332 2.654 0.146 1.00 . A A . 4 HIS ND1 1 1
13 14025 1 1 6 HIS NE2 N -5.835 3.336 -1.215 1.00 . A A . 4 HIS NE2 1 1
13 14026 1 1 6 HIS O O -0.019 0.615 -2.548 1.00 . A A . 4 HIS O 1 1
13 14027 1 1 7 TYR C C 2.462 1.787 -0.356 1.00 . A A . 5 TYR C 1 1
13 14028 1 1 7 TYR CA C 2.083 2.267 -1.747 1.00 . A A . 5 TYR CA 1 1
13 14029 1 1 7 TYR CB C 2.950 3.475 -2.118 1.00 . A A . 5 TYR CB 1 1
13 14030 1 1 7 TYR CD1 C 4.412 4.351 -3.969 1.00 . A A . 5 TYR CD1 1 1
13 14031 1 1 7 TYR CD2 C 2.584 2.948 -4.570 1.00 . A A . 5 TYR CD2 1 1
13 14032 1 1 7 TYR CE1 C 4.772 4.463 -5.295 1.00 . A A . 5 TYR CE1 1 1
13 14033 1 1 7 TYR CE2 C 2.937 3.057 -5.901 1.00 . A A . 5 TYR CE2 1 1
13 14034 1 1 7 TYR CG C 3.312 3.594 -3.582 1.00 . A A . 5 TYR CG 1 1
13 14035 1 1 7 TYR CZ C 4.031 3.814 -6.259 1.00 . A A . 5 TYR CZ 1 1
13 14036 1 1 7 TYR H H 0.389 3.497 -1.501 1.00 . A A . 5 TYR H 1 1
13 14037 1 1 7 TYR HA H 2.264 1.472 -2.454 1.00 . A A . 5 TYR HA 1 1
13 14038 1 1 7 TYR HB2 H 2.421 4.377 -1.843 1.00 . A A . 5 TYR HB2 1 1
13 14039 1 1 7 TYR HB3 H 3.876 3.422 -1.555 1.00 . A A . 5 TYR HB3 1 1
13 14040 1 1 7 TYR HD1 H 4.990 4.860 -3.211 1.00 . A A . 5 TYR HD1 1 1
13 14041 1 1 7 TYR HD2 H 1.729 2.351 -4.291 1.00 . A A . 5 TYR HD2 1 1
13 14042 1 1 7 TYR HE1 H 5.630 5.055 -5.570 1.00 . A A . 5 TYR HE1 1 1
13 14043 1 1 7 TYR HE2 H 2.357 2.549 -6.656 1.00 . A A . 5 TYR HE2 1 1
13 14044 1 1 7 TYR HH H 3.592 4.065 -8.114 1.00 . A A . 5 TYR HH 1 1
13 14045 1 1 7 TYR N N 0.674 2.619 -1.811 1.00 . A A . 5 TYR N 1 1
13 14046 1 1 7 TYR O O 2.313 2.517 0.623 1.00 . A A . 5 TYR O 1 1
13 14047 1 1 7 TYR OH O 4.387 3.916 -7.584 1.00 . A A . 5 TYR OH 1 1
13 14048 1 1 8 TYR C C 4.830 -0.606 0.673 1.00 . A A . 6 TYR C 1 1
13 14049 1 1 8 TYR CA C 3.473 0.017 0.966 1.00 . A A . 6 TYR CA 1 1
13 14050 1 1 8 TYR CB C 2.503 -0.996 1.575 1.00 . A A . 6 TYR CB 1 1
13 14051 1 1 8 TYR CD1 C 0.898 0.353 2.993 1.00 . A A . 6 TYR CD1 1 1
13 14052 1 1 8 TYR CD2 C 0.089 -0.586 0.957 1.00 . A A . 6 TYR CD2 1 1
13 14053 1 1 8 TYR CE1 C -0.347 0.907 3.234 1.00 . A A . 6 TYR CE1 1 1
13 14054 1 1 8 TYR CE2 C -1.155 -0.037 1.194 1.00 . A A . 6 TYR CE2 1 1
13 14055 1 1 8 TYR CG C 1.136 -0.403 1.849 1.00 . A A . 6 TYR CG 1 1
13 14056 1 1 8 TYR CZ C -1.369 0.708 2.332 1.00 . A A . 6 TYR CZ 1 1
13 14057 1 1 8 TYR H H 2.935 -0.010 -1.079 1.00 . A A . 6 TYR H 1 1
13 14058 1 1 8 TYR HA H 3.609 0.840 1.655 1.00 . A A . 6 TYR HA 1 1
13 14059 1 1 8 TYR HB2 H 2.380 -1.827 0.896 1.00 . A A . 6 TYR HB2 1 1
13 14060 1 1 8 TYR HB3 H 2.906 -1.353 2.511 1.00 . A A . 6 TYR HB3 1 1
13 14061 1 1 8 TYR HD1 H 1.700 0.511 3.699 1.00 . A A . 6 TYR HD1 1 1
13 14062 1 1 8 TYR HD2 H 0.256 -1.170 0.064 1.00 . A A . 6 TYR HD2 1 1
13 14063 1 1 8 TYR HE1 H -0.513 1.492 4.127 1.00 . A A . 6 TYR HE1 1 1
13 14064 1 1 8 TYR HE2 H -1.955 -0.193 0.487 1.00 . A A . 6 TYR HE2 1 1
13 14065 1 1 8 TYR HH H -2.503 2.182 2.848 1.00 . A A . 6 TYR HH 1 1
13 14066 1 1 8 TYR N N 2.940 0.559 -0.276 1.00 . A A . 6 TYR N 1 1
13 14067 1 1 8 TYR O O 4.994 -1.293 -0.333 1.00 . A A . 6 TYR O 1 1
13 14068 1 1 8 TYR OH O -2.612 1.262 2.565 1.00 . A A . 6 TYR OH 1 1
13 14069 1 1 9 CYS C C 7.524 -2.129 1.297 1.00 . A A . 7 CYS C 1 1
13 14070 1 1 9 CYS CA C 7.181 -0.658 1.168 1.00 . A A . 7 CYS CA 1 1
13 14071 1 1 9 CYS CB C 8.209 0.135 1.967 1.00 . A A . 7 CYS CB 1 1
13 14072 1 1 9 CYS H H 5.611 0.096 2.376 1.00 . A A . 7 CYS H 1 1
13 14073 1 1 9 CYS HA H 7.300 -0.394 0.131 1.00 . A A . 7 CYS HA 1 1
13 14074 1 1 9 CYS HB2 H 7.963 1.186 1.942 1.00 . A A . 7 CYS HB2 1 1
13 14075 1 1 9 CYS HB3 H 8.207 -0.199 2.986 1.00 . A A . 7 CYS HB3 1 1
13 14076 1 1 9 CYS N N 5.812 -0.337 1.519 1.00 . A A . 7 CYS N 1 1
13 14077 1 1 9 CYS O O 7.125 -2.812 2.237 1.00 . A A . 7 CYS O 1 1
13 14078 1 1 9 CYS SG S 9.869 -0.136 1.264 1.00 . A A . 7 CYS SG 1 1
13 14079 1 1 10 ARG C C 9.924 -3.878 1.575 1.00 . A A . 8 ARG C 1 1
13 14080 1 1 10 ARG CA C 8.992 -3.843 0.360 1.00 . A A . 8 ARG CA 1 1
13 14081 1 1 10 ARG CB C 9.776 -4.004 -0.960 1.00 . A A . 8 ARG CB 1 1
13 14082 1 1 10 ARG CD C 11.883 -5.303 -0.397 1.00 . A A . 8 ARG CD 1 1
13 14083 1 1 10 ARG CG C 10.544 -5.311 -1.126 1.00 . A A . 8 ARG CG 1 1
13 14084 1 1 10 ARG CZ C 13.931 -3.928 -0.242 1.00 . A A . 8 ARG CZ 1 1
13 14085 1 1 10 ARG H H 8.421 -2.003 -0.471 1.00 . A A . 8 ARG H 1 1
13 14086 1 1 10 ARG HA H 8.259 -4.632 0.442 1.00 . A A . 8 ARG HA 1 1
13 14087 1 1 10 ARG HB2 H 9.077 -3.933 -1.779 1.00 . A A . 8 ARG HB2 1 1
13 14088 1 1 10 ARG HB3 H 10.484 -3.190 -1.039 1.00 . A A . 8 ARG HB3 1 1
13 14089 1 1 10 ARG HD2 H 11.698 -5.236 0.663 1.00 . A A . 8 ARG HD2 1 1
13 14090 1 1 10 ARG HD3 H 12.396 -6.228 -0.612 1.00 . A A . 8 ARG HD3 1 1
13 14091 1 1 10 ARG HE H 12.422 -3.598 -1.519 1.00 . A A . 8 ARG HE 1 1
13 14092 1 1 10 ARG HG2 H 9.942 -6.117 -0.730 1.00 . A A . 8 ARG HG2 1 1
13 14093 1 1 10 ARG HG3 H 10.721 -5.478 -2.180 1.00 . A A . 8 ARG HG3 1 1
13 14094 1 1 10 ARG HH11 H 13.852 -5.476 1.069 1.00 . A A . 8 ARG HH11 1 1
13 14095 1 1 10 ARG HH12 H 15.287 -4.500 1.155 1.00 . A A . 8 ARG HH12 1 1
13 14096 1 1 10 ARG HH21 H 14.329 -2.324 -1.409 1.00 . A A . 8 ARG HH21 1 1
13 14097 1 1 10 ARG HH22 H 15.553 -2.718 -0.246 1.00 . A A . 8 ARG HH22 1 1
13 14098 1 1 10 ARG N N 8.302 -2.573 0.322 1.00 . A A . 8 ARG N 1 1
13 14099 1 1 10 ARG NE N 12.745 -4.184 -0.797 1.00 . A A . 8 ARG NE 1 1
13 14100 1 1 10 ARG NH1 N 14.392 -4.696 0.739 1.00 . A A . 8 ARG NH1 1 1
13 14101 1 1 10 ARG NH2 N 14.661 -2.906 -0.669 1.00 . A A . 8 ARG NH2 1 1
13 14102 1 1 10 ARG O O 10.832 -3.053 1.691 1.00 . A A . 8 ARG O 1 1
13 14103 1 1 11 HIS C C 10.168 -4.134 4.833 1.00 . A A . 9 HIS C 1 1
13 14104 1 1 11 HIS CA C 10.475 -5.074 3.671 1.00 . A A . 9 HIS CA 1 1
13 14105 1 1 11 HIS CB C 11.973 -5.034 3.325 1.00 . A A . 9 HIS CB 1 1
13 14106 1 1 11 HIS CD2 C 12.934 -6.676 5.083 1.00 . A A . 9 HIS CD2 1 1
13 14107 1 1 11 HIS CE1 C 14.473 -5.374 5.940 1.00 . A A . 9 HIS CE1 1 1
13 14108 1 1 11 HIS CG C 12.866 -5.488 4.439 1.00 . A A . 9 HIS CG 1 1
13 14109 1 1 11 HIS H H 8.781 -5.271 2.408 1.00 . A A . 9 HIS H 1 1
13 14110 1 1 11 HIS HA H 10.231 -6.076 3.990 1.00 . A A . 9 HIS HA 1 1
13 14111 1 1 11 HIS HB2 H 12.154 -5.672 2.477 1.00 . A A . 9 HIS HB2 1 1
13 14112 1 1 11 HIS HB3 H 12.247 -4.020 3.072 1.00 . A A . 9 HIS HB3 1 1
13 14113 1 1 11 HIS HD1 H 14.053 -3.767 4.743 1.00 . A A . 9 HIS HD1 1 1
13 14114 1 1 11 HIS HD2 H 12.312 -7.540 4.898 1.00 . A A . 9 HIS HD2 1 1
13 14115 1 1 11 HIS HE1 H 15.288 -5.009 6.546 1.00 . A A . 9 HIS HE1 1 1
13 14116 1 1 11 HIS HE2 H 14.150 -7.253 6.696 1.00 . A A . 9 HIS HE2 1 1
13 14117 1 1 11 HIS N N 9.629 -4.788 2.499 1.00 . A A . 9 HIS N 1 1
13 14118 1 1 11 HIS ND1 N 13.844 -4.693 5.000 1.00 . A A . 9 HIS ND1 1 1
13 14119 1 1 11 HIS NE2 N 13.940 -6.579 6.011 1.00 . A A . 9 HIS NE2 1 1
13 14120 1 1 11 HIS O O 10.021 -4.579 5.969 1.00 . A A . 9 HIS O 1 1
13 14121 1 1 12 CYS C C 8.278 -2.028 6.012 1.00 . A A . 10 CYS C 1 1
13 14122 1 1 12 CYS CA C 9.737 -1.881 5.604 1.00 . A A . 10 CYS CA 1 1
13 14123 1 1 12 CYS CB C 9.944 -0.447 5.130 1.00 . A A . 10 CYS CB 1 1
13 14124 1 1 12 CYS H H 10.247 -2.528 3.646 1.00 . A A . 10 CYS H 1 1
13 14125 1 1 12 CYS HA H 10.366 -2.070 6.459 1.00 . A A . 10 CYS HA 1 1
13 14126 1 1 12 CYS HB2 H 9.328 -0.286 4.272 1.00 . A A . 10 CYS HB2 1 1
13 14127 1 1 12 CYS HB3 H 9.641 0.230 5.916 1.00 . A A . 10 CYS HB3 1 1
13 14128 1 1 12 CYS N N 10.077 -2.841 4.559 1.00 . A A . 10 CYS N 1 1
13 14129 1 1 12 CYS O O 7.935 -1.990 7.194 1.00 . A A . 10 CYS O 1 1
13 14130 1 1 12 CYS SG S 11.617 -0.013 4.655 1.00 . A A . 10 CYS SG 1 1
13 14131 1 1 13 GLY C C 5.460 -0.787 5.398 1.00 . A A . 11 GLY C 1 1
13 14132 1 1 13 GLY CA C 5.998 -2.194 5.232 1.00 . A A . 11 GLY CA 1 1
13 14133 1 1 13 GLY H H 7.771 -2.343 4.103 1.00 . A A . 11 GLY H 1 1
13 14134 1 1 13 GLY HA2 H 5.509 -2.661 4.384 1.00 . A A . 11 GLY HA2 1 1
13 14135 1 1 13 GLY HA3 H 5.781 -2.762 6.131 1.00 . A A . 11 GLY HA3 1 1
13 14136 1 1 13 GLY N N 7.424 -2.195 5.008 1.00 . A A . 11 GLY N 1 1
13 14137 1 1 13 GLY O O 4.299 -0.598 5.756 1.00 . A A . 11 GLY O 1 1
13 14138 1 1 14 VAL C C 4.985 2.102 4.268 1.00 . A A . 12 VAL C 1 1
13 14139 1 1 14 VAL CA C 5.940 1.595 5.330 1.00 . A A . 12 VAL CA 1 1
13 14140 1 1 14 VAL CB C 7.173 2.528 5.445 1.00 . A A . 12 VAL CB 1 1
13 14141 1 1 14 VAL CG1 C 8.171 2.302 4.333 1.00 . A A . 12 VAL CG1 1 1
13 14142 1 1 14 VAL CG2 C 6.756 3.972 5.428 1.00 . A A . 12 VAL CG2 1 1
13 14143 1 1 14 VAL H H 7.190 0.002 4.771 1.00 . A A . 12 VAL H 1 1
13 14144 1 1 14 VAL HA H 5.430 1.631 6.263 1.00 . A A . 12 VAL HA 1 1
13 14145 1 1 14 VAL HB H 7.651 2.334 6.386 1.00 . A A . 12 VAL HB 1 1
13 14146 1 1 14 VAL HG11 H 9.043 2.919 4.502 1.00 . A A . 12 VAL HG11 1 1
13 14147 1 1 14 VAL HG12 H 7.720 2.568 3.390 1.00 . A A . 12 VAL HG12 1 1
13 14148 1 1 14 VAL HG13 H 8.460 1.268 4.317 1.00 . A A . 12 VAL HG13 1 1
13 14149 1 1 14 VAL HG21 H 7.624 4.595 5.557 1.00 . A A . 12 VAL HG21 1 1
13 14150 1 1 14 VAL HG22 H 6.050 4.154 6.220 1.00 . A A . 12 VAL HG22 1 1
13 14151 1 1 14 VAL HG23 H 6.299 4.183 4.475 1.00 . A A . 12 VAL HG23 1 1
13 14152 1 1 14 VAL N N 6.307 0.209 5.119 1.00 . A A . 12 VAL N 1 1
13 14153 1 1 14 VAL O O 5.135 1.807 3.083 1.00 . A A . 12 VAL O 1 1
13 14154 1 1 15 LYS C C 3.624 4.569 3.038 1.00 . A A . 13 LYS C 1 1
13 14155 1 1 15 LYS CA C 2.995 3.448 3.858 1.00 . A A . 13 LYS CA 1 1
13 14156 1 1 15 LYS CB C 1.823 4.010 4.677 1.00 . A A . 13 LYS CB 1 1
13 14157 1 1 15 LYS CD C 1.850 2.970 6.984 1.00 . A A . 13 LYS CD 1 1
13 14158 1 1 15 LYS CE C 1.085 2.107 7.981 1.00 . A A . 13 LYS CE 1 1
13 14159 1 1 15 LYS CG C 1.160 3.015 5.625 1.00 . A A . 13 LYS CG 1 1
13 14160 1 1 15 LYS H H 3.938 3.018 5.689 1.00 . A A . 13 LYS H 1 1
13 14161 1 1 15 LYS HA H 2.629 2.683 3.188 1.00 . A A . 13 LYS HA 1 1
13 14162 1 1 15 LYS HB2 H 2.185 4.833 5.269 1.00 . A A . 13 LYS HB2 1 1
13 14163 1 1 15 LYS HB3 H 1.069 4.379 3.996 1.00 . A A . 13 LYS HB3 1 1
13 14164 1 1 15 LYS HD2 H 2.840 2.561 6.861 1.00 . A A . 13 LYS HD2 1 1
13 14165 1 1 15 LYS HD3 H 1.920 3.976 7.373 1.00 . A A . 13 LYS HD3 1 1
13 14166 1 1 15 LYS HE2 H 0.985 1.113 7.573 1.00 . A A . 13 LYS HE2 1 1
13 14167 1 1 15 LYS HE3 H 1.651 2.061 8.900 1.00 . A A . 13 LYS HE3 1 1
13 14168 1 1 15 LYS HG2 H 0.135 3.307 5.768 1.00 . A A . 13 LYS HG2 1 1
13 14169 1 1 15 LYS HG3 H 1.196 2.031 5.181 1.00 . A A . 13 LYS HG3 1 1
13 14170 1 1 15 LYS HZ1 H -0.823 2.730 7.396 1.00 . A A . 13 LYS HZ1 1 1
13 14171 1 1 15 LYS HZ2 H -0.201 3.588 8.714 1.00 . A A . 13 LYS HZ2 1 1
13 14172 1 1 15 LYS HZ3 H -0.777 2.015 8.926 1.00 . A A . 13 LYS HZ3 1 1
13 14173 1 1 15 LYS N N 3.991 2.852 4.726 1.00 . A A . 13 LYS N 1 1
13 14174 1 1 15 LYS NZ N -0.272 2.648 8.274 1.00 . A A . 13 LYS NZ 1 1
13 14175 1 1 15 LYS O O 3.754 5.700 3.511 1.00 . A A . 13 LYS O 1 1
13 14176 1 1 16 VAL C C 3.595 5.942 0.084 1.00 . A A . 14 VAL C 1 1
13 14177 1 1 16 VAL CA C 4.639 5.237 0.940 1.00 . A A . 14 VAL CA 1 1
13 14178 1 1 16 VAL CB C 5.715 4.625 0.012 1.00 . A A . 14 VAL CB 1 1
13 14179 1 1 16 VAL CG1 C 7.055 5.296 0.255 1.00 . A A . 14 VAL CG1 1 1
13 14180 1 1 16 VAL CG2 C 5.838 3.115 0.191 1.00 . A A . 14 VAL CG2 1 1
13 14181 1 1 16 VAL H H 3.860 3.342 1.483 1.00 . A A . 14 VAL H 1 1
13 14182 1 1 16 VAL HA H 5.119 5.971 1.571 1.00 . A A . 14 VAL HA 1 1
13 14183 1 1 16 VAL HB H 5.422 4.822 -1.011 1.00 . A A . 14 VAL HB 1 1
13 14184 1 1 16 VAL HG11 H 7.349 5.149 1.282 1.00 . A A . 14 VAL HG11 1 1
13 14185 1 1 16 VAL HG12 H 6.973 6.352 0.052 1.00 . A A . 14 VAL HG12 1 1
13 14186 1 1 16 VAL HG13 H 7.797 4.863 -0.396 1.00 . A A . 14 VAL HG13 1 1
13 14187 1 1 16 VAL HG21 H 6.110 2.894 1.212 1.00 . A A . 14 VAL HG21 1 1
13 14188 1 1 16 VAL HG22 H 6.602 2.739 -0.474 1.00 . A A . 14 VAL HG22 1 1
13 14189 1 1 16 VAL HG23 H 4.897 2.643 -0.043 1.00 . A A . 14 VAL HG23 1 1
13 14190 1 1 16 VAL N N 4.012 4.255 1.813 1.00 . A A . 14 VAL N 1 1
13 14191 1 1 16 VAL O O 3.924 6.782 -0.753 1.00 . A A . 14 VAL O 1 1
13 14192 1 1 17 GLY C C 0.712 7.429 0.320 1.00 . A A . 15 GLY C 1 1
13 14193 1 1 17 GLY CA C 1.250 6.229 -0.426 1.00 . A A . 15 GLY CA 1 1
13 14194 1 1 17 GLY H H 2.134 4.894 0.957 1.00 . A A . 15 GLY H 1 1
13 14195 1 1 17 GLY HA2 H 1.612 6.546 -1.393 1.00 . A A . 15 GLY HA2 1 1
13 14196 1 1 17 GLY HA3 H 0.452 5.515 -0.565 1.00 . A A . 15 GLY HA3 1 1
13 14197 1 1 17 GLY N N 2.332 5.593 0.299 1.00 . A A . 15 GLY N 1 1
13 14198 1 1 17 GLY O O -0.476 7.743 0.229 1.00 . A A . 15 GLY O 1 1
13 14199 1 1 18 SER C C 0.424 8.841 3.085 1.00 . A A . 16 SER C 1 1
13 14200 1 1 18 SER CA C 1.273 9.246 1.880 1.00 . A A . 16 SER CA 1 1
13 14201 1 1 18 SER CB C 0.566 10.339 1.073 1.00 . A A . 16 SER CB 1 1
13 14202 1 1 18 SER H H 2.539 7.793 1.028 1.00 . A A . 16 SER H 1 1
13 14203 1 1 18 SER HA H 2.204 9.648 2.251 1.00 . A A . 16 SER HA 1 1
13 14204 1 1 18 SER HB2 H 1.178 10.615 0.227 1.00 . A A . 16 SER HB2 1 1
13 14205 1 1 18 SER HB3 H -0.388 9.970 0.724 1.00 . A A . 16 SER HB3 1 1
13 14206 1 1 18 SER HG H 0.612 12.277 1.387 1.00 . A A . 16 SER HG 1 1
13 14207 1 1 18 SER N N 1.606 8.094 1.050 1.00 . A A . 16 SER N 1 1
13 14208 1 1 18 SER O O -0.691 8.332 2.951 1.00 . A A . 16 SER O 1 1
13 14209 1 1 18 SER OG O 0.348 11.486 1.875 1.00 . A A . 16 SER OG 1 1
13 14210 1 1 19 LEU C C -0.220 10.130 6.088 1.00 . A A . 17 LEU C 1 1
13 14211 1 1 19 LEU CA C 0.277 8.816 5.514 1.00 . A A . 17 LEU CA 1 1
13 14212 1 1 19 LEU CB C 1.209 8.144 6.517 1.00 . A A . 17 LEU CB 1 1
13 14213 1 1 19 LEU CD1 C 2.814 8.894 8.290 1.00 . A A . 17 LEU CD1 1 1
13 14214 1 1 19 LEU CD2 C 3.657 8.319 6.012 1.00 . A A . 17 LEU CD2 1 1
13 14215 1 1 19 LEU CG C 2.502 8.912 6.805 1.00 . A A . 17 LEU CG 1 1
13 14216 1 1 19 LEU H H 1.895 9.409 4.297 1.00 . A A . 17 LEU H 1 1
13 14217 1 1 19 LEU HA H -0.565 8.171 5.313 1.00 . A A . 17 LEU HA 1 1
13 14218 1 1 19 LEU HB2 H 0.673 8.013 7.445 1.00 . A A . 17 LEU HB2 1 1
13 14219 1 1 19 LEU HB3 H 1.473 7.173 6.130 1.00 . A A . 17 LEU HB3 1 1
13 14220 1 1 19 LEU HD11 H 3.724 9.445 8.471 1.00 . A A . 17 LEU HD11 1 1
13 14221 1 1 19 LEU HD12 H 2.937 7.875 8.619 1.00 . A A . 17 LEU HD12 1 1
13 14222 1 1 19 LEU HD13 H 2.002 9.355 8.832 1.00 . A A . 17 LEU HD13 1 1
13 14223 1 1 19 LEU HD21 H 3.447 8.402 4.957 1.00 . A A . 17 LEU HD21 1 1
13 14224 1 1 19 LEU HD22 H 3.775 7.279 6.273 1.00 . A A . 17 LEU HD22 1 1
13 14225 1 1 19 LEU HD23 H 4.565 8.855 6.242 1.00 . A A . 17 LEU HD23 1 1
13 14226 1 1 19 LEU HG H 2.380 9.942 6.501 1.00 . A A . 17 LEU HG 1 1
13 14227 1 1 19 LEU N N 0.979 9.063 4.265 1.00 . A A . 17 LEU N 1 1
13 14228 1 1 19 LEU O O -0.945 10.165 7.081 1.00 . A A . 17 LEU O 1 1
13 14229 1 1 20 GLU C C -1.640 12.798 5.838 1.00 . A A . 18 GLU C 1 1
13 14230 1 1 20 GLU CA C -0.133 12.555 5.872 1.00 . A A . 18 GLU CA 1 1
13 14231 1 1 20 GLU CB C 0.581 13.570 4.981 1.00 . A A . 18 GLU CB 1 1
13 14232 1 1 20 GLU CD C 2.787 14.482 4.157 1.00 . A A . 18 GLU CD 1 1
13 14233 1 1 20 GLU CG C 2.095 13.485 5.060 1.00 . A A . 18 GLU CG 1 1
13 14234 1 1 20 GLU H H 0.758 11.086 4.654 1.00 . A A . 18 GLU H 1 1
13 14235 1 1 20 GLU HA H 0.215 12.674 6.885 1.00 . A A . 18 GLU HA 1 1
13 14236 1 1 20 GLU HB2 H 0.286 13.405 3.955 1.00 . A A . 18 GLU HB2 1 1
13 14237 1 1 20 GLU HB3 H 0.282 14.565 5.277 1.00 . A A . 18 GLU HB3 1 1
13 14238 1 1 20 GLU HG2 H 2.401 13.675 6.079 1.00 . A A . 18 GLU HG2 1 1
13 14239 1 1 20 GLU HG3 H 2.403 12.488 4.775 1.00 . A A . 18 GLU HG3 1 1
13 14240 1 1 20 GLU N N 0.200 11.206 5.446 1.00 . A A . 18 GLU N 1 1
13 14241 1 1 20 GLU O O -2.349 12.315 4.948 1.00 . A A . 18 GLU O 1 1
13 14242 1 1 20 GLU OE1 O 3.413 14.057 3.160 1.00 . A A . 18 GLU OE1 1 1
13 14243 1 1 20 GLU OE2 O 2.720 15.697 4.443 1.00 . A A . 18 GLU OE2 1 1
13 14244 1 1 21 SER C C -3.918 14.790 5.736 1.00 . A A . 19 SER C 1 1
13 14245 1 1 21 SER CA C -3.526 13.899 6.907 1.00 . A A . 19 SER CA 1 1
13 14246 1 1 21 SER CB C -3.805 14.612 8.228 1.00 . A A . 19 SER CB 1 1
13 14247 1 1 21 SER H H -1.502 13.895 7.498 1.00 . A A . 19 SER H 1 1
13 14248 1 1 21 SER HA H -4.100 12.987 6.864 1.00 . A A . 19 SER HA 1 1
13 14249 1 1 21 SER HB2 H -3.307 15.569 8.229 1.00 . A A . 19 SER HB2 1 1
13 14250 1 1 21 SER HB3 H -4.868 14.758 8.338 1.00 . A A . 19 SER HB3 1 1
13 14251 1 1 21 SER HG H -3.818 13.009 9.358 1.00 . A A . 19 SER HG 1 1
13 14252 1 1 21 SER N N -2.118 13.552 6.818 1.00 . A A . 19 SER N 1 1
13 14253 1 1 21 SER O O -3.075 15.509 5.194 1.00 . A A . 19 SER O 1 1
13 14254 1 1 21 SER OG O -3.332 13.847 9.326 1.00 . A A . 19 SER OG 1 1
13 14255 1 1 22 SER C C -5.255 14.844 2.881 1.00 . A A . 20 SER C 1 1
13 14256 1 1 22 SER CA C -5.721 15.461 4.202 1.00 . A A . 20 SER CA 1 1
13 14257 1 1 22 SER CB C -5.324 16.942 4.294 1.00 . A A . 20 SER CB 1 1
13 14258 1 1 22 SER H H -5.798 14.113 5.831 1.00 . A A . 20 SER H 1 1
13 14259 1 1 22 SER HA H -6.797 15.390 4.246 1.00 . A A . 20 SER HA 1 1
13 14260 1 1 22 SER HB2 H -5.607 17.326 5.262 1.00 . A A . 20 SER HB2 1 1
13 14261 1 1 22 SER HB3 H -4.255 17.031 4.174 1.00 . A A . 20 SER HB3 1 1
13 14262 1 1 22 SER HG H -6.017 17.219 2.473 1.00 . A A . 20 SER HG 1 1
13 14263 1 1 22 SER N N -5.188 14.707 5.338 1.00 . A A . 20 SER N 1 1
13 14264 1 1 22 SER O O -5.755 15.190 1.810 1.00 . A A . 20 SER O 1 1
13 14265 1 1 22 SER OG O -5.960 17.726 3.296 1.00 . A A . 20 SER OG 1 1
13 14266 1 1 23 MET C C -4.409 11.777 1.864 1.00 . A A . 21 MET C 1 1
13 14267 1 1 23 MET CA C -3.847 13.184 1.801 1.00 . A A . 21 MET CA 1 1
13 14268 1 1 23 MET CB C -2.320 13.160 1.744 1.00 . A A . 21 MET CB 1 1
13 14269 1 1 23 MET CE C 0.464 16.242 1.370 1.00 . A A . 21 MET CE 1 1
13 14270 1 1 23 MET CG C -1.702 14.541 1.598 1.00 . A A . 21 MET CG 1 1
13 14271 1 1 23 MET H H -3.916 13.713 3.841 1.00 . A A . 21 MET H 1 1
13 14272 1 1 23 MET HA H -4.233 13.676 0.920 1.00 . A A . 21 MET HA 1 1
13 14273 1 1 23 MET HB2 H -1.945 12.715 2.652 1.00 . A A . 21 MET HB2 1 1
13 14274 1 1 23 MET HB3 H -2.010 12.559 0.902 1.00 . A A . 21 MET HB3 1 1
13 14275 1 1 23 MET HE1 H 0.150 16.724 2.283 1.00 . A A . 21 MET HE1 1 1
13 14276 1 1 23 MET HE2 H -0.062 16.677 0.534 1.00 . A A . 21 MET HE2 1 1
13 14277 1 1 23 MET HE3 H 1.526 16.380 1.237 1.00 . A A . 21 MET HE3 1 1
13 14278 1 1 23 MET HG2 H -2.103 15.008 0.711 1.00 . A A . 21 MET HG2 1 1
13 14279 1 1 23 MET HG3 H -1.967 15.129 2.464 1.00 . A A . 21 MET HG3 1 1
13 14280 1 1 23 MET N N -4.307 13.919 2.965 1.00 . A A . 21 MET N 1 1
13 14281 1 1 23 MET O O -4.789 11.192 0.849 1.00 . A A . 21 MET O 1 1
13 14282 1 1 23 MET SD S 0.095 14.492 1.461 1.00 . A A . 21 MET SD 1 1
13 14283 1 1 24 VAL C C -6.689 10.315 3.279 1.00 . A A . 22 VAL C 1 1
13 14284 1 1 24 VAL CA C -5.192 10.023 3.349 1.00 . A A . 22 VAL CA 1 1
13 14285 1 1 24 VAL CB C -4.834 9.447 4.739 1.00 . A A . 22 VAL CB 1 1
13 14286 1 1 24 VAL CG1 C -5.718 8.266 5.086 1.00 . A A . 22 VAL CG1 1 1
13 14287 1 1 24 VAL CG2 C -3.373 9.038 4.785 1.00 . A A . 22 VAL CG2 1 1
13 14288 1 1 24 VAL H H -3.971 11.680 3.810 1.00 . A A . 22 VAL H 1 1
13 14289 1 1 24 VAL HA H -4.935 9.296 2.594 1.00 . A A . 22 VAL HA 1 1
13 14290 1 1 24 VAL HB H -4.992 10.215 5.481 1.00 . A A . 22 VAL HB 1 1
13 14291 1 1 24 VAL HG11 H -5.464 7.905 6.071 1.00 . A A . 22 VAL HG11 1 1
13 14292 1 1 24 VAL HG12 H -5.567 7.480 4.363 1.00 . A A . 22 VAL HG12 1 1
13 14293 1 1 24 VAL HG13 H -6.750 8.579 5.071 1.00 . A A . 22 VAL HG13 1 1
13 14294 1 1 24 VAL HG21 H -3.141 8.640 5.761 1.00 . A A . 22 VAL HG21 1 1
13 14295 1 1 24 VAL HG22 H -2.754 9.901 4.591 1.00 . A A . 22 VAL HG22 1 1
13 14296 1 1 24 VAL HG23 H -3.187 8.284 4.035 1.00 . A A . 22 VAL HG23 1 1
13 14297 1 1 24 VAL N N -4.456 11.243 3.077 1.00 . A A . 22 VAL N 1 1
13 14298 1 1 24 VAL O O -7.228 11.039 4.116 1.00 . A A . 22 VAL O 1 1
13 14299 1 1 25 SER C C -9.665 9.068 2.749 1.00 . A A . 23 SER C 1 1
13 14300 1 1 25 SER CA C -8.759 10.067 2.042 1.00 . A A . 23 SER CA 1 1
13 14301 1 1 25 SER CB C -9.048 10.059 0.543 1.00 . A A . 23 SER CB 1 1
13 14302 1 1 25 SER H H -6.890 9.141 1.676 1.00 . A A . 23 SER H 1 1
13 14303 1 1 25 SER HA H -8.956 11.054 2.432 1.00 . A A . 23 SER HA 1 1
13 14304 1 1 25 SER HB2 H -8.896 9.064 0.154 1.00 . A A . 23 SER HB2 1 1
13 14305 1 1 25 SER HB3 H -10.071 10.359 0.378 1.00 . A A . 23 SER HB3 1 1
13 14306 1 1 25 SER HG H -8.036 11.736 0.408 1.00 . A A . 23 SER HG 1 1
13 14307 1 1 25 SER N N -7.354 9.767 2.276 1.00 . A A . 23 SER N 1 1
13 14308 1 1 25 SER O O -10.892 9.150 2.657 1.00 . A A . 23 SER O 1 1
13 14309 1 1 25 SER OG O -8.187 10.956 -0.143 1.00 . A A . 23 SER OG 1 1
13 14310 1 1 26 THR C C -10.551 6.252 3.100 1.00 . A A . 24 THR C 1 1
13 14311 1 1 26 THR CA C -9.755 7.053 4.130 1.00 . A A . 24 THR CA 1 1
13 14312 1 1 26 THR CB C -10.681 7.589 5.242 1.00 . A A . 24 THR CB 1 1
13 14313 1 1 26 THR CG2 C -11.096 6.472 6.190 1.00 . A A . 24 THR CG2 1 1
13 14314 1 1 26 THR H H -8.066 8.170 3.530 1.00 . A A . 24 THR H 1 1
13 14315 1 1 26 THR HA H -9.020 6.401 4.583 1.00 . A A . 24 THR HA 1 1
13 14316 1 1 26 THR HB H -11.567 8.009 4.787 1.00 . A A . 24 THR HB 1 1
13 14317 1 1 26 THR HG1 H -10.338 9.470 5.729 1.00 . A A . 24 THR HG1 1 1
13 14318 1 1 26 THR HG21 H -11.736 6.873 6.962 1.00 . A A . 24 THR HG21 1 1
13 14319 1 1 26 THR HG22 H -10.214 6.041 6.641 1.00 . A A . 24 THR HG22 1 1
13 14320 1 1 26 THR HG23 H -11.626 5.710 5.639 1.00 . A A . 24 THR HG23 1 1
13 14321 1 1 26 THR N N -9.041 8.132 3.459 1.00 . A A . 24 THR N 1 1
13 14322 1 1 26 THR O O -11.709 5.889 3.305 1.00 . A A . 24 THR O 1 1
13 14323 1 1 26 THR OG1 O -9.999 8.607 5.990 1.00 . A A . 24 THR OG1 1 1
13 14324 1 1 27 ASP C C -10.243 3.810 0.976 1.00 . A A . 25 ASP C 1 1
13 14325 1 1 27 ASP CA C -10.517 5.291 0.861 1.00 . A A . 25 ASP CA 1 1
13 14326 1 1 27 ASP CB C -9.953 5.818 -0.457 1.00 . A A . 25 ASP CB 1 1
13 14327 1 1 27 ASP CG C -8.500 5.421 -0.677 1.00 . A A . 25 ASP CG 1 1
13 14328 1 1 27 ASP H H -8.951 6.239 1.913 1.00 . A A . 25 ASP H 1 1
13 14329 1 1 27 ASP HA H -11.583 5.464 0.897 1.00 . A A . 25 ASP HA 1 1
13 14330 1 1 27 ASP HB2 H -10.541 5.434 -1.276 1.00 . A A . 25 ASP HB2 1 1
13 14331 1 1 27 ASP HB3 H -10.011 6.892 -0.449 1.00 . A A . 25 ASP HB3 1 1
13 14332 1 1 27 ASP N N -9.896 5.981 1.982 1.00 . A A . 25 ASP N 1 1
13 14333 1 1 27 ASP O O -10.787 2.998 0.232 1.00 . A A . 25 ASP O 1 1
13 14334 1 1 27 ASP OD1 O -7.612 6.038 -0.053 1.00 . A A . 25 ASP OD1 1 1
13 14335 1 1 27 ASP OD2 O -8.238 4.498 -1.477 1.00 . A A . 25 ASP OD2 1 1
13 14336 1 1 28 SER C C -10.005 1.203 2.710 1.00 . A A . 26 SER C 1 1
13 14337 1 1 28 SER CA C -8.913 2.130 2.154 1.00 . A A . 26 SER CA 1 1
13 14338 1 1 28 SER CB C -7.707 2.180 3.096 1.00 . A A . 26 SER CB 1 1
13 14339 1 1 28 SER H H -9.069 4.200 2.525 1.00 . A A . 26 SER H 1 1
13 14340 1 1 28 SER HA H -8.587 1.744 1.202 1.00 . A A . 26 SER HA 1 1
13 14341 1 1 28 SER HB2 H -6.939 2.796 2.654 1.00 . A A . 26 SER HB2 1 1
13 14342 1 1 28 SER HB3 H -8.012 2.616 4.035 1.00 . A A . 26 SER HB3 1 1
13 14343 1 1 28 SER HG H -7.750 0.217 2.966 1.00 . A A . 26 SER HG 1 1
13 14344 1 1 28 SER N N -9.396 3.485 1.937 1.00 . A A . 26 SER N 1 1
13 14345 1 1 28 SER O O -9.856 0.615 3.785 1.00 . A A . 26 SER O 1 1
13 14346 1 1 28 SER OG O -7.163 0.891 3.339 1.00 . A A . 26 SER OG 1 1
13 14347 1 1 29 LEU C C -12.213 -0.940 1.188 1.00 . A A . 27 LEU C 1 1
13 14348 1 1 29 LEU CA C -12.117 0.090 2.295 1.00 . A A . 27 LEU CA 1 1
13 14349 1 1 29 LEU CB C -13.489 0.724 2.517 1.00 . A A . 27 LEU CB 1 1
13 14350 1 1 29 LEU CD1 C -15.091 1.960 3.991 1.00 . A A . 27 LEU CD1 1 1
13 14351 1 1 29 LEU CD2 C -13.218 0.664 5.013 1.00 . A A . 27 LEU CD2 1 1
13 14352 1 1 29 LEU CG C -13.653 1.501 3.821 1.00 . A A . 27 LEU CG 1 1
13 14353 1 1 29 LEU H H -11.222 1.660 1.193 1.00 . A A . 27 LEU H 1 1
13 14354 1 1 29 LEU HA H -11.813 -0.412 3.201 1.00 . A A . 27 LEU HA 1 1
13 14355 1 1 29 LEU HB2 H -13.687 1.397 1.694 1.00 . A A . 27 LEU HB2 1 1
13 14356 1 1 29 LEU HB3 H -14.229 -0.063 2.499 1.00 . A A . 27 LEU HB3 1 1
13 14357 1 1 29 LEU HD11 H -15.383 2.554 3.138 1.00 . A A . 27 LEU HD11 1 1
13 14358 1 1 29 LEU HD12 H -15.174 2.554 4.889 1.00 . A A . 27 LEU HD12 1 1
13 14359 1 1 29 LEU HD13 H -15.736 1.098 4.069 1.00 . A A . 27 LEU HD13 1 1
13 14360 1 1 29 LEU HD21 H -12.159 0.464 4.947 1.00 . A A . 27 LEU HD21 1 1
13 14361 1 1 29 LEU HD22 H -13.760 -0.269 5.014 1.00 . A A . 27 LEU HD22 1 1
13 14362 1 1 29 LEU HD23 H -13.426 1.202 5.926 1.00 . A A . 27 LEU HD23 1 1
13 14363 1 1 29 LEU HG H -13.032 2.373 3.781 1.00 . A A . 27 LEU HG 1 1
13 14364 1 1 29 LEU N N -11.098 1.074 1.975 1.00 . A A . 27 LEU N 1 1
13 14365 1 1 29 LEU O O -11.916 -0.658 0.022 1.00 . A A . 27 LEU O 1 1
13 14366 1 1 30 GLY C C -13.182 -4.457 1.373 1.00 . A A . 28 GLY C 1 1
13 14367 1 1 30 GLY CA C -12.746 -3.217 0.644 1.00 . A A . 28 GLY CA 1 1
13 14368 1 1 30 GLY H H -12.884 -2.262 2.506 1.00 . A A . 28 GLY H 1 1
13 14369 1 1 30 GLY HA2 H -13.474 -2.972 -0.118 1.00 . A A . 28 GLY HA2 1 1
13 14370 1 1 30 GLY HA3 H -11.788 -3.396 0.182 1.00 . A A . 28 GLY HA3 1 1
13 14371 1 1 30 GLY N N -12.635 -2.121 1.565 1.00 . A A . 28 GLY N 1 1
13 14372 1 1 30 GLY O O -12.352 -5.190 1.910 1.00 . A A . 28 GLY O 1 1
13 14373 1 1 31 PHE C C -14.718 -7.086 1.566 1.00 . A A . 29 PHE C 1 1
13 14374 1 1 31 PHE CA C -15.043 -5.744 2.187 1.00 . A A . 29 PHE CA 1 1
13 14375 1 1 31 PHE CB C -16.555 -5.565 2.317 1.00 . A A . 29 PHE CB 1 1
13 14376 1 1 31 PHE CD1 C -16.453 -3.227 3.311 1.00 . A A . 29 PHE CD1 1 1
13 14377 1 1 31 PHE CD2 C -17.946 -4.834 4.258 1.00 . A A . 29 PHE CD2 1 1
13 14378 1 1 31 PHE CE1 C -16.877 -2.292 4.235 1.00 . A A . 29 PHE CE1 1 1
13 14379 1 1 31 PHE CE2 C -18.369 -3.903 5.181 1.00 . A A . 29 PHE CE2 1 1
13 14380 1 1 31 PHE CG C -16.985 -4.517 3.313 1.00 . A A . 29 PHE CG 1 1
13 14381 1 1 31 PHE CZ C -17.835 -2.630 5.171 1.00 . A A . 29 PHE CZ 1 1
13 14382 1 1 31 PHE H H -15.083 -4.132 0.888 1.00 . A A . 29 PHE H 1 1
13 14383 1 1 31 PHE HA H -14.603 -5.704 3.171 1.00 . A A . 29 PHE HA 1 1
13 14384 1 1 31 PHE HB2 H -16.959 -5.301 1.358 1.00 . A A . 29 PHE HB2 1 1
13 14385 1 1 31 PHE HB3 H -16.984 -6.502 2.628 1.00 . A A . 29 PHE HB3 1 1
13 14386 1 1 31 PHE HD1 H -15.697 -2.953 2.584 1.00 . A A . 29 PHE HD1 1 1
13 14387 1 1 31 PHE HD2 H -18.367 -5.828 4.270 1.00 . A A . 29 PHE HD2 1 1
13 14388 1 1 31 PHE HE1 H -16.459 -1.298 4.227 1.00 . A A . 29 PHE HE1 1 1
13 14389 1 1 31 PHE HE2 H -19.118 -4.171 5.910 1.00 . A A . 29 PHE HE2 1 1
13 14390 1 1 31 PHE HZ H -18.168 -1.899 5.893 1.00 . A A . 29 PHE HZ 1 1
13 14391 1 1 31 PHE N N -14.482 -4.680 1.414 1.00 . A A . 29 PHE N 1 1
13 14392 1 1 31 PHE O O -14.143 -7.184 0.478 1.00 . A A . 29 PHE O 1 1
13 14393 1 1 32 GLN C C -15.853 -10.397 2.309 1.00 . A A . 30 GLN C 1 1
13 14394 1 1 32 GLN CA C -14.711 -9.469 1.991 1.00 . A A . 30 GLN CA 1 1
13 14395 1 1 32 GLN CB C -13.524 -9.862 2.867 1.00 . A A . 30 GLN CB 1 1
13 14396 1 1 32 GLN CD C -11.120 -9.334 3.464 1.00 . A A . 30 GLN CD 1 1
13 14397 1 1 32 GLN CG C -12.435 -8.814 2.916 1.00 . A A . 30 GLN CG 1 1
13 14398 1 1 32 GLN H H -15.704 -7.933 3.030 1.00 . A A . 30 GLN H 1 1
13 14399 1 1 32 GLN HA H -14.444 -9.550 0.949 1.00 . A A . 30 GLN HA 1 1
13 14400 1 1 32 GLN HB2 H -13.878 -10.029 3.874 1.00 . A A . 30 GLN HB2 1 1
13 14401 1 1 32 GLN HB3 H -13.109 -10.774 2.491 1.00 . A A . 30 GLN HB3 1 1
13 14402 1 1 32 GLN HE21 H -11.659 -8.824 5.304 1.00 . A A . 30 GLN HE21 1 1
13 14403 1 1 32 GLN HE22 H -10.097 -9.550 5.149 1.00 . A A . 30 GLN HE22 1 1
13 14404 1 1 32 GLN HG2 H -12.281 -8.448 1.924 1.00 . A A . 30 GLN HG2 1 1
13 14405 1 1 32 GLN HG3 H -12.770 -8.002 3.544 1.00 . A A . 30 GLN HG3 1 1
13 14406 1 1 32 GLN N N -15.106 -8.105 2.281 1.00 . A A . 30 GLN N 1 1
13 14407 1 1 32 GLN NE2 N -10.941 -9.227 4.769 1.00 . A A . 30 GLN NE2 1 1
13 14408 1 1 32 GLN O O -16.305 -11.183 1.481 1.00 . A A . 30 GLN O 1 1
13 14409 1 1 32 GLN OE1 O -10.266 -9.818 2.717 1.00 . A A . 30 GLN OE1 1 1
13 14410 1 1 33 HIS C C -18.632 -10.283 4.279 1.00 . A A . 31 HIS C 1 1
13 14411 1 1 33 HIS CA C -17.384 -11.114 4.038 1.00 . A A . 31 HIS CA 1 1
13 14412 1 1 33 HIS CB C -16.959 -11.832 5.319 1.00 . A A . 31 HIS CB 1 1
13 14413 1 1 33 HIS CD2 C -14.621 -12.914 4.973 1.00 . A A . 31 HIS CD2 1 1
13 14414 1 1 33 HIS CE1 C -15.264 -14.997 4.776 1.00 . A A . 31 HIS CE1 1 1
13 14415 1 1 33 HIS CG C -15.971 -12.937 5.093 1.00 . A A . 31 HIS CG 1 1
13 14416 1 1 33 HIS H H -15.921 -9.574 4.110 1.00 . A A . 31 HIS H 1 1
13 14417 1 1 33 HIS HA H -17.604 -11.851 3.282 1.00 . A A . 31 HIS HA 1 1
13 14418 1 1 33 HIS HB2 H -16.510 -11.118 5.991 1.00 . A A . 31 HIS HB2 1 1
13 14419 1 1 33 HIS HB3 H -17.830 -12.258 5.787 1.00 . A A . 31 HIS HB3 1 1
13 14420 1 1 33 HIS HD1 H -17.259 -14.604 5.003 1.00 . A A . 31 HIS HD1 1 1
13 14421 1 1 33 HIS HD2 H -13.990 -12.039 5.021 1.00 . A A . 31 HIS HD2 1 1
13 14422 1 1 33 HIS HE1 H -15.250 -16.068 4.643 1.00 . A A . 31 HIS HE1 1 1
13 14423 1 1 33 HIS HE2 H -13.315 -14.471 4.460 1.00 . A A . 31 HIS HE2 1 1
13 14424 1 1 33 HIS N N -16.312 -10.275 3.533 1.00 . A A . 31 HIS N 1 1
13 14425 1 1 33 HIS ND1 N -16.339 -14.258 4.964 1.00 . A A . 31 HIS ND1 1 1
13 14426 1 1 33 HIS NE2 N -14.207 -14.207 4.776 1.00 . A A . 31 HIS NE2 1 1
13 14427 1 1 33 HIS O O -18.763 -9.606 5.302 1.00 . A A . 31 HIS O 1 1
13 14428 1 1 34 LEU C C -21.872 -10.253 2.626 1.00 . A A . 32 LEU C 1 1
13 14429 1 1 34 LEU CA C -20.754 -9.544 3.363 1.00 . A A . 32 LEU CA 1 1
13 14430 1 1 34 LEU CB C -20.556 -8.131 2.772 1.00 . A A . 32 LEU CB 1 1
13 14431 1 1 34 LEU CD1 C -20.002 -6.564 0.915 1.00 . A A . 32 LEU CD1 1 1
13 14432 1 1 34 LEU CD2 C -18.535 -8.523 1.289 1.00 . A A . 32 LEU CD2 1 1
13 14433 1 1 34 LEU CG C -19.963 -8.013 1.357 1.00 . A A . 32 LEU CG 1 1
13 14434 1 1 34 LEU H H -19.389 -10.930 2.554 1.00 . A A . 32 LEU H 1 1
13 14435 1 1 34 LEU HA H -21.041 -9.447 4.400 1.00 . A A . 32 LEU HA 1 1
13 14436 1 1 34 LEU HB2 H -21.517 -7.663 2.742 1.00 . A A . 32 LEU HB2 1 1
13 14437 1 1 34 LEU HB3 H -19.948 -7.566 3.446 1.00 . A A . 32 LEU HB3 1 1
13 14438 1 1 34 LEU HD11 H -19.738 -6.497 -0.131 1.00 . A A . 32 LEU HD11 1 1
13 14439 1 1 34 LEU HD12 H -19.299 -5.991 1.501 1.00 . A A . 32 LEU HD12 1 1
13 14440 1 1 34 LEU HD13 H -20.996 -6.173 1.065 1.00 . A A . 32 LEU HD13 1 1
13 14441 1 1 34 LEU HD21 H -18.534 -9.601 1.361 1.00 . A A . 32 LEU HD21 1 1
13 14442 1 1 34 LEU HD22 H -17.971 -8.112 2.111 1.00 . A A . 32 LEU HD22 1 1
13 14443 1 1 34 LEU HD23 H -18.087 -8.222 0.355 1.00 . A A . 32 LEU HD23 1 1
13 14444 1 1 34 LEU HG H -20.564 -8.590 0.670 1.00 . A A . 32 LEU HG 1 1
13 14445 1 1 34 LEU N N -19.537 -10.331 3.319 1.00 . A A . 32 LEU N 1 1
13 14446 1 1 34 LEU O O -21.634 -11.029 1.697 1.00 . A A . 32 LEU O 1 1
13 14447 1 1 35 THR C C -24.728 -9.692 1.297 1.00 . A A . 33 THR C 1 1
13 14448 1 1 35 THR CA C -24.260 -10.564 2.444 1.00 . A A . 33 THR CA 1 1
13 14449 1 1 35 THR CB C -25.394 -10.702 3.466 1.00 . A A . 33 THR CB 1 1
13 14450 1 1 35 THR CG2 C -25.243 -11.966 4.287 1.00 . A A . 33 THR CG2 1 1
13 14451 1 1 35 THR H H -23.202 -9.374 3.813 1.00 . A A . 33 THR H 1 1
13 14452 1 1 35 THR HA H -24.006 -11.543 2.072 1.00 . A A . 33 THR HA 1 1
13 14453 1 1 35 THR HB H -26.332 -10.745 2.935 1.00 . A A . 33 THR HB 1 1
13 14454 1 1 35 THR HG1 H -25.296 -9.846 5.244 1.00 . A A . 33 THR HG1 1 1
13 14455 1 1 35 THR HG21 H -26.090 -12.065 4.946 1.00 . A A . 33 THR HG21 1 1
13 14456 1 1 35 THR HG22 H -24.336 -11.910 4.871 1.00 . A A . 33 THR HG22 1 1
13 14457 1 1 35 THR HG23 H -25.196 -12.818 3.629 1.00 . A A . 33 THR HG23 1 1
13 14458 1 1 35 THR N N -23.086 -9.989 3.059 1.00 . A A . 33 THR N 1 1
13 14459 1 1 35 THR O O -24.111 -8.663 1.016 1.00 . A A . 33 THR O 1 1
13 14460 1 1 35 THR OG1 O -25.402 -9.557 4.329 1.00 . A A . 33 THR OG1 1 1
13 14461 1 1 36 ASN C C -26.691 -7.873 0.078 1.00 . A A . 34 ASN C 1 1
13 14462 1 1 36 ASN CA C -26.379 -9.274 -0.427 1.00 . A A . 34 ASN CA 1 1
13 14463 1 1 36 ASN CB C -27.656 -9.904 -0.998 1.00 . A A . 34 ASN CB 1 1
13 14464 1 1 36 ASN CG C -27.421 -11.261 -1.632 1.00 . A A . 34 ASN CG 1 1
13 14465 1 1 36 ASN H H -26.253 -10.922 0.907 1.00 . A A . 34 ASN H 1 1
13 14466 1 1 36 ASN HA H -25.636 -9.206 -1.210 1.00 . A A . 34 ASN HA 1 1
13 14467 1 1 36 ASN HB2 H -28.374 -10.023 -0.202 1.00 . A A . 34 ASN HB2 1 1
13 14468 1 1 36 ASN HB3 H -28.068 -9.244 -1.748 1.00 . A A . 34 ASN HB3 1 1
13 14469 1 1 36 ASN HD21 H -28.003 -12.172 0.035 1.00 . A A . 34 ASN HD21 1 1
13 14470 1 1 36 ASN HD22 H -27.524 -13.208 -1.264 1.00 . A A . 34 ASN HD22 1 1
13 14471 1 1 36 ASN N N -25.819 -10.078 0.653 1.00 . A A . 34 ASN N 1 1
13 14472 1 1 36 ASN ND2 N -27.676 -12.319 -0.880 1.00 . A A . 34 ASN ND2 1 1
13 14473 1 1 36 ASN O O -26.521 -6.886 -0.641 1.00 . A A . 34 ASN O 1 1
13 14474 1 1 36 ASN OD1 O -27.046 -11.359 -2.802 1.00 . A A . 34 ASN OD1 1 1
13 14475 1 1 37 GLU C C -26.314 -5.645 2.283 1.00 . A A . 35 GLU C 1 1
13 14476 1 1 37 GLU CA C -27.515 -6.514 1.905 1.00 . A A . 35 GLU CA 1 1
13 14477 1 1 37 GLU CB C -28.449 -6.722 3.090 1.00 . A A . 35 GLU CB 1 1
13 14478 1 1 37 GLU CD C -28.889 -7.918 5.248 1.00 . A A . 35 GLU CD 1 1
13 14479 1 1 37 GLU CG C -27.898 -7.652 4.139 1.00 . A A . 35 GLU CG 1 1
13 14480 1 1 37 GLU H H -27.144 -8.602 1.889 1.00 . A A . 35 GLU H 1 1
13 14481 1 1 37 GLU HA H -28.061 -5.993 1.144 1.00 . A A . 35 GLU HA 1 1
13 14482 1 1 37 GLU HB2 H -28.642 -5.766 3.553 1.00 . A A . 35 GLU HB2 1 1
13 14483 1 1 37 GLU HB3 H -29.380 -7.131 2.730 1.00 . A A . 35 GLU HB3 1 1
13 14484 1 1 37 GLU HG2 H -27.638 -8.591 3.672 1.00 . A A . 35 GLU HG2 1 1
13 14485 1 1 37 GLU HG3 H -27.015 -7.200 4.553 1.00 . A A . 35 GLU HG3 1 1
13 14486 1 1 37 GLU N N -27.112 -7.788 1.334 1.00 . A A . 35 GLU N 1 1
13 14487 1 1 37 GLU O O -26.325 -4.447 2.021 1.00 . A A . 35 GLU O 1 1
13 14488 1 1 37 GLU OE1 O -28.875 -7.180 6.256 1.00 . A A . 35 GLU OE1 1 1
13 14489 1 1 37 GLU OE2 O -29.689 -8.867 5.116 1.00 . A A . 35 GLU OE2 1 1
13 14490 1 1 38 GLU C C -23.353 -5.038 1.953 1.00 . A A . 36 GLU C 1 1
13 14491 1 1 38 GLU CA C -24.084 -5.466 3.217 1.00 . A A . 36 GLU CA 1 1
13 14492 1 1 38 GLU CB C -23.168 -6.290 4.115 1.00 . A A . 36 GLU CB 1 1
13 14493 1 1 38 GLU CD C -22.772 -7.349 6.357 1.00 . A A . 36 GLU CD 1 1
13 14494 1 1 38 GLU CG C -23.728 -6.549 5.500 1.00 . A A . 36 GLU CG 1 1
13 14495 1 1 38 GLU H H -25.254 -7.208 3.006 1.00 . A A . 36 GLU H 1 1
13 14496 1 1 38 GLU HA H -24.412 -4.587 3.750 1.00 . A A . 36 GLU HA 1 1
13 14497 1 1 38 GLU HB2 H -22.999 -7.246 3.646 1.00 . A A . 36 GLU HB2 1 1
13 14498 1 1 38 GLU HB3 H -22.223 -5.778 4.219 1.00 . A A . 36 GLU HB3 1 1
13 14499 1 1 38 GLU HG2 H -23.916 -5.602 5.983 1.00 . A A . 36 GLU HG2 1 1
13 14500 1 1 38 GLU HG3 H -24.653 -7.099 5.406 1.00 . A A . 36 GLU HG3 1 1
13 14501 1 1 38 GLU N N -25.259 -6.238 2.853 1.00 . A A . 36 GLU N 1 1
13 14502 1 1 38 GLU O O -22.665 -4.016 1.924 1.00 . A A . 36 GLU O 1 1
13 14503 1 1 38 GLU OE1 O -22.837 -8.596 6.321 1.00 . A A . 36 GLU OE1 1 1
13 14504 1 1 38 GLU OE2 O -21.941 -6.737 7.059 1.00 . A A . 36 GLU OE2 1 1
13 14505 1 1 39 ARG C C -23.727 -4.402 -1.045 1.00 . A A . 37 ARG C 1 1
13 14506 1 1 39 ARG CA C -22.974 -5.549 -0.389 1.00 . A A . 37 ARG CA 1 1
13 14507 1 1 39 ARG CB C -23.060 -6.807 -1.239 1.00 . A A . 37 ARG CB 1 1
13 14508 1 1 39 ARG CD C -22.629 -7.935 -3.416 1.00 . A A . 37 ARG CD 1 1
13 14509 1 1 39 ARG CG C -22.457 -6.661 -2.610 1.00 . A A . 37 ARG CG 1 1
13 14510 1 1 39 ARG CZ C -22.764 -10.239 -2.523 1.00 . A A . 37 ARG CZ 1 1
13 14511 1 1 39 ARG H H -24.031 -6.663 1.017 1.00 . A A . 37 ARG H 1 1
13 14512 1 1 39 ARG HA H -21.940 -5.270 -0.269 1.00 . A A . 37 ARG HA 1 1
13 14513 1 1 39 ARG HB2 H -22.546 -7.608 -0.728 1.00 . A A . 37 ARG HB2 1 1
13 14514 1 1 39 ARG HB3 H -24.099 -7.077 -1.353 1.00 . A A . 37 ARG HB3 1 1
13 14515 1 1 39 ARG HD2 H -23.681 -8.088 -3.602 1.00 . A A . 37 ARG HD2 1 1
13 14516 1 1 39 ARG HD3 H -22.108 -7.827 -4.355 1.00 . A A . 37 ARG HD3 1 1
13 14517 1 1 39 ARG HE H -21.187 -9.018 -2.338 1.00 . A A . 37 ARG HE 1 1
13 14518 1 1 39 ARG HG2 H -22.952 -5.849 -3.115 1.00 . A A . 37 ARG HG2 1 1
13 14519 1 1 39 ARG HG3 H -21.408 -6.444 -2.505 1.00 . A A . 37 ARG HG3 1 1
13 14520 1 1 39 ARG HH11 H -24.429 -9.641 -3.519 1.00 . A A . 37 ARG HH11 1 1
13 14521 1 1 39 ARG HH12 H -24.487 -11.248 -2.868 1.00 . A A . 37 ARG HH12 1 1
13 14522 1 1 39 ARG HH21 H -21.280 -11.134 -1.473 1.00 . A A . 37 ARG HH21 1 1
13 14523 1 1 39 ARG HH22 H -22.704 -12.097 -1.720 1.00 . A A . 37 ARG HH22 1 1
13 14524 1 1 39 ARG N N -23.522 -5.837 0.909 1.00 . A A . 37 ARG N 1 1
13 14525 1 1 39 ARG NE N -22.096 -9.098 -2.705 1.00 . A A . 37 ARG NE 1 1
13 14526 1 1 39 ARG NH1 N -23.991 -10.386 -3.009 1.00 . A A . 37 ARG NH1 1 1
13 14527 1 1 39 ARG NH2 N -22.204 -11.234 -1.849 1.00 . A A . 37 ARG NH2 1 1
13 14528 1 1 39 ARG O O -23.147 -3.621 -1.783 1.00 . A A . 37 ARG O 1 1
13 14529 1 1 40 ASN C C -25.389 -1.869 -0.794 1.00 . A A . 38 ASN C 1 1
13 14530 1 1 40 ASN CA C -25.838 -3.227 -1.323 1.00 . A A . 38 ASN CA 1 1
13 14531 1 1 40 ASN CB C -27.320 -3.456 -1.008 1.00 . A A . 38 ASN CB 1 1
13 14532 1 1 40 ASN CG C -28.226 -2.460 -1.713 1.00 . A A . 38 ASN CG 1 1
13 14533 1 1 40 ASN H H -25.429 -4.937 -0.138 1.00 . A A . 38 ASN H 1 1
13 14534 1 1 40 ASN HA H -25.700 -3.246 -2.394 1.00 . A A . 38 ASN HA 1 1
13 14535 1 1 40 ASN HB2 H -27.598 -4.451 -1.319 1.00 . A A . 38 ASN HB2 1 1
13 14536 1 1 40 ASN HB3 H -27.472 -3.361 0.058 1.00 . A A . 38 ASN HB3 1 1
13 14537 1 1 40 ASN HD21 H -29.561 -2.599 -0.251 1.00 . A A . 38 ASN HD21 1 1
13 14538 1 1 40 ASN HD22 H -29.967 -1.524 -1.542 1.00 . A A . 38 ASN HD22 1 1
13 14539 1 1 40 ASN N N -25.017 -4.291 -0.750 1.00 . A A . 38 ASN N 1 1
13 14540 1 1 40 ASN ND2 N -29.365 -2.165 -1.109 1.00 . A A . 38 ASN ND2 1 1
13 14541 1 1 40 ASN O O -25.253 -0.909 -1.556 1.00 . A A . 38 ASN O 1 1
13 14542 1 1 40 ASN OD1 O -27.910 -1.972 -2.800 1.00 . A A . 38 ASN OD1 1 1
13 14543 1 1 41 ASP C C -23.271 -0.204 0.590 1.00 . A A . 39 ASP C 1 1
13 14544 1 1 41 ASP CA C -24.645 -0.575 1.140 1.00 . A A . 39 ASP CA 1 1
13 14545 1 1 41 ASP CB C -24.545 -0.744 2.661 1.00 . A A . 39 ASP CB 1 1
13 14546 1 1 41 ASP CG C -25.892 -0.881 3.340 1.00 . A A . 39 ASP CG 1 1
13 14547 1 1 41 ASP H H -25.311 -2.591 1.071 1.00 . A A . 39 ASP H 1 1
13 14548 1 1 41 ASP HA H -25.340 0.220 0.917 1.00 . A A . 39 ASP HA 1 1
13 14549 1 1 41 ASP HB2 H -23.966 -1.630 2.877 1.00 . A A . 39 ASP HB2 1 1
13 14550 1 1 41 ASP HB3 H -24.040 0.116 3.076 1.00 . A A . 39 ASP HB3 1 1
13 14551 1 1 41 ASP N N -25.142 -1.800 0.510 1.00 . A A . 39 ASP N 1 1
13 14552 1 1 41 ASP O O -22.956 0.972 0.402 1.00 . A A . 39 ASP O 1 1
13 14553 1 1 41 ASP OD1 O -26.411 0.131 3.857 1.00 . A A . 39 ASP OD1 1 1
13 14554 1 1 41 ASP OD2 O -26.430 -2.002 3.379 1.00 . A A . 39 ASP OD2 1 1
13 14555 1 1 42 MET C C -21.015 -1.047 -1.662 1.00 . A A . 40 MET C 1 1
13 14556 1 1 42 MET CA C -21.093 -1.028 -0.132 1.00 . A A . 40 MET CA 1 1
13 14557 1 1 42 MET CB C -20.207 -2.129 0.467 1.00 . A A . 40 MET CB 1 1
13 14558 1 1 42 MET CE C -16.367 -0.520 0.642 1.00 . A A . 40 MET CE 1 1
13 14559 1 1 42 MET CG C -18.716 -1.919 0.260 1.00 . A A . 40 MET CG 1 1
13 14560 1 1 42 MET H H -22.808 -2.135 0.421 1.00 . A A . 40 MET H 1 1
13 14561 1 1 42 MET HA H -20.755 -0.066 0.226 1.00 . A A . 40 MET HA 1 1
13 14562 1 1 42 MET HB2 H -20.393 -2.182 1.528 1.00 . A A . 40 MET HB2 1 1
13 14563 1 1 42 MET HB3 H -20.480 -3.073 0.016 1.00 . A A . 40 MET HB3 1 1
13 14564 1 1 42 MET HE1 H -16.258 -0.542 -0.432 1.00 . A A . 40 MET HE1 1 1
13 14565 1 1 42 MET HE2 H -15.940 -1.418 1.065 1.00 . A A . 40 MET HE2 1 1
13 14566 1 1 42 MET HE3 H -15.854 0.342 1.039 1.00 . A A . 40 MET HE3 1 1
13 14567 1 1 42 MET HG2 H -18.188 -2.770 0.664 1.00 . A A . 40 MET HG2 1 1
13 14568 1 1 42 MET HG3 H -18.519 -1.846 -0.800 1.00 . A A . 40 MET HG3 1 1
13 14569 1 1 42 MET N N -22.466 -1.221 0.317 1.00 . A A . 40 MET N 1 1
13 14570 1 1 42 MET O O -19.929 -1.021 -2.242 1.00 . A A . 40 MET O 1 1
13 14571 1 1 42 MET SD S -18.104 -0.428 1.065 1.00 . A A . 40 MET SD 1 1
13 14572 1 1 43 ILE C C -21.843 -2.580 -4.226 1.00 . A A . 41 ILE C 1 1
13 14573 1 1 43 ILE CA C -22.290 -1.191 -3.760 1.00 . A A . 41 ILE CA 1 1
13 14574 1 1 43 ILE CB C -21.471 -0.103 -4.501 1.00 . A A . 41 ILE CB 1 1
13 14575 1 1 43 ILE CD1 C -23.376 1.598 -4.359 1.00 . A A . 41 ILE CD1 1 1
13 14576 1 1 43 ILE CG1 C -21.919 1.301 -4.072 1.00 . A A . 41 ILE CG1 1 1
13 14577 1 1 43 ILE CG2 C -21.603 -0.264 -6.012 1.00 . A A . 41 ILE CG2 1 1
13 14578 1 1 43 ILE H H -23.008 -1.034 -1.777 1.00 . A A . 41 ILE H 1 1
13 14579 1 1 43 ILE HA H -23.331 -1.065 -4.021 1.00 . A A . 41 ILE HA 1 1
13 14580 1 1 43 ILE HB H -20.430 -0.233 -4.243 1.00 . A A . 41 ILE HB 1 1
13 14581 1 1 43 ILE HD11 H -23.569 1.466 -5.414 1.00 . A A . 41 ILE HD11 1 1
13 14582 1 1 43 ILE HD12 H -23.596 2.617 -4.079 1.00 . A A . 41 ILE HD12 1 1
13 14583 1 1 43 ILE HD13 H -24.000 0.926 -3.792 1.00 . A A . 41 ILE HD13 1 1
13 14584 1 1 43 ILE HG12 H -21.766 1.410 -3.009 1.00 . A A . 41 ILE HG12 1 1
13 14585 1 1 43 ILE HG13 H -21.322 2.035 -4.594 1.00 . A A . 41 ILE HG13 1 1
13 14586 1 1 43 ILE HG21 H -22.642 -0.175 -6.293 1.00 . A A . 41 ILE HG21 1 1
13 14587 1 1 43 ILE HG22 H -21.233 -1.235 -6.304 1.00 . A A . 41 ILE HG22 1 1
13 14588 1 1 43 ILE HG23 H -21.029 0.504 -6.506 1.00 . A A . 41 ILE HG23 1 1
13 14589 1 1 43 ILE N N -22.183 -1.078 -2.304 1.00 . A A . 41 ILE N 1 1
13 14590 1 1 43 ILE O O -22.671 -3.394 -4.637 1.00 . A A . 41 ILE O 1 1
13 14591 1 1 44 SER C C -18.424 -3.898 -4.683 1.00 . A A . 42 SER C 1 1
13 14592 1 1 44 SER CA C -19.919 -4.108 -4.513 1.00 . A A . 42 SER CA 1 1
13 14593 1 1 44 SER CB C -20.493 -4.644 -5.831 1.00 . A A . 42 SER CB 1 1
13 14594 1 1 44 SER H H -19.958 -2.138 -3.743 1.00 . A A . 42 SER H 1 1
13 14595 1 1 44 SER HA H -20.092 -4.825 -3.724 1.00 . A A . 42 SER HA 1 1
13 14596 1 1 44 SER HB2 H -21.564 -4.728 -5.745 1.00 . A A . 42 SER HB2 1 1
13 14597 1 1 44 SER HB3 H -20.251 -3.959 -6.629 1.00 . A A . 42 SER HB3 1 1
13 14598 1 1 44 SER HG H -19.065 -5.812 -6.498 1.00 . A A . 42 SER HG 1 1
13 14599 1 1 44 SER N N -20.536 -2.837 -4.124 1.00 . A A . 42 SER N 1 1
13 14600 1 1 44 SER O O -17.616 -4.797 -4.441 1.00 . A A . 42 SER O 1 1
13 14601 1 1 44 SER OG O -19.959 -5.920 -6.148 1.00 . A A . 42 SER OG 1 1
13 14602 1 1 45 TYR C C -15.910 -1.992 -4.175 1.00 . A A . 43 TYR C 1 1
13 14603 1 1 45 TYR CA C -16.705 -2.352 -5.426 1.00 . A A . 43 TYR CA 1 1
13 14604 1 1 45 TYR CB C -16.711 -1.189 -6.422 1.00 . A A . 43 TYR CB 1 1
13 14605 1 1 45 TYR CD1 C -14.833 0.489 -6.610 1.00 . A A . 43 TYR CD1 1 1
13 14606 1 1 45 TYR CD2 C -14.566 -1.621 -7.685 1.00 . A A . 43 TYR CD2 1 1
13 14607 1 1 45 TYR CE1 C -13.593 0.884 -7.069 1.00 . A A . 43 TYR CE1 1 1
13 14608 1 1 45 TYR CE2 C -13.323 -1.235 -8.144 1.00 . A A . 43 TYR CE2 1 1
13 14609 1 1 45 TYR CG C -15.342 -0.768 -6.911 1.00 . A A . 43 TYR CG 1 1
13 14610 1 1 45 TYR CZ C -12.840 0.019 -7.835 1.00 . A A . 43 TYR CZ 1 1
13 14611 1 1 45 TYR H H -18.763 -2.001 -5.176 1.00 . A A . 43 TYR H 1 1
13 14612 1 1 45 TYR HA H -16.252 -3.211 -5.894 1.00 . A A . 43 TYR HA 1 1
13 14613 1 1 45 TYR HB2 H -17.292 -1.473 -7.286 1.00 . A A . 43 TYR HB2 1 1
13 14614 1 1 45 TYR HB3 H -17.175 -0.333 -5.954 1.00 . A A . 43 TYR HB3 1 1
13 14615 1 1 45 TYR HD1 H -15.424 1.164 -6.009 1.00 . A A . 43 TYR HD1 1 1
13 14616 1 1 45 TYR HD2 H -14.948 -2.603 -7.927 1.00 . A A . 43 TYR HD2 1 1
13 14617 1 1 45 TYR HE1 H -13.215 1.864 -6.824 1.00 . A A . 43 TYR HE1 1 1
13 14618 1 1 45 TYR HE2 H -12.734 -1.913 -8.745 1.00 . A A . 43 TYR HE2 1 1
13 14619 1 1 45 TYR HH H -11.517 0.157 -9.226 1.00 . A A . 43 TYR HH 1 1
13 14620 1 1 45 TYR N N -18.074 -2.692 -5.094 1.00 . A A . 43 TYR N 1 1
13 14621 1 1 45 TYR O O -16.444 -1.417 -3.225 1.00 . A A . 43 TYR O 1 1
13 14622 1 1 45 TYR OH O -11.606 0.412 -8.299 1.00 . A A . 43 TYR OH 1 1
13 14623 1 1 46 LYS C C -13.275 -0.561 -3.286 1.00 . A A . 44 LYS C 1 1
13 14624 1 1 46 LYS CA C -13.734 -2.003 -3.095 1.00 . A A . 44 LYS CA 1 1
13 14625 1 1 46 LYS CB C -12.539 -2.961 -3.074 1.00 . A A . 44 LYS CB 1 1
13 14626 1 1 46 LYS CD C -11.767 -5.371 -3.038 1.00 . A A . 44 LYS CD 1 1
13 14627 1 1 46 LYS CE C -10.870 -5.248 -1.819 1.00 . A A . 44 LYS CE 1 1
13 14628 1 1 46 LYS CG C -12.955 -4.422 -2.961 1.00 . A A . 44 LYS CG 1 1
13 14629 1 1 46 LYS H H -14.302 -2.904 -4.922 1.00 . A A . 44 LYS H 1 1
13 14630 1 1 46 LYS HA H -14.271 -2.080 -2.160 1.00 . A A . 44 LYS HA 1 1
13 14631 1 1 46 LYS HB2 H -11.973 -2.837 -3.985 1.00 . A A . 44 LYS HB2 1 1
13 14632 1 1 46 LYS HB3 H -11.911 -2.720 -2.231 1.00 . A A . 44 LYS HB3 1 1
13 14633 1 1 46 LYS HD2 H -12.133 -6.385 -3.098 1.00 . A A . 44 LYS HD2 1 1
13 14634 1 1 46 LYS HD3 H -11.193 -5.141 -3.922 1.00 . A A . 44 LYS HD3 1 1
13 14635 1 1 46 LYS HE2 H -10.457 -4.251 -1.795 1.00 . A A . 44 LYS HE2 1 1
13 14636 1 1 46 LYS HE3 H -11.465 -5.412 -0.934 1.00 . A A . 44 LYS HE3 1 1
13 14637 1 1 46 LYS HG2 H -13.452 -4.569 -2.014 1.00 . A A . 44 LYS HG2 1 1
13 14638 1 1 46 LYS HG3 H -13.638 -4.652 -3.764 1.00 . A A . 44 LYS HG3 1 1
13 14639 1 1 46 LYS HZ1 H -10.135 -7.200 -1.882 1.00 . A A . 44 LYS HZ1 1 1
13 14640 1 1 46 LYS HZ2 H -9.171 -6.132 -0.990 1.00 . A A . 44 LYS HZ2 1 1
13 14641 1 1 46 LYS HZ3 H -9.156 -6.074 -2.686 1.00 . A A . 44 LYS HZ3 1 1
13 14642 1 1 46 LYS N N -14.641 -2.365 -4.173 1.00 . A A . 44 LYS N 1 1
13 14643 1 1 46 LYS NZ N -9.757 -6.232 -1.846 1.00 . A A . 44 LYS NZ 1 1
13 14644 1 1 46 LYS O O -12.537 -0.261 -4.223 1.00 . A A . 44 LYS O 1 1
13 14645 1 1 47 GLU C C -12.070 2.165 -2.749 1.00 . A A . 45 GLU C 1 1
13 14646 1 1 47 GLU CA C -13.525 1.764 -2.507 1.00 . A A . 45 GLU CA 1 1
13 14647 1 1 47 GLU CB C -14.038 2.458 -1.247 1.00 . A A . 45 GLU CB 1 1
13 14648 1 1 47 GLU CD C -16.225 3.371 -2.091 1.00 . A A . 45 GLU CD 1 1
13 14649 1 1 47 GLU CG C -15.542 2.438 -1.114 1.00 . A A . 45 GLU CG 1 1
13 14650 1 1 47 GLU H H -14.214 -0.027 -1.614 1.00 . A A . 45 GLU H 1 1
13 14651 1 1 47 GLU HA H -14.114 2.101 -3.344 1.00 . A A . 45 GLU HA 1 1
13 14652 1 1 47 GLU HB2 H -13.614 1.973 -0.382 1.00 . A A . 45 GLU HB2 1 1
13 14653 1 1 47 GLU HB3 H -13.725 3.481 -1.264 1.00 . A A . 45 GLU HB3 1 1
13 14654 1 1 47 GLU HG2 H -15.879 1.441 -1.302 1.00 . A A . 45 GLU HG2 1 1
13 14655 1 1 47 GLU HG3 H -15.809 2.727 -0.109 1.00 . A A . 45 GLU HG3 1 1
13 14656 1 1 47 GLU N N -13.721 0.313 -2.389 1.00 . A A . 45 GLU N 1 1
13 14657 1 1 47 GLU O O -11.804 3.182 -3.388 1.00 . A A . 45 GLU O 1 1
13 14658 1 1 47 GLU OE1 O -16.587 2.930 -3.200 1.00 . A A . 45 GLU OE1 1 1
13 14659 1 1 47 GLU OE2 O -16.405 4.559 -1.750 1.00 . A A . 45 GLU OE2 1 1
13 14660 1 1 48 ASN C C -9.188 1.423 -3.772 1.00 . A A . 46 ASN C 1 1
13 14661 1 1 48 ASN CA C -9.716 1.723 -2.372 1.00 . A A . 46 ASN CA 1 1
13 14662 1 1 48 ASN CB C -8.876 0.988 -1.322 1.00 . A A . 46 ASN CB 1 1
13 14663 1 1 48 ASN CG C -8.656 -0.478 -1.642 1.00 . A A . 46 ASN CG 1 1
13 14664 1 1 48 ASN H H -11.389 0.555 -1.784 1.00 . A A . 46 ASN H 1 1
13 14665 1 1 48 ASN HA H -9.631 2.786 -2.198 1.00 . A A . 46 ASN HA 1 1
13 14666 1 1 48 ASN HB2 H -7.912 1.464 -1.245 1.00 . A A . 46 ASN HB2 1 1
13 14667 1 1 48 ASN HB3 H -9.380 1.053 -0.368 1.00 . A A . 46 ASN HB3 1 1
13 14668 1 1 48 ASN HD21 H -10.280 -0.983 -0.612 1.00 . A A . 46 ASN HD21 1 1
13 14669 1 1 48 ASN HD22 H -9.393 -2.290 -1.324 1.00 . A A . 46 ASN HD22 1 1
13 14670 1 1 48 ASN N N -11.130 1.376 -2.250 1.00 . A A . 46 ASN N 1 1
13 14671 1 1 48 ASN ND2 N -9.534 -1.334 -1.150 1.00 . A A . 46 ASN ND2 1 1
13 14672 1 1 48 ASN O O -8.048 1.750 -4.093 1.00 . A A . 46 ASN O 1 1
13 14673 1 1 48 ASN OD1 O -7.696 -0.837 -2.318 1.00 . A A . 46 ASN OD1 1 1
13 14674 1 1 49 GLY C C -8.917 -0.854 -6.046 1.00 . A A . 47 GLY C 1 1
13 14675 1 1 49 GLY CA C -9.622 0.483 -5.959 1.00 . A A . 47 GLY CA 1 1
13 14676 1 1 49 GLY H H -10.926 0.574 -4.293 1.00 . A A . 47 GLY H 1 1
13 14677 1 1 49 GLY HA2 H -10.504 0.453 -6.587 1.00 . A A . 47 GLY HA2 1 1
13 14678 1 1 49 GLY HA3 H -8.954 1.256 -6.320 1.00 . A A . 47 GLY HA3 1 1
13 14679 1 1 49 GLY N N -10.022 0.806 -4.601 1.00 . A A . 47 GLY N 1 1
13 14680 1 1 49 GLY O O -8.547 -1.301 -7.135 1.00 . A A . 47 GLY O 1 1
13 14681 1 1 50 ASP C C -6.629 -2.617 -5.365 1.00 . A A . 48 ASP C 1 1
13 14682 1 1 50 ASP CA C -8.026 -2.749 -4.763 1.00 . A A . 48 ASP CA 1 1
13 14683 1 1 50 ASP CB C -8.814 -3.883 -5.420 1.00 . A A . 48 ASP CB 1 1
13 14684 1 1 50 ASP CG C -8.207 -5.252 -5.159 1.00 . A A . 48 ASP CG 1 1
13 14685 1 1 50 ASP H H -9.120 -1.086 -4.083 1.00 . A A . 48 ASP H 1 1
13 14686 1 1 50 ASP HA H -7.923 -2.959 -3.707 1.00 . A A . 48 ASP HA 1 1
13 14687 1 1 50 ASP HB2 H -9.821 -3.879 -5.033 1.00 . A A . 48 ASP HB2 1 1
13 14688 1 1 50 ASP HB3 H -8.843 -3.712 -6.482 1.00 . A A . 48 ASP HB3 1 1
13 14689 1 1 50 ASP N N -8.748 -1.487 -4.887 1.00 . A A . 48 ASP N 1 1
13 14690 1 1 50 ASP O O -6.173 -3.461 -6.134 1.00 . A A . 48 ASP O 1 1
13 14691 1 1 50 ASP OD1 O -8.308 -5.741 -4.013 1.00 . A A . 48 ASP OD1 1 1
13 14692 1 1 50 ASP OD2 O -7.635 -5.849 -6.093 1.00 . A A . 48 ASP OD2 1 1
13 14693 1 1 51 VAL C C -3.635 -1.261 -4.349 1.00 . A A . 49 VAL C 1 1
13 14694 1 1 51 VAL CA C -4.628 -1.271 -5.509 1.00 . A A . 49 VAL CA 1 1
13 14695 1 1 51 VAL CB C -4.580 0.064 -6.284 1.00 . A A . 49 VAL CB 1 1
13 14696 1 1 51 VAL CG1 C -5.118 -0.125 -7.695 1.00 . A A . 49 VAL CG1 1 1
13 14697 1 1 51 VAL CG2 C -5.385 1.144 -5.566 1.00 . A A . 49 VAL CG2 1 1
13 14698 1 1 51 VAL H H -6.380 -0.873 -4.429 1.00 . A A . 49 VAL H 1 1
13 14699 1 1 51 VAL HA H -4.362 -2.067 -6.190 1.00 . A A . 49 VAL HA 1 1
13 14700 1 1 51 VAL HB H -3.552 0.386 -6.347 1.00 . A A . 49 VAL HB 1 1
13 14701 1 1 51 VAL HG11 H -5.201 0.835 -8.182 1.00 . A A . 49 VAL HG11 1 1
13 14702 1 1 51 VAL HG12 H -6.089 -0.592 -7.651 1.00 . A A . 49 VAL HG12 1 1
13 14703 1 1 51 VAL HG13 H -4.443 -0.754 -8.258 1.00 . A A . 49 VAL HG13 1 1
13 14704 1 1 51 VAL HG21 H -6.413 0.828 -5.481 1.00 . A A . 49 VAL HG21 1 1
13 14705 1 1 51 VAL HG22 H -5.341 2.063 -6.130 1.00 . A A . 49 VAL HG22 1 1
13 14706 1 1 51 VAL HG23 H -4.975 1.305 -4.579 1.00 . A A . 49 VAL HG23 1 1
13 14707 1 1 51 VAL N N -5.962 -1.529 -5.024 1.00 . A A . 49 VAL N 1 1
13 14708 1 1 51 VAL O O -3.420 -0.240 -3.698 1.00 . A A . 49 VAL O 1 1
13 14709 1 1 52 HIS C C -0.754 -3.042 -3.558 1.00 . A A . 50 HIS C 1 1
13 14710 1 1 52 HIS CA C -2.102 -2.601 -3.006 1.00 . A A . 50 HIS CA 1 1
13 14711 1 1 52 HIS CB C -2.645 -3.658 -2.034 1.00 . A A . 50 HIS CB 1 1
13 14712 1 1 52 HIS CD2 C -0.658 -4.408 -0.534 1.00 . A A . 50 HIS CD2 1 1
13 14713 1 1 52 HIS CE1 C -1.394 -3.635 1.376 1.00 . A A . 50 HIS CE1 1 1
13 14714 1 1 52 HIS CG C -1.850 -3.810 -0.771 1.00 . A A . 50 HIS CG 1 1
13 14715 1 1 52 HIS H H -3.226 -3.176 -4.695 1.00 . A A . 50 HIS H 1 1
13 14716 1 1 52 HIS HA H -1.989 -1.659 -2.491 1.00 . A A . 50 HIS HA 1 1
13 14717 1 1 52 HIS HB2 H -3.652 -3.395 -1.757 1.00 . A A . 50 HIS HB2 1 1
13 14718 1 1 52 HIS HB3 H -2.657 -4.616 -2.534 1.00 . A A . 50 HIS HB3 1 1
13 14719 1 1 52 HIS HD1 H -3.123 -2.850 0.610 1.00 . A A . 50 HIS HD1 1 1
13 14720 1 1 52 HIS HD2 H -0.028 -4.891 -1.266 1.00 . A A . 50 HIS HD2 1 1
13 14721 1 1 52 HIS HE1 H -1.471 -3.387 2.424 1.00 . A A . 50 HIS HE1 1 1
13 14722 1 1 52 HIS HE2 H 0.293 -4.787 1.297 1.00 . A A . 50 HIS HE2 1 1
13 14723 1 1 52 HIS N N -3.037 -2.416 -4.106 1.00 . A A . 50 HIS N 1 1
13 14724 1 1 52 HIS ND1 N -2.284 -3.338 0.448 1.00 . A A . 50 HIS ND1 1 1
13 14725 1 1 52 HIS NE2 N -0.398 -4.283 0.807 1.00 . A A . 50 HIS NE2 1 1
13 14726 1 1 52 HIS O O -0.533 -4.227 -3.803 1.00 . A A . 50 HIS O 1 1
13 14727 1 1 53 VAL C C 2.565 -2.288 -3.358 1.00 . A A . 51 VAL C 1 1
13 14728 1 1 53 VAL CA C 1.426 -2.386 -4.365 1.00 . A A . 51 VAL CA 1 1
13 14729 1 1 53 VAL CB C 1.710 -1.458 -5.564 1.00 . A A . 51 VAL CB 1 1
13 14730 1 1 53 VAL CG1 C 0.818 -1.813 -6.740 1.00 . A A . 51 VAL CG1 1 1
13 14731 1 1 53 VAL CG2 C 1.504 -0.010 -5.181 1.00 . A A . 51 VAL CG2 1 1
13 14732 1 1 53 VAL H H -0.059 -1.172 -3.470 1.00 . A A . 51 VAL H 1 1
13 14733 1 1 53 VAL HA H 1.384 -3.401 -4.733 1.00 . A A . 51 VAL HA 1 1
13 14734 1 1 53 VAL HB H 2.739 -1.583 -5.862 1.00 . A A . 51 VAL HB 1 1
13 14735 1 1 53 VAL HG11 H -0.214 -1.617 -6.480 1.00 . A A . 51 VAL HG11 1 1
13 14736 1 1 53 VAL HG12 H 0.937 -2.859 -6.980 1.00 . A A . 51 VAL HG12 1 1
13 14737 1 1 53 VAL HG13 H 1.093 -1.212 -7.594 1.00 . A A . 51 VAL HG13 1 1
13 14738 1 1 53 VAL HG21 H 2.192 0.254 -4.392 1.00 . A A . 51 VAL HG21 1 1
13 14739 1 1 53 VAL HG22 H 0.490 0.132 -4.837 1.00 . A A . 51 VAL HG22 1 1
13 14740 1 1 53 VAL HG23 H 1.683 0.618 -6.040 1.00 . A A . 51 VAL HG23 1 1
13 14741 1 1 53 VAL N N 0.141 -2.092 -3.755 1.00 . A A . 51 VAL N 1 1
13 14742 1 1 53 VAL O O 2.603 -1.380 -2.523 1.00 . A A . 51 VAL O 1 1
13 14743 1 1 54 LEU C C 5.821 -2.640 -3.344 1.00 . A A . 52 LEU C 1 1
13 14744 1 1 54 LEU CA C 4.658 -3.258 -2.589 1.00 . A A . 52 LEU CA 1 1
13 14745 1 1 54 LEU CB C 5.019 -4.688 -2.151 1.00 . A A . 52 LEU CB 1 1
13 14746 1 1 54 LEU CD1 C 3.703 -4.502 -0.011 1.00 . A A . 52 LEU CD1 1 1
13 14747 1 1 54 LEU CD2 C 2.749 -5.780 -1.939 1.00 . A A . 52 LEU CD2 1 1
13 14748 1 1 54 LEU CG C 4.024 -5.385 -1.206 1.00 . A A . 52 LEU CG 1 1
13 14749 1 1 54 LEU H H 3.358 -3.962 -4.095 1.00 . A A . 52 LEU H 1 1
13 14750 1 1 54 LEU HA H 4.450 -2.658 -1.715 1.00 . A A . 52 LEU HA 1 1
13 14751 1 1 54 LEU HB2 H 5.117 -5.296 -3.040 1.00 . A A . 52 LEU HB2 1 1
13 14752 1 1 54 LEU HB3 H 5.980 -4.652 -1.656 1.00 . A A . 52 LEU HB3 1 1
13 14753 1 1 54 LEU HD11 H 4.616 -4.259 0.514 1.00 . A A . 52 LEU HD11 1 1
13 14754 1 1 54 LEU HD12 H 3.035 -5.027 0.655 1.00 . A A . 52 LEU HD12 1 1
13 14755 1 1 54 LEU HD13 H 3.230 -3.593 -0.351 1.00 . A A . 52 LEU HD13 1 1
13 14756 1 1 54 LEU HD21 H 2.993 -6.445 -2.754 1.00 . A A . 52 LEU HD21 1 1
13 14757 1 1 54 LEU HD22 H 2.270 -4.894 -2.329 1.00 . A A . 52 LEU HD22 1 1
13 14758 1 1 54 LEU HD23 H 2.080 -6.279 -1.254 1.00 . A A . 52 LEU HD23 1 1
13 14759 1 1 54 LEU HG H 4.481 -6.289 -0.830 1.00 . A A . 52 LEU HG 1 1
13 14760 1 1 54 LEU N N 3.477 -3.245 -3.435 1.00 . A A . 52 LEU N 1 1
13 14761 1 1 54 LEU O O 6.341 -3.229 -4.294 1.00 . A A . 52 LEU O 1 1
13 14762 1 1 55 THR C C 8.410 -0.373 -2.739 1.00 . A A . 53 THR C 1 1
13 14763 1 1 55 THR CA C 7.236 -0.710 -3.651 1.00 . A A . 53 THR CA 1 1
13 14764 1 1 55 THR CB C 6.634 0.589 -4.231 1.00 . A A . 53 THR CB 1 1
13 14765 1 1 55 THR CG2 C 6.271 1.561 -3.119 1.00 . A A . 53 THR CG2 1 1
13 14766 1 1 55 THR H H 5.829 -1.073 -2.115 1.00 . A A . 53 THR H 1 1
13 14767 1 1 55 THR HA H 7.587 -1.319 -4.469 1.00 . A A . 53 THR HA 1 1
13 14768 1 1 55 THR HB H 5.733 0.336 -4.770 1.00 . A A . 53 THR HB 1 1
13 14769 1 1 55 THR HG1 H 7.251 1.078 -6.043 1.00 . A A . 53 THR HG1 1 1
13 14770 1 1 55 THR HG21 H 7.162 1.829 -2.570 1.00 . A A . 53 THR HG21 1 1
13 14771 1 1 55 THR HG22 H 5.562 1.096 -2.450 1.00 . A A . 53 THR HG22 1 1
13 14772 1 1 55 THR HG23 H 5.832 2.451 -3.547 1.00 . A A . 53 THR HG23 1 1
13 14773 1 1 55 THR N N 6.222 -1.457 -2.932 1.00 . A A . 53 THR N 1 1
13 14774 1 1 55 THR O O 8.348 -0.579 -1.531 1.00 . A A . 53 THR O 1 1
13 14775 1 1 55 THR OG1 O 7.555 1.215 -5.134 1.00 . A A . 53 THR OG1 1 1
13 14776 1 1 56 ILE C C 10.475 2.008 -2.124 1.00 . A A . 54 ILE C 1 1
13 14777 1 1 56 ILE CA C 10.645 0.561 -2.573 1.00 . A A . 54 ILE CA 1 1
13 14778 1 1 56 ILE CB C 11.934 0.379 -3.413 1.00 . A A . 54 ILE CB 1 1
13 14779 1 1 56 ILE CD1 C 13.653 -1.378 -4.058 1.00 . A A . 54 ILE CD1 1 1
13 14780 1 1 56 ILE CG1 C 12.581 -0.961 -3.079 1.00 . A A . 54 ILE CG1 1 1
13 14781 1 1 56 ILE CG2 C 12.924 1.516 -3.210 1.00 . A A . 54 ILE CG2 1 1
13 14782 1 1 56 ILE H H 9.483 0.235 -4.304 1.00 . A A . 54 ILE H 1 1
13 14783 1 1 56 ILE HA H 10.719 -0.067 -1.696 1.00 . A A . 54 ILE HA 1 1
13 14784 1 1 56 ILE HB H 11.653 0.374 -4.454 1.00 . A A . 54 ILE HB 1 1
13 14785 1 1 56 ILE HD11 H 14.094 -2.309 -3.735 1.00 . A A . 54 ILE HD11 1 1
13 14786 1 1 56 ILE HD12 H 14.415 -0.616 -4.104 1.00 . A A . 54 ILE HD12 1 1
13 14787 1 1 56 ILE HD13 H 13.215 -1.509 -5.035 1.00 . A A . 54 ILE HD13 1 1
13 14788 1 1 56 ILE HG12 H 13.032 -0.908 -2.099 1.00 . A A . 54 ILE HG12 1 1
13 14789 1 1 56 ILE HG13 H 11.824 -1.716 -3.072 1.00 . A A . 54 ILE HG13 1 1
13 14790 1 1 56 ILE HG21 H 13.802 1.342 -3.816 1.00 . A A . 54 ILE HG21 1 1
13 14791 1 1 56 ILE HG22 H 13.210 1.565 -2.172 1.00 . A A . 54 ILE HG22 1 1
13 14792 1 1 56 ILE HG23 H 12.465 2.449 -3.501 1.00 . A A . 54 ILE HG23 1 1
13 14793 1 1 56 ILE N N 9.480 0.134 -3.327 1.00 . A A . 54 ILE N 1 1
13 14794 1 1 56 ILE O O 10.225 2.898 -2.940 1.00 . A A . 54 ILE O 1 1
13 14795 1 1 57 CYS C C 11.657 4.401 -0.582 1.00 . A A . 55 CYS C 1 1
13 14796 1 1 57 CYS CA C 10.427 3.560 -0.259 1.00 . A A . 55 CYS CA 1 1
13 14797 1 1 57 CYS CB C 10.196 3.501 1.264 1.00 . A A . 55 CYS CB 1 1
13 14798 1 1 57 CYS H H 10.718 1.468 -0.220 1.00 . A A . 55 CYS H 1 1
13 14799 1 1 57 CYS HA H 9.569 4.019 -0.724 1.00 . A A . 55 CYS HA 1 1
13 14800 1 1 57 CYS HB2 H 9.906 4.482 1.611 1.00 . A A . 55 CYS HB2 1 1
13 14801 1 1 57 CYS HB3 H 9.393 2.807 1.467 1.00 . A A . 55 CYS HB3 1 1
13 14802 1 1 57 CYS N N 10.567 2.225 -0.818 1.00 . A A . 55 CYS N 1 1
13 14803 1 1 57 CYS O O 12.688 3.855 -0.990 1.00 . A A . 55 CYS O 1 1
13 14804 1 1 57 CYS SG S 11.632 2.981 2.245 1.00 . A A . 55 CYS SG 1 1
13 14805 1 1 58 GLU C C 13.888 6.168 0.146 1.00 . A A . 56 GLU C 1 1
13 14806 1 1 58 GLU CA C 12.669 6.610 -0.664 1.00 . A A . 56 GLU CA 1 1
13 14807 1 1 58 GLU CB C 12.267 8.038 -0.289 1.00 . A A . 56 GLU CB 1 1
13 14808 1 1 58 GLU CD C 13.181 9.232 -2.320 1.00 . A A . 56 GLU CD 1 1
13 14809 1 1 58 GLU CG C 13.204 9.114 -0.811 1.00 . A A . 56 GLU CG 1 1
13 14810 1 1 58 GLU H H 10.703 6.091 -0.092 1.00 . A A . 56 GLU H 1 1
13 14811 1 1 58 GLU HA H 12.906 6.566 -1.717 1.00 . A A . 56 GLU HA 1 1
13 14812 1 1 58 GLU HB2 H 11.282 8.232 -0.686 1.00 . A A . 56 GLU HB2 1 1
13 14813 1 1 58 GLU HB3 H 12.231 8.117 0.787 1.00 . A A . 56 GLU HB3 1 1
13 14814 1 1 58 GLU HG2 H 12.906 10.059 -0.388 1.00 . A A . 56 GLU HG2 1 1
13 14815 1 1 58 GLU HG3 H 14.209 8.879 -0.497 1.00 . A A . 56 GLU HG3 1 1
13 14816 1 1 58 GLU N N 11.554 5.712 -0.405 1.00 . A A . 56 GLU N 1 1
13 14817 1 1 58 GLU O O 15.019 6.167 -0.348 1.00 . A A . 56 GLU O 1 1
13 14818 1 1 58 GLU OE1 O 12.178 9.739 -2.862 1.00 . A A . 56 GLU OE1 1 1
13 14819 1 1 58 GLU OE2 O 14.167 8.833 -2.971 1.00 . A A . 56 GLU OE2 1 1
13 14820 1 1 59 ASP C C 15.357 4.030 1.736 1.00 . A A . 57 ASP C 1 1
13 14821 1 1 59 ASP CA C 14.676 5.285 2.284 1.00 . A A . 57 ASP CA 1 1
13 14822 1 1 59 ASP CB C 14.089 5.014 3.673 1.00 . A A . 57 ASP CB 1 1
13 14823 1 1 59 ASP CG C 15.132 4.571 4.679 1.00 . A A . 57 ASP CG 1 1
13 14824 1 1 59 ASP H H 12.700 5.753 1.698 1.00 . A A . 57 ASP H 1 1
13 14825 1 1 59 ASP HA H 15.413 6.072 2.365 1.00 . A A . 57 ASP HA 1 1
13 14826 1 1 59 ASP HB2 H 13.624 5.915 4.041 1.00 . A A . 57 ASP HB2 1 1
13 14827 1 1 59 ASP HB3 H 13.342 4.238 3.591 1.00 . A A . 57 ASP HB3 1 1
13 14828 1 1 59 ASP N N 13.629 5.749 1.382 1.00 . A A . 57 ASP N 1 1
13 14829 1 1 59 ASP O O 16.575 3.883 1.842 1.00 . A A . 57 ASP O 1 1
13 14830 1 1 59 ASP OD1 O 15.893 5.429 5.172 1.00 . A A . 57 ASP OD1 1 1
13 14831 1 1 59 ASP OD2 O 15.186 3.364 4.993 1.00 . A A . 57 ASP OD2 1 1
13 14832 1 1 60 CYS C C 15.975 2.280 -0.693 1.00 . A A . 58 CYS C 1 1
13 14833 1 1 60 CYS CA C 15.147 1.931 0.529 1.00 . A A . 58 CYS CA 1 1
13 14834 1 1 60 CYS CB C 14.071 0.913 0.136 1.00 . A A . 58 CYS CB 1 1
13 14835 1 1 60 CYS H H 13.608 3.286 1.094 1.00 . A A . 58 CYS H 1 1
13 14836 1 1 60 CYS HA H 15.797 1.479 1.263 1.00 . A A . 58 CYS HA 1 1
13 14837 1 1 60 CYS HB2 H 13.200 1.435 -0.218 1.00 . A A . 58 CYS HB2 1 1
13 14838 1 1 60 CYS HB3 H 14.455 0.289 -0.660 1.00 . A A . 58 CYS HB3 1 1
13 14839 1 1 60 CYS N N 14.576 3.133 1.132 1.00 . A A . 58 CYS N 1 1
13 14840 1 1 60 CYS O O 17.158 1.974 -0.730 1.00 . A A . 58 CYS O 1 1
13 14841 1 1 60 CYS SG S 13.543 -0.169 1.470 1.00 . A A . 58 CYS SG 1 1
13 14842 1 1 61 GLN C C 17.386 3.984 -2.650 1.00 . A A . 59 GLN C 1 1
13 14843 1 1 61 GLN CA C 16.023 3.347 -2.905 1.00 . A A . 59 GLN CA 1 1
13 14844 1 1 61 GLN CB C 15.174 4.322 -3.711 1.00 . A A . 59 GLN CB 1 1
13 14845 1 1 61 GLN CD C 15.362 5.829 -5.717 1.00 . A A . 59 GLN CD 1 1
13 14846 1 1 61 GLN CG C 15.679 4.481 -5.133 1.00 . A A . 59 GLN CG 1 1
13 14847 1 1 61 GLN H H 14.418 3.189 -1.546 1.00 . A A . 59 GLN H 1 1
13 14848 1 1 61 GLN HA H 16.156 2.449 -3.484 1.00 . A A . 59 GLN HA 1 1
13 14849 1 1 61 GLN HB2 H 14.156 3.961 -3.745 1.00 . A A . 59 GLN HB2 1 1
13 14850 1 1 61 GLN HB3 H 15.195 5.288 -3.231 1.00 . A A . 59 GLN HB3 1 1
13 14851 1 1 61 GLN HE21 H 17.069 6.531 -5.004 1.00 . A A . 59 GLN HE21 1 1
13 14852 1 1 61 GLN HE22 H 16.091 7.651 -5.874 1.00 . A A . 59 GLN HE22 1 1
13 14853 1 1 61 GLN HG2 H 16.751 4.351 -5.138 1.00 . A A . 59 GLN HG2 1 1
13 14854 1 1 61 GLN HG3 H 15.222 3.723 -5.753 1.00 . A A . 59 GLN HG3 1 1
13 14855 1 1 61 GLN N N 15.362 2.973 -1.654 1.00 . A A . 59 GLN N 1 1
13 14856 1 1 61 GLN NE2 N 16.262 6.765 -5.514 1.00 . A A . 59 GLN NE2 1 1
13 14857 1 1 61 GLN O O 18.308 3.864 -3.457 1.00 . A A . 59 GLN O 1 1
13 14858 1 1 61 GLN OE1 O 14.325 6.026 -6.343 1.00 . A A . 59 GLN OE1 1 1
13 14859 1 1 62 GLU C C 19.822 4.305 -0.894 1.00 . A A . 60 GLU C 1 1
13 14860 1 1 62 GLU CA C 18.735 5.327 -1.170 1.00 . A A . 60 GLU CA 1 1
13 14861 1 1 62 GLU CB C 18.496 6.157 0.077 1.00 . A A . 60 GLU CB 1 1
13 14862 1 1 62 GLU CD C 19.538 8.310 -0.719 1.00 . A A . 60 GLU CD 1 1
13 14863 1 1 62 GLU CG C 19.535 7.217 0.330 1.00 . A A . 60 GLU CG 1 1
13 14864 1 1 62 GLU H H 16.724 4.761 -0.945 1.00 . A A . 60 GLU H 1 1
13 14865 1 1 62 GLU HA H 19.030 5.952 -1.985 1.00 . A A . 60 GLU HA 1 1
13 14866 1 1 62 GLU HB2 H 17.555 6.623 -0.016 1.00 . A A . 60 GLU HB2 1 1
13 14867 1 1 62 GLU HB3 H 18.473 5.498 0.932 1.00 . A A . 60 GLU HB3 1 1
13 14868 1 1 62 GLU HG2 H 19.355 7.664 1.296 1.00 . A A . 60 GLU HG2 1 1
13 14869 1 1 62 GLU HG3 H 20.489 6.741 0.330 1.00 . A A . 60 GLU HG3 1 1
13 14870 1 1 62 GLU N N 17.498 4.679 -1.537 1.00 . A A . 60 GLU N 1 1
13 14871 1 1 62 GLU O O 20.897 4.332 -1.496 1.00 . A A . 60 GLU O 1 1
13 14872 1 1 62 GLU OE1 O 18.938 9.377 -0.471 1.00 . A A . 60 GLU OE1 1 1
13 14873 1 1 62 GLU OE2 O 20.149 8.116 -1.791 1.00 . A A . 60 GLU OE2 1 1
13 14874 1 1 63 ALA C C 20.607 1.462 -0.927 1.00 . A A . 61 ALA C 1 1
13 14875 1 1 63 ALA CA C 20.390 2.288 0.330 1.00 . A A . 61 ALA CA 1 1
13 14876 1 1 63 ALA CB C 19.765 1.450 1.432 1.00 . A A . 61 ALA CB 1 1
13 14877 1 1 63 ALA H H 18.679 3.501 0.521 1.00 . A A . 61 ALA H 1 1
13 14878 1 1 63 ALA HA H 21.337 2.669 0.679 1.00 . A A . 61 ALA HA 1 1
13 14879 1 1 63 ALA HB1 H 19.587 2.072 2.294 1.00 . A A . 61 ALA HB1 1 1
13 14880 1 1 63 ALA HB2 H 20.433 0.644 1.698 1.00 . A A . 61 ALA HB2 1 1
13 14881 1 1 63 ALA HB3 H 18.826 1.040 1.084 1.00 . A A . 61 ALA HB3 1 1
13 14882 1 1 63 ALA N N 19.523 3.408 0.027 1.00 . A A . 61 ALA N 1 1
13 14883 1 1 63 ALA O O 21.666 0.871 -1.136 1.00 . A A . 61 ALA O 1 1
13 14884 1 1 64 LEU C C 20.617 1.096 -3.968 1.00 . A A . 62 LEU C 1 1
13 14885 1 1 64 LEU CA C 19.531 0.686 -2.990 1.00 . A A . 62 LEU CA 1 1
13 14886 1 1 64 LEU CB C 18.189 0.942 -3.653 1.00 . A A . 62 LEU CB 1 1
13 14887 1 1 64 LEU CD1 C 17.164 -1.226 -4.383 1.00 . A A . 62 LEU CD1 1 1
13 14888 1 1 64 LEU CD2 C 17.097 -0.607 -1.979 1.00 . A A . 62 LEU CD2 1 1
13 14889 1 1 64 LEU CG C 17.075 -0.075 -3.404 1.00 . A A . 62 LEU CG 1 1
13 14890 1 1 64 LEU H H 18.809 2.059 -1.541 1.00 . A A . 62 LEU H 1 1
13 14891 1 1 64 LEU HA H 19.625 -0.361 -2.751 1.00 . A A . 62 LEU HA 1 1
13 14892 1 1 64 LEU HB2 H 17.843 1.907 -3.305 1.00 . A A . 62 LEU HB2 1 1
13 14893 1 1 64 LEU HB3 H 18.351 1.025 -4.711 1.00 . A A . 62 LEU HB3 1 1
13 14894 1 1 64 LEU HD11 H 16.292 -1.853 -4.270 1.00 . A A . 62 LEU HD11 1 1
13 14895 1 1 64 LEU HD12 H 18.052 -1.805 -4.180 1.00 . A A . 62 LEU HD12 1 1
13 14896 1 1 64 LEU HD13 H 17.203 -0.839 -5.387 1.00 . A A . 62 LEU HD13 1 1
13 14897 1 1 64 LEU HD21 H 16.979 0.217 -1.288 1.00 . A A . 62 LEU HD21 1 1
13 14898 1 1 64 LEU HD22 H 18.036 -1.101 -1.792 1.00 . A A . 62 LEU HD22 1 1
13 14899 1 1 64 LEU HD23 H 16.286 -1.307 -1.843 1.00 . A A . 62 LEU HD23 1 1
13 14900 1 1 64 LEU HG H 16.134 0.421 -3.559 1.00 . A A . 62 LEU HG 1 1
13 14901 1 1 64 LEU N N 19.579 1.469 -1.759 1.00 . A A . 62 LEU N 1 1
13 14902 1 1 64 LEU O O 21.477 0.297 -4.335 1.00 . A A . 62 LEU O 1 1
13 14903 1 1 65 ASP C C 22.933 2.798 -4.784 1.00 . A A . 63 ASP C 1 1
13 14904 1 1 65 ASP CA C 21.520 2.892 -5.343 1.00 . A A . 63 ASP CA 1 1
13 14905 1 1 65 ASP CB C 21.193 4.346 -5.695 1.00 . A A . 63 ASP CB 1 1
13 14906 1 1 65 ASP CG C 22.147 4.919 -6.729 1.00 . A A . 63 ASP CG 1 1
13 14907 1 1 65 ASP H H 19.799 2.913 -4.086 1.00 . A A . 63 ASP H 1 1
13 14908 1 1 65 ASP HA H 21.465 2.294 -6.242 1.00 . A A . 63 ASP HA 1 1
13 14909 1 1 65 ASP HB2 H 20.190 4.398 -6.087 1.00 . A A . 63 ASP HB2 1 1
13 14910 1 1 65 ASP HB3 H 21.259 4.948 -4.800 1.00 . A A . 63 ASP HB3 1 1
13 14911 1 1 65 ASP N N 20.550 2.350 -4.393 1.00 . A A . 63 ASP N 1 1
13 14912 1 1 65 ASP O O 23.898 2.616 -5.528 1.00 . A A . 63 ASP O 1 1
13 14913 1 1 65 ASP OD1 O 22.038 4.551 -7.919 1.00 . A A . 63 ASP OD1 1 1
13 14914 1 1 65 ASP OD2 O 23.005 5.749 -6.359 1.00 . A A . 63 ASP OD2 1 1
13 14915 1 1 66 ARG C C 24.857 1.365 -2.916 1.00 . A A . 64 ARG C 1 1
13 14916 1 1 66 ARG CA C 24.323 2.790 -2.798 1.00 . A A . 64 ARG CA 1 1
13 14917 1 1 66 ARG CB C 24.193 3.185 -1.324 1.00 . A A . 64 ARG CB 1 1
13 14918 1 1 66 ARG CD C 25.334 3.527 0.891 1.00 . A A . 64 ARG CD 1 1
13 14919 1 1 66 ARG CG C 25.514 3.163 -0.573 1.00 . A A . 64 ARG CG 1 1
13 14920 1 1 66 ARG CZ C 23.706 2.852 2.619 1.00 . A A . 64 ARG CZ 1 1
13 14921 1 1 66 ARG H H 22.235 3.067 -2.936 1.00 . A A . 64 ARG H 1 1
13 14922 1 1 66 ARG HA H 25.015 3.463 -3.284 1.00 . A A . 64 ARG HA 1 1
13 14923 1 1 66 ARG HB2 H 23.786 4.183 -1.264 1.00 . A A . 64 ARG HB2 1 1
13 14924 1 1 66 ARG HB3 H 23.516 2.499 -0.837 1.00 . A A . 64 ARG HB3 1 1
13 14925 1 1 66 ARG HD2 H 26.308 3.589 1.354 1.00 . A A . 64 ARG HD2 1 1
13 14926 1 1 66 ARG HD3 H 24.848 4.490 0.951 1.00 . A A . 64 ARG HD3 1 1
13 14927 1 1 66 ARG HE H 24.611 1.602 1.347 1.00 . A A . 64 ARG HE 1 1
13 14928 1 1 66 ARG HG2 H 25.937 2.171 -0.638 1.00 . A A . 64 ARG HG2 1 1
13 14929 1 1 66 ARG HG3 H 26.188 3.872 -1.031 1.00 . A A . 64 ARG HG3 1 1
13 14930 1 1 66 ARG HH11 H 24.120 4.833 2.574 1.00 . A A . 64 ARG HH11 1 1
13 14931 1 1 66 ARG HH12 H 22.972 4.343 3.776 1.00 . A A . 64 ARG HH12 1 1
13 14932 1 1 66 ARG HH21 H 23.099 0.945 2.939 1.00 . A A . 64 ARG HH21 1 1
13 14933 1 1 66 ARG HH22 H 22.394 2.132 3.991 1.00 . A A . 64 ARG HH22 1 1
13 14934 1 1 66 ARG N N 23.042 2.908 -3.468 1.00 . A A . 64 ARG N 1 1
13 14935 1 1 66 ARG NE N 24.527 2.543 1.617 1.00 . A A . 64 ARG NE 1 1
13 14936 1 1 66 ARG NH1 N 23.590 4.108 3.020 1.00 . A A . 64 ARG NH1 1 1
13 14937 1 1 66 ARG NH2 N 23.009 1.901 3.229 1.00 . A A . 64 ARG NH2 1 1
13 14938 1 1 66 ARG O O 25.836 1.116 -3.619 1.00 . A A . 64 ARG O 1 1
13 14939 1 1 67 ASN C C 23.485 -1.914 -2.439 1.00 . A A . 65 ASN C 1 1
13 14940 1 1 67 ASN CA C 24.649 -0.957 -2.212 1.00 . A A . 65 ASN CA 1 1
13 14941 1 1 67 ASN CB C 25.303 -1.255 -0.856 1.00 . A A . 65 ASN CB 1 1
13 14942 1 1 67 ASN CG C 26.619 -0.523 -0.653 1.00 . A A . 65 ASN CG 1 1
13 14943 1 1 67 ASN H H 23.337 0.660 -1.818 1.00 . A A . 65 ASN H 1 1
13 14944 1 1 67 ASN HA H 25.379 -1.095 -2.993 1.00 . A A . 65 ASN HA 1 1
13 14945 1 1 67 ASN HB2 H 24.626 -0.959 -0.070 1.00 . A A . 65 ASN HB2 1 1
13 14946 1 1 67 ASN HB3 H 25.489 -2.316 -0.781 1.00 . A A . 65 ASN HB3 1 1
13 14947 1 1 67 ASN HD21 H 26.271 -0.376 1.300 1.00 . A A . 65 ASN HD21 1 1
13 14948 1 1 67 ASN HD22 H 27.754 0.321 0.744 1.00 . A A . 65 ASN HD22 1 1
13 14949 1 1 67 ASN N N 24.186 0.426 -2.261 1.00 . A A . 65 ASN N 1 1
13 14950 1 1 67 ASN ND2 N 26.909 -0.157 0.588 1.00 . A A . 65 ASN ND2 1 1
13 14951 1 1 67 ASN O O 22.474 -1.852 -1.738 1.00 . A A . 65 ASN O 1 1
13 14952 1 1 67 ASN OD1 O 27.369 -0.285 -1.599 1.00 . A A . 65 ASN OD1 1 1
13 14953 1 1 68 PRO C C 22.238 -4.669 -2.543 1.00 . A A . 66 PRO C 1 1
13 14954 1 1 68 PRO CA C 22.589 -3.812 -3.749 1.00 . A A . 66 PRO CA 1 1
13 14955 1 1 68 PRO CB C 23.236 -4.677 -4.834 1.00 . A A . 66 PRO CB 1 1
13 14956 1 1 68 PRO CD C 24.786 -2.929 -4.327 1.00 . A A . 66 PRO CD 1 1
13 14957 1 1 68 PRO CG C 24.297 -3.820 -5.433 1.00 . A A . 66 PRO CG 1 1
13 14958 1 1 68 PRO HA H 21.692 -3.348 -4.136 1.00 . A A . 66 PRO HA 1 1
13 14959 1 1 68 PRO HB2 H 23.653 -5.567 -4.384 1.00 . A A . 66 PRO HB2 1 1
13 14960 1 1 68 PRO HB3 H 22.491 -4.952 -5.564 1.00 . A A . 66 PRO HB3 1 1
13 14961 1 1 68 PRO HD2 H 25.622 -3.386 -3.818 1.00 . A A . 66 PRO HD2 1 1
13 14962 1 1 68 PRO HD3 H 25.065 -1.965 -4.721 1.00 . A A . 66 PRO HD3 1 1
13 14963 1 1 68 PRO HG2 H 25.105 -4.437 -5.797 1.00 . A A . 66 PRO HG2 1 1
13 14964 1 1 68 PRO HG3 H 23.884 -3.228 -6.237 1.00 . A A . 66 PRO HG3 1 1
13 14965 1 1 68 PRO N N 23.619 -2.816 -3.432 1.00 . A A . 66 PRO N 1 1
13 14966 1 1 68 PRO O O 21.075 -4.993 -2.310 1.00 . A A . 66 PRO O 1 1
13 14967 1 1 69 HIS C C 23.370 -4.901 0.635 1.00 . A A . 67 HIS C 1 1
13 14968 1 1 69 HIS CA C 23.063 -5.794 -0.557 1.00 . A A . 67 HIS CA 1 1
13 14969 1 1 69 HIS CB C 23.947 -7.049 -0.520 1.00 . A A . 67 HIS CB 1 1
13 14970 1 1 69 HIS CD2 C 22.658 -8.089 -2.519 1.00 . A A . 67 HIS CD2 1 1
13 14971 1 1 69 HIS CE1 C 23.602 -10.062 -2.517 1.00 . A A . 67 HIS CE1 1 1
13 14972 1 1 69 HIS CG C 23.562 -8.105 -1.513 1.00 . A A . 67 HIS CG 1 1
13 14973 1 1 69 HIS H H 24.171 -4.790 -2.053 1.00 . A A . 67 HIS H 1 1
13 14974 1 1 69 HIS HA H 22.026 -6.090 -0.513 1.00 . A A . 67 HIS HA 1 1
13 14975 1 1 69 HIS HB2 H 24.968 -6.765 -0.721 1.00 . A A . 67 HIS HB2 1 1
13 14976 1 1 69 HIS HB3 H 23.890 -7.485 0.465 1.00 . A A . 67 HIS HB3 1 1
13 14977 1 1 69 HIS HD1 H 24.844 -9.676 -0.933 1.00 . A A . 67 HIS HD1 1 1
13 14978 1 1 69 HIS HD2 H 22.031 -7.255 -2.802 1.00 . A A . 67 HIS HD2 1 1
13 14979 1 1 69 HIS HE1 H 23.864 -11.076 -2.777 1.00 . A A . 67 HIS HE1 1 1
13 14980 1 1 69 HIS HE2 H 22.033 -9.656 -3.767 1.00 . A A . 67 HIS HE2 1 1
13 14981 1 1 69 HIS N N 23.259 -5.042 -1.785 1.00 . A A . 67 HIS N 1 1
13 14982 1 1 69 HIS ND1 N 24.136 -9.357 -1.537 1.00 . A A . 67 HIS ND1 1 1
13 14983 1 1 69 HIS NE2 N 22.701 -9.319 -3.126 1.00 . A A . 67 HIS NE2 1 1
13 14984 1 1 69 HIS O O 24.304 -5.151 1.397 1.00 . A A . 67 HIS O 1 1
13 14985 1 1 70 TYR C C 22.447 -3.463 3.208 1.00 . A A . 68 TYR C 1 1
13 14986 1 1 70 TYR CA C 22.768 -2.868 1.840 1.00 . A A . 68 TYR CA 1 1
13 14987 1 1 70 TYR CB C 21.880 -1.642 1.592 1.00 . A A . 68 TYR CB 1 1
13 14988 1 1 70 TYR CD1 C 19.676 -1.851 2.814 1.00 . A A . 68 TYR CD1 1 1
13 14989 1 1 70 TYR CD2 C 19.716 -2.329 0.480 1.00 . A A . 68 TYR CD2 1 1
13 14990 1 1 70 TYR CE1 C 18.325 -2.131 2.854 1.00 . A A . 68 TYR CE1 1 1
13 14991 1 1 70 TYR CE2 C 18.363 -2.610 0.513 1.00 . A A . 68 TYR CE2 1 1
13 14992 1 1 70 TYR CG C 20.396 -1.946 1.629 1.00 . A A . 68 TYR CG 1 1
13 14993 1 1 70 TYR CZ C 17.673 -2.509 1.702 1.00 . A A . 68 TYR CZ 1 1
13 14994 1 1 70 TYR H H 21.837 -3.725 0.144 1.00 . A A . 68 TYR H 1 1
13 14995 1 1 70 TYR HA H 23.803 -2.560 1.827 1.00 . A A . 68 TYR HA 1 1
13 14996 1 1 70 TYR HB2 H 22.083 -0.901 2.352 1.00 . A A . 68 TYR HB2 1 1
13 14997 1 1 70 TYR HB3 H 22.112 -1.228 0.622 1.00 . A A . 68 TYR HB3 1 1
13 14998 1 1 70 TYR HD1 H 20.191 -1.555 3.716 1.00 . A A . 68 TYR HD1 1 1
13 14999 1 1 70 TYR HD2 H 20.258 -2.407 -0.451 1.00 . A A . 68 TYR HD2 1 1
13 15000 1 1 70 TYR HE1 H 17.785 -2.051 3.786 1.00 . A A . 68 TYR HE1 1 1
13 15001 1 1 70 TYR HE2 H 17.850 -2.905 -0.390 1.00 . A A . 68 TYR HE2 1 1
13 15002 1 1 70 TYR HH H 15.885 -2.164 2.333 1.00 . A A . 68 TYR HH 1 1
13 15003 1 1 70 TYR N N 22.576 -3.850 0.778 1.00 . A A . 68 TYR N 1 1
13 15004 1 1 70 TYR O O 22.809 -2.898 4.241 1.00 . A A . 68 TYR O 1 1
13 15005 1 1 70 TYR OH O 16.324 -2.786 1.737 1.00 . A A . 68 TYR OH 1 1
13 15006 1 1 71 HIS C C 21.805 -6.680 4.479 1.00 . A A . 69 HIS C 1 1
13 15007 1 1 71 HIS CA C 21.338 -5.227 4.445 1.00 . A A . 69 HIS CA 1 1
13 15008 1 1 71 HIS CB C 19.811 -5.137 4.558 1.00 . A A . 69 HIS CB 1 1
13 15009 1 1 71 HIS CD2 C 18.677 -6.583 6.390 1.00 . A A . 69 HIS CD2 1 1
13 15010 1 1 71 HIS CE1 C 18.722 -5.122 8.020 1.00 . A A . 69 HIS CE1 1 1
13 15011 1 1 71 HIS CG C 19.267 -5.461 5.916 1.00 . A A . 69 HIS CG 1 1
13 15012 1 1 71 HIS H H 21.559 -5.037 2.355 1.00 . A A . 69 HIS H 1 1
13 15013 1 1 71 HIS HA H 21.788 -4.692 5.267 1.00 . A A . 69 HIS HA 1 1
13 15014 1 1 71 HIS HB2 H 19.500 -4.132 4.313 1.00 . A A . 69 HIS HB2 1 1
13 15015 1 1 71 HIS HB3 H 19.367 -5.824 3.852 1.00 . A A . 69 HIS HB3 1 1
13 15016 1 1 71 HIS HD1 H 19.655 -3.657 6.938 1.00 . A A . 69 HIS HD1 1 1
13 15017 1 1 71 HIS HD2 H 18.498 -7.494 5.838 1.00 . A A . 69 HIS HD2 1 1
13 15018 1 1 71 HIS HE1 H 18.591 -4.655 8.985 1.00 . A A . 69 HIS HE1 1 1
13 15019 1 1 71 HIS HE2 H 17.908 -6.981 8.306 1.00 . A A . 69 HIS HE2 1 1
13 15020 1 1 71 HIS N N 21.769 -4.601 3.210 1.00 . A A . 69 HIS N 1 1
13 15021 1 1 71 HIS ND1 N 19.279 -4.566 6.962 1.00 . A A . 69 HIS ND1 1 1
13 15022 1 1 71 HIS NE2 N 18.348 -6.345 7.699 1.00 . A A . 69 HIS NE2 1 1
13 15023 1 1 71 HIS O O 21.016 -7.598 4.705 1.00 . A A . 69 HIS O 1 1
13 15024 1 1 72 GLU C C 23.982 -8.746 5.621 1.00 . A A . 70 GLU C 1 1
13 15025 1 1 72 GLU CA C 23.658 -8.235 4.217 1.00 . A A . 70 GLU CA 1 1
13 15026 1 1 72 GLU CB C 24.908 -8.286 3.331 1.00 . A A . 70 GLU CB 1 1
13 15027 1 1 72 GLU CD C 27.284 -7.525 2.979 1.00 . A A . 70 GLU CD 1 1
13 15028 1 1 72 GLU CG C 25.982 -7.281 3.711 1.00 . A A . 70 GLU CG 1 1
13 15029 1 1 72 GLU H H 23.691 -6.116 4.118 1.00 . A A . 70 GLU H 1 1
13 15030 1 1 72 GLU HA H 22.906 -8.880 3.787 1.00 . A A . 70 GLU HA 1 1
13 15031 1 1 72 GLU HB2 H 25.337 -9.275 3.395 1.00 . A A . 70 GLU HB2 1 1
13 15032 1 1 72 GLU HB3 H 24.617 -8.097 2.309 1.00 . A A . 70 GLU HB3 1 1
13 15033 1 1 72 GLU HG2 H 25.631 -6.290 3.468 1.00 . A A . 70 GLU HG2 1 1
13 15034 1 1 72 GLU HG3 H 26.164 -7.349 4.774 1.00 . A A . 70 GLU HG3 1 1
13 15035 1 1 72 GLU N N 23.098 -6.886 4.256 1.00 . A A . 70 GLU N 1 1
13 15036 1 1 72 GLU O O 24.981 -9.437 5.828 1.00 . A A . 70 GLU O 1 1
13 15037 1 1 72 GLU OE1 O 27.310 -7.396 1.736 1.00 . A A . 70 GLU OE1 1 1
13 15038 1 1 72 GLU OE2 O 28.295 -7.837 3.640 1.00 . A A . 70 GLU OE2 1 1
13 15039 1 1 73 TYR C C 23.035 -10.388 7.984 1.00 . A A . 71 TYR C 1 1
13 15040 1 1 73 TYR CA C 23.271 -8.884 7.945 1.00 . A A . 71 TYR CA 1 1
13 15041 1 1 73 TYR CB C 22.274 -8.163 8.857 1.00 . A A . 71 TYR CB 1 1
13 15042 1 1 73 TYR CD1 C 21.447 -9.425 10.883 1.00 . A A . 71 TYR CD1 1 1
13 15043 1 1 73 TYR CD2 C 23.376 -8.047 11.124 1.00 . A A . 71 TYR CD2 1 1
13 15044 1 1 73 TYR CE1 C 21.527 -9.774 12.218 1.00 . A A . 71 TYR CE1 1 1
13 15045 1 1 73 TYR CE2 C 23.464 -8.394 12.455 1.00 . A A . 71 TYR CE2 1 1
13 15046 1 1 73 TYR CG C 22.369 -8.555 10.314 1.00 . A A . 71 TYR CG 1 1
13 15047 1 1 73 TYR CZ C 22.538 -9.257 12.999 1.00 . A A . 71 TYR CZ 1 1
13 15048 1 1 73 TYR H H 22.380 -7.813 6.356 1.00 . A A . 71 TYR H 1 1
13 15049 1 1 73 TYR HA H 24.278 -8.674 8.275 1.00 . A A . 71 TYR HA 1 1
13 15050 1 1 73 TYR HB2 H 22.445 -7.100 8.793 1.00 . A A . 71 TYR HB2 1 1
13 15051 1 1 73 TYR HB3 H 21.271 -8.380 8.520 1.00 . A A . 71 TYR HB3 1 1
13 15052 1 1 73 TYR HD1 H 20.657 -9.829 10.267 1.00 . A A . 71 TYR HD1 1 1
13 15053 1 1 73 TYR HD2 H 24.102 -7.371 10.695 1.00 . A A . 71 TYR HD2 1 1
13 15054 1 1 73 TYR HE1 H 20.800 -10.452 12.642 1.00 . A A . 71 TYR HE1 1 1
13 15055 1 1 73 TYR HE2 H 24.257 -7.988 13.067 1.00 . A A . 71 TYR HE2 1 1
13 15056 1 1 73 TYR HH H 22.799 -8.803 14.851 1.00 . A A . 71 TYR HH 1 1
13 15057 1 1 73 TYR N N 23.129 -8.404 6.578 1.00 . A A . 71 TYR N 1 1
13 15058 1 1 73 TYR O O 23.807 -11.140 8.576 1.00 . A A . 71 TYR O 1 1
13 15059 1 1 73 TYR OH O 22.620 -9.597 14.330 1.00 . A A . 71 TYR OH 1 1
13 15060 1 1 74 HIS C C 21.086 -12.491 5.820 1.00 . A A . 72 HIS C 1 1
13 15061 1 1 74 HIS CA C 21.634 -12.221 7.214 1.00 . A A . 72 HIS CA 1 1
13 15062 1 1 74 HIS CB C 20.615 -12.629 8.288 1.00 . A A . 72 HIS CB 1 1
13 15063 1 1 74 HIS CD2 C 19.272 -14.744 7.593 1.00 . A A . 72 HIS CD2 1 1
13 15064 1 1 74 HIS CE1 C 20.348 -16.218 8.799 1.00 . A A . 72 HIS CE1 1 1
13 15065 1 1 74 HIS CG C 20.245 -14.084 8.267 1.00 . A A . 72 HIS CG 1 1
13 15066 1 1 74 HIS H H 21.363 -10.149 6.927 1.00 . A A . 72 HIS H 1 1
13 15067 1 1 74 HIS HA H 22.542 -12.788 7.351 1.00 . A A . 72 HIS HA 1 1
13 15068 1 1 74 HIS HB2 H 21.023 -12.408 9.262 1.00 . A A . 72 HIS HB2 1 1
13 15069 1 1 74 HIS HB3 H 19.710 -12.055 8.146 1.00 . A A . 72 HIS HB3 1 1
13 15070 1 1 74 HIS HD1 H 21.664 -14.876 9.614 1.00 . A A . 72 HIS HD1 1 1
13 15071 1 1 74 HIS HD2 H 18.559 -14.308 6.906 1.00 . A A . 72 HIS HD2 1 1
13 15072 1 1 74 HIS HE1 H 20.653 -17.149 9.252 1.00 . A A . 72 HIS HE1 1 1
13 15073 1 1 74 HIS HE2 H 18.867 -16.803 7.514 1.00 . A A . 72 HIS HE2 1 1
13 15074 1 1 74 HIS N N 21.962 -10.811 7.336 1.00 . A A . 72 HIS N 1 1
13 15075 1 1 74 HIS ND1 N 20.901 -15.038 9.014 1.00 . A A . 72 HIS ND1 1 1
13 15076 1 1 74 HIS NE2 N 19.358 -16.067 7.942 1.00 . A A . 72 HIS NE2 1 1
13 15077 1 1 74 HIS O O 19.886 -12.373 5.579 1.00 . A A . 72 HIS O 1 1
13 15078 1 1 75 THR C C 22.166 -14.432 3.071 1.00 . A A . 73 THR C 1 1
13 15079 1 1 75 THR CA C 21.590 -13.091 3.531 1.00 . A A . 73 THR CA 1 1
13 15080 1 1 75 THR CB C 22.019 -11.930 2.595 1.00 . A A . 73 THR CB 1 1
13 15081 1 1 75 THR CG2 C 23.492 -11.578 2.767 1.00 . A A . 73 THR CG2 1 1
13 15082 1 1 75 THR H H 22.917 -12.918 5.159 1.00 . A A . 73 THR H 1 1
13 15083 1 1 75 THR HA H 20.511 -13.160 3.507 1.00 . A A . 73 THR HA 1 1
13 15084 1 1 75 THR HB H 21.434 -11.059 2.856 1.00 . A A . 73 THR HB 1 1
13 15085 1 1 75 THR HG1 H 22.478 -12.790 0.875 1.00 . A A . 73 THR HG1 1 1
13 15086 1 1 75 THR HG21 H 23.754 -10.784 2.084 1.00 . A A . 73 THR HG21 1 1
13 15087 1 1 75 THR HG22 H 24.097 -12.447 2.559 1.00 . A A . 73 THR HG22 1 1
13 15088 1 1 75 THR HG23 H 23.666 -11.252 3.782 1.00 . A A . 73 THR HG23 1 1
13 15089 1 1 75 THR N N 21.974 -12.828 4.903 1.00 . A A . 73 THR N 1 1
13 15090 1 1 75 THR O O 21.417 -15.431 3.091 1.00 . A A . 73 THR O 1 1
13 15091 1 1 75 THR OXT O 23.369 -14.503 2.740 1.00 . A A . 73 THR OXT 1 1
13 15092 1 1 75 THR OG1 O 21.752 -12.255 1.224 1.00 . A A . 73 THR OG1 1 1
13 15093 2 2 1 ZN ZN ZN 11.654 0.690 2.459 1.00 . B A . 101 ZN ZN 1 1
14 15094 1 1 1 GLN C C -3.632 13.891 -5.079 1.00 . A A . -1 GLN C 1 1
14 15095 1 1 1 GLN CA C -2.810 15.120 -5.458 1.00 . A A . -1 GLN CA 1 1
14 15096 1 1 1 GLN CB C -3.681 16.111 -6.239 1.00 . A A . -1 GLN CB 1 1
14 15097 1 1 1 GLN CD C -5.035 16.560 -8.331 1.00 . A A . -1 GLN CD 1 1
14 15098 1 1 1 GLN CG C -4.148 15.583 -7.587 1.00 . A A . -1 GLN CG 1 1
14 15099 1 1 1 GLN H1 H -1.030 15.580 -6.438 1.00 . A A . -1 GLN H1 1 1
14 15100 1 1 1 GLN H2 H -1.916 14.345 -7.168 1.00 . A A . -1 GLN H2 1 1
14 15101 1 1 1 GLN H3 H -1.053 14.031 -5.747 1.00 . A A . -1 GLN H3 1 1
14 15102 1 1 1 GLN HA H -2.465 15.594 -4.551 1.00 . A A . -1 GLN HA 1 1
14 15103 1 1 1 GLN HB2 H -4.553 16.349 -5.648 1.00 . A A . -1 GLN HB2 1 1
14 15104 1 1 1 GLN HB3 H -3.114 17.016 -6.407 1.00 . A A . -1 GLN HB3 1 1
14 15105 1 1 1 GLN HE21 H -4.366 15.869 -10.067 1.00 . A A . -1 GLN HE21 1 1
14 15106 1 1 1 GLN HE22 H -5.533 17.141 -10.163 1.00 . A A . -1 GLN HE22 1 1
14 15107 1 1 1 GLN HG2 H -3.282 15.377 -8.196 1.00 . A A . -1 GLN HG2 1 1
14 15108 1 1 1 GLN HG3 H -4.699 14.668 -7.428 1.00 . A A . -1 GLN HG3 1 1
14 15109 1 1 1 GLN N N -1.622 14.743 -6.258 1.00 . A A . -1 GLN N 1 1
14 15110 1 1 1 GLN NE2 N -4.973 16.518 -9.651 1.00 . A A . -1 GLN NE2 1 1
14 15111 1 1 1 GLN O O -4.337 13.899 -4.071 1.00 . A A . -1 GLN O 1 1
14 15112 1 1 1 GLN OE1 O -5.768 17.344 -7.728 1.00 . A A . -1 GLN OE1 1 1
14 15113 1 1 2 SER C C -3.501 10.382 -5.914 1.00 . A A . 0 SER C 1 1
14 15114 1 1 2 SER CA C -4.322 11.631 -5.624 1.00 . A A . 0 SER CA 1 1
14 15115 1 1 2 SER CB C -5.583 11.630 -6.493 1.00 . A A . 0 SER CB 1 1
14 15116 1 1 2 SER H H -2.926 12.849 -6.639 1.00 . A A . 0 SER H 1 1
14 15117 1 1 2 SER HA H -4.609 11.629 -4.584 1.00 . A A . 0 SER HA 1 1
14 15118 1 1 2 SER HB2 H -5.301 11.598 -7.534 1.00 . A A . 0 SER HB2 1 1
14 15119 1 1 2 SER HB3 H -6.181 10.762 -6.255 1.00 . A A . 0 SER HB3 1 1
14 15120 1 1 2 SER HG H -6.772 13.069 -7.098 1.00 . A A . 0 SER HG 1 1
14 15121 1 1 2 SER N N -3.539 12.831 -5.874 1.00 . A A . 0 SER N 1 1
14 15122 1 1 2 SER O O -2.641 10.384 -6.797 1.00 . A A . 0 SER O 1 1
14 15123 1 1 2 SER OG O -6.362 12.795 -6.270 1.00 . A A . 0 SER OG 1 1
14 15124 1 1 3 MET C C -4.082 7.071 -6.046 1.00 . A A . 1 MET C 1 1
14 15125 1 1 3 MET CA C -3.117 8.047 -5.396 1.00 . A A . 1 MET CA 1 1
14 15126 1 1 3 MET CB C -2.565 7.457 -4.094 1.00 . A A . 1 MET CB 1 1
14 15127 1 1 3 MET CE C -4.213 7.050 -0.281 1.00 . A A . 1 MET CE 1 1
14 15128 1 1 3 MET CG C -3.550 7.477 -2.935 1.00 . A A . 1 MET CG 1 1
14 15129 1 1 3 MET H H -4.431 9.403 -4.443 1.00 . A A . 1 MET H 1 1
14 15130 1 1 3 MET HA H -2.295 8.219 -6.075 1.00 . A A . 1 MET HA 1 1
14 15131 1 1 3 MET HB2 H -2.281 6.430 -4.274 1.00 . A A . 1 MET HB2 1 1
14 15132 1 1 3 MET HB3 H -1.690 8.013 -3.809 1.00 . A A . 1 MET HB3 1 1
14 15133 1 1 3 MET HE1 H -3.950 6.656 0.690 1.00 . A A . 1 MET HE1 1 1
14 15134 1 1 3 MET HE2 H -5.117 6.574 -0.629 1.00 . A A . 1 MET HE2 1 1
14 15135 1 1 3 MET HE3 H -4.371 8.116 -0.207 1.00 . A A . 1 MET HE3 1 1
14 15136 1 1 3 MET HG2 H -3.807 8.501 -2.717 1.00 . A A . 1 MET HG2 1 1
14 15137 1 1 3 MET HG3 H -4.439 6.937 -3.227 1.00 . A A . 1 MET HG3 1 1
14 15138 1 1 3 MET N N -3.768 9.325 -5.165 1.00 . A A . 1 MET N 1 1
14 15139 1 1 3 MET O O -5.272 7.034 -5.725 1.00 . A A . 1 MET O 1 1
14 15140 1 1 3 MET SD S -2.883 6.722 -1.436 1.00 . A A . 1 MET SD 1 1
14 15141 1 1 4 ALA C C -4.229 3.951 -7.096 1.00 . A A . 2 ALA C 1 1
14 15142 1 1 4 ALA CA C -4.350 5.330 -7.717 1.00 . A A . 2 ALA CA 1 1
14 15143 1 1 4 ALA CB C -3.911 5.301 -9.173 1.00 . A A . 2 ALA CB 1 1
14 15144 1 1 4 ALA H H -2.591 6.359 -7.143 1.00 . A A . 2 ALA H 1 1
14 15145 1 1 4 ALA HA H -5.379 5.643 -7.677 1.00 . A A . 2 ALA HA 1 1
14 15146 1 1 4 ALA HB1 H -4.508 4.583 -9.715 1.00 . A A . 2 ALA HB1 1 1
14 15147 1 1 4 ALA HB2 H -2.870 5.018 -9.228 1.00 . A A . 2 ALA HB2 1 1
14 15148 1 1 4 ALA HB3 H -4.041 6.280 -9.609 1.00 . A A . 2 ALA HB3 1 1
14 15149 1 1 4 ALA N N -3.554 6.292 -6.969 1.00 . A A . 2 ALA N 1 1
14 15150 1 1 4 ALA O O -5.159 3.147 -7.137 1.00 . A A . 2 ALA O 1 1
14 15151 1 1 5 LEU C C -2.098 2.789 -4.525 1.00 . A A . 3 LEU C 1 1
14 15152 1 1 5 LEU CA C -2.812 2.454 -5.805 1.00 . A A . 3 LEU CA 1 1
14 15153 1 1 5 LEU CB C -1.962 1.466 -6.609 1.00 . A A . 3 LEU CB 1 1
14 15154 1 1 5 LEU CD1 C -2.313 1.912 -9.006 1.00 . A A . 3 LEU CD1 1 1
14 15155 1 1 5 LEU CD2 C -2.070 -0.440 -8.218 1.00 . A A . 3 LEU CD2 1 1
14 15156 1 1 5 LEU CG C -2.594 0.946 -7.888 1.00 . A A . 3 LEU CG 1 1
14 15157 1 1 5 LEU H H -2.349 4.356 -6.595 1.00 . A A . 3 LEU H 1 1
14 15158 1 1 5 LEU HA H -3.766 1.993 -5.568 1.00 . A A . 3 LEU HA 1 1
14 15159 1 1 5 LEU HB2 H -1.036 1.956 -6.867 1.00 . A A . 3 LEU HB2 1 1
14 15160 1 1 5 LEU HB3 H -1.735 0.624 -5.985 1.00 . A A . 3 LEU HB3 1 1
14 15161 1 1 5 LEU HD11 H -2.746 2.866 -8.757 1.00 . A A . 3 LEU HD11 1 1
14 15162 1 1 5 LEU HD12 H -2.738 1.542 -9.924 1.00 . A A . 3 LEU HD12 1 1
14 15163 1 1 5 LEU HD13 H -1.247 2.018 -9.110 1.00 . A A . 3 LEU HD13 1 1
14 15164 1 1 5 LEU HD21 H -2.280 -1.110 -7.396 1.00 . A A . 3 LEU HD21 1 1
14 15165 1 1 5 LEU HD22 H -1.005 -0.392 -8.382 1.00 . A A . 3 LEU HD22 1 1
14 15166 1 1 5 LEU HD23 H -2.556 -0.804 -9.110 1.00 . A A . 3 LEU HD23 1 1
14 15167 1 1 5 LEU HG H -3.665 0.884 -7.759 1.00 . A A . 3 LEU HG 1 1
14 15168 1 1 5 LEU N N -3.065 3.687 -6.532 1.00 . A A . 3 LEU N 1 1
14 15169 1 1 5 LEU O O -1.428 3.816 -4.427 1.00 . A A . 3 LEU O 1 1
14 15170 1 1 6 HIS C C -0.235 1.602 -2.244 1.00 . A A . 4 HIS C 1 1
14 15171 1 1 6 HIS CA C -1.624 2.175 -2.260 1.00 . A A . 4 HIS CA 1 1
14 15172 1 1 6 HIS CB C -2.429 1.564 -1.122 1.00 . A A . 4 HIS CB 1 1
14 15173 1 1 6 HIS CD2 C -4.163 3.309 -0.323 1.00 . A A . 4 HIS CD2 1 1
14 15174 1 1 6 HIS CE1 C -5.967 2.319 -1.069 1.00 . A A . 4 HIS CE1 1 1
14 15175 1 1 6 HIS CG C -3.780 2.164 -0.934 1.00 . A A . 4 HIS CG 1 1
14 15176 1 1 6 HIS H H -2.726 1.088 -3.712 1.00 . A A . 4 HIS H 1 1
14 15177 1 1 6 HIS HA H -1.564 3.245 -2.118 1.00 . A A . 4 HIS HA 1 1
14 15178 1 1 6 HIS HB2 H -2.554 0.516 -1.316 1.00 . A A . 4 HIS HB2 1 1
14 15179 1 1 6 HIS HB3 H -1.881 1.683 -0.200 1.00 . A A . 4 HIS HB3 1 1
14 15180 1 1 6 HIS HD1 H -4.985 0.717 -1.878 1.00 . A A . 4 HIS HD1 1 1
14 15181 1 1 6 HIS HD2 H -3.514 4.031 0.151 1.00 . A A . 4 HIS HD2 1 1
14 15182 1 1 6 HIS HE1 H -7.000 2.103 -1.299 1.00 . A A . 4 HIS HE1 1 1
14 15183 1 1 6 HIS HE2 H -6.079 4.157 -0.168 1.00 . A A . 4 HIS HE2 1 1
14 15184 1 1 6 HIS N N -2.237 1.929 -3.548 1.00 . A A . 4 HIS N 1 1
14 15185 1 1 6 HIS ND1 N -4.934 1.568 -1.388 1.00 . A A . 4 HIS ND1 1 1
14 15186 1 1 6 HIS NE2 N -5.528 3.381 -0.421 1.00 . A A . 4 HIS NE2 1 1
14 15187 1 1 6 HIS O O -0.039 0.416 -2.507 1.00 . A A . 4 HIS O 1 1
14 15188 1 1 7 TYR C C 2.424 1.583 -0.441 1.00 . A A . 5 TYR C 1 1
14 15189 1 1 7 TYR CA C 2.094 1.990 -1.857 1.00 . A A . 5 TYR CA 1 1
14 15190 1 1 7 TYR CB C 3.096 3.052 -2.285 1.00 . A A . 5 TYR CB 1 1
14 15191 1 1 7 TYR CD1 C 3.851 4.504 -4.175 1.00 . A A . 5 TYR CD1 1 1
14 15192 1 1 7 TYR CD2 C 2.259 2.810 -4.655 1.00 . A A . 5 TYR CD2 1 1
14 15193 1 1 7 TYR CE1 C 3.864 4.882 -5.496 1.00 . A A . 5 TYR CE1 1 1
14 15194 1 1 7 TYR CE2 C 2.255 3.174 -5.982 1.00 . A A . 5 TYR CE2 1 1
14 15195 1 1 7 TYR CG C 3.053 3.466 -3.734 1.00 . A A . 5 TYR CG 1 1
14 15196 1 1 7 TYR CZ C 3.063 4.211 -6.405 1.00 . A A . 5 TYR CZ 1 1
14 15197 1 1 7 TYR H H 0.503 3.375 -1.776 1.00 . A A . 5 TYR H 1 1
14 15198 1 1 7 TYR HA H 2.199 1.129 -2.497 1.00 . A A . 5 TYR HA 1 1
14 15199 1 1 7 TYR HB2 H 2.950 3.942 -1.684 1.00 . A A . 5 TYR HB2 1 1
14 15200 1 1 7 TYR HB3 H 4.086 2.660 -2.097 1.00 . A A . 5 TYR HB3 1 1
14 15201 1 1 7 TYR HD1 H 4.476 5.021 -3.460 1.00 . A A . 5 TYR HD1 1 1
14 15202 1 1 7 TYR HD2 H 1.626 2.006 -4.319 1.00 . A A . 5 TYR HD2 1 1
14 15203 1 1 7 TYR HE1 H 4.501 5.694 -5.809 1.00 . A A . 5 TYR HE1 1 1
14 15204 1 1 7 TYR HE2 H 1.628 2.630 -6.687 1.00 . A A . 5 TYR HE2 1 1
14 15205 1 1 7 TYR HH H 3.981 4.751 -8.008 1.00 . A A . 5 TYR HH 1 1
14 15206 1 1 7 TYR N N 0.724 2.441 -1.946 1.00 . A A . 5 TYR N 1 1
14 15207 1 1 7 TYR O O 2.072 2.268 0.522 1.00 . A A . 5 TYR O 1 1
14 15208 1 1 7 TYR OH O 3.072 4.573 -7.732 1.00 . A A . 5 TYR OH 1 1
14 15209 1 1 8 TYR C C 5.006 -0.560 0.656 1.00 . A A . 6 TYR C 1 1
14 15210 1 1 8 TYR CA C 3.620 -0.027 0.923 1.00 . A A . 6 TYR CA 1 1
14 15211 1 1 8 TYR CB C 2.719 -1.139 1.474 1.00 . A A . 6 TYR CB 1 1
14 15212 1 1 8 TYR CD1 C 0.316 -1.188 0.693 1.00 . A A . 6 TYR CD1 1 1
14 15213 1 1 8 TYR CD2 C 0.841 0.075 2.649 1.00 . A A . 6 TYR CD2 1 1
14 15214 1 1 8 TYR CE1 C -1.010 -0.825 0.811 1.00 . A A . 6 TYR CE1 1 1
14 15215 1 1 8 TYR CE2 C -0.487 0.440 2.770 1.00 . A A . 6 TYR CE2 1 1
14 15216 1 1 8 TYR CG C 1.265 -0.743 1.608 1.00 . A A . 6 TYR CG 1 1
14 15217 1 1 8 TYR CZ C -1.406 -0.012 1.852 1.00 . A A . 6 TYR CZ 1 1
14 15218 1 1 8 TYR H H 3.346 -0.014 -1.156 1.00 . A A . 6 TYR H 1 1
14 15219 1 1 8 TYR HA H 3.675 0.789 1.629 1.00 . A A . 6 TYR HA 1 1
14 15220 1 1 8 TYR HB2 H 2.769 -1.992 0.815 1.00 . A A . 6 TYR HB2 1 1
14 15221 1 1 8 TYR HB3 H 3.076 -1.427 2.452 1.00 . A A . 6 TYR HB3 1 1
14 15222 1 1 8 TYR HD1 H 0.628 -1.820 -0.125 1.00 . A A . 6 TYR HD1 1 1
14 15223 1 1 8 TYR HD2 H 1.565 0.432 3.369 1.00 . A A . 6 TYR HD2 1 1
14 15224 1 1 8 TYR HE1 H -1.731 -1.182 0.091 1.00 . A A . 6 TYR HE1 1 1
14 15225 1 1 8 TYR HE2 H -0.796 1.077 3.584 1.00 . A A . 6 TYR HE2 1 1
14 15226 1 1 8 TYR HH H -3.278 -0.436 1.956 1.00 . A A . 6 TYR HH 1 1
14 15227 1 1 8 TYR N N 3.124 0.480 -0.337 1.00 . A A . 6 TYR N 1 1
14 15228 1 1 8 TYR O O 5.184 -1.396 -0.229 1.00 . A A . 6 TYR O 1 1
14 15229 1 1 8 TYR OH O -2.729 0.354 1.970 1.00 . A A . 6 TYR OH 1 1
14 15230 1 1 9 CYS C C 7.665 -1.855 1.387 1.00 . A A . 7 CYS C 1 1
14 15231 1 1 9 CYS CA C 7.356 -0.431 1.023 1.00 . A A . 7 CYS CA 1 1
14 15232 1 1 9 CYS CB C 8.399 0.481 1.645 1.00 . A A . 7 CYS CB 1 1
14 15233 1 1 9 CYS H H 5.827 0.570 2.092 1.00 . A A . 7 CYS H 1 1
14 15234 1 1 9 CYS HA H 7.442 -0.360 -0.040 1.00 . A A . 7 CYS HA 1 1
14 15235 1 1 9 CYS HB2 H 8.220 1.498 1.324 1.00 . A A . 7 CYS HB2 1 1
14 15236 1 1 9 CYS HB3 H 8.336 0.420 2.725 1.00 . A A . 7 CYS HB3 1 1
14 15237 1 1 9 CYS N N 6.003 -0.065 1.362 1.00 . A A . 7 CYS N 1 1
14 15238 1 1 9 CYS O O 7.421 -2.303 2.508 1.00 . A A . 7 CYS O 1 1
14 15239 1 1 9 CYS SG S 10.062 -0.010 1.113 1.00 . A A . 7 CYS SG 1 1
14 15240 1 1 10 ARG C C 9.677 -3.947 1.729 1.00 . A A . 8 ARG C 1 1
14 15241 1 1 10 ARG CA C 8.685 -3.896 0.580 1.00 . A A . 8 ARG CA 1 1
14 15242 1 1 10 ARG CB C 9.338 -4.406 -0.706 1.00 . A A . 8 ARG CB 1 1
14 15243 1 1 10 ARG CD C 11.251 -4.209 -2.324 1.00 . A A . 8 ARG CD 1 1
14 15244 1 1 10 ARG CG C 10.575 -3.623 -1.101 1.00 . A A . 8 ARG CG 1 1
14 15245 1 1 10 ARG CZ C 13.357 -3.864 -3.562 1.00 . A A . 8 ARG CZ 1 1
14 15246 1 1 10 ARG H H 8.317 -2.121 -0.477 1.00 . A A . 8 ARG H 1 1
14 15247 1 1 10 ARG HA H 7.836 -4.517 0.819 1.00 . A A . 8 ARG HA 1 1
14 15248 1 1 10 ARG HB2 H 9.619 -5.439 -0.566 1.00 . A A . 8 ARG HB2 1 1
14 15249 1 1 10 ARG HB3 H 8.622 -4.341 -1.512 1.00 . A A . 8 ARG HB3 1 1
14 15250 1 1 10 ARG HD2 H 11.304 -5.282 -2.214 1.00 . A A . 8 ARG HD2 1 1
14 15251 1 1 10 ARG HD3 H 10.671 -3.962 -3.199 1.00 . A A . 8 ARG HD3 1 1
14 15252 1 1 10 ARG HE H 12.966 -3.167 -1.721 1.00 . A A . 8 ARG HE 1 1
14 15253 1 1 10 ARG HG2 H 10.290 -2.602 -1.316 1.00 . A A . 8 ARG HG2 1 1
14 15254 1 1 10 ARG HG3 H 11.273 -3.637 -0.275 1.00 . A A . 8 ARG HG3 1 1
14 15255 1 1 10 ARG HH11 H 11.932 -4.854 -4.607 1.00 . A A . 8 ARG HH11 1 1
14 15256 1 1 10 ARG HH12 H 13.439 -4.634 -5.436 1.00 . A A . 8 ARG HH12 1 1
14 15257 1 1 10 ARG HH21 H 14.967 -2.901 -2.796 1.00 . A A . 8 ARG HH21 1 1
14 15258 1 1 10 ARG HH22 H 15.179 -3.527 -4.411 1.00 . A A . 8 ARG HH22 1 1
14 15259 1 1 10 ARG N N 8.215 -2.548 0.405 1.00 . A A . 8 ARG N 1 1
14 15260 1 1 10 ARG NE N 12.600 -3.678 -2.480 1.00 . A A . 8 ARG NE 1 1
14 15261 1 1 10 ARG NH1 N 12.872 -4.505 -4.618 1.00 . A A . 8 ARG NH1 1 1
14 15262 1 1 10 ARG NH2 N 14.598 -3.394 -3.588 1.00 . A A . 8 ARG NH2 1 1
14 15263 1 1 10 ARG O O 10.623 -3.155 1.795 1.00 . A A . 8 ARG O 1 1
14 15264 1 1 11 HIS C C 10.106 -4.063 4.906 1.00 . A A . 9 HIS C 1 1
14 15265 1 1 11 HIS CA C 10.252 -5.120 3.802 1.00 . A A . 9 HIS CA 1 1
14 15266 1 1 11 HIS CB C 11.718 -5.256 3.353 1.00 . A A . 9 HIS CB 1 1
14 15267 1 1 11 HIS CD2 C 12.929 -6.695 5.138 1.00 . A A . 9 HIS CD2 1 1
14 15268 1 1 11 HIS CE1 C 14.286 -5.159 5.904 1.00 . A A . 9 HIS CE1 1 1
14 15269 1 1 11 HIS CG C 12.680 -5.554 4.459 1.00 . A A . 9 HIS CG 1 1
14 15270 1 1 11 HIS H H 8.535 -5.294 2.574 1.00 . A A . 9 HIS H 1 1
14 15271 1 1 11 HIS HA H 9.931 -6.068 4.206 1.00 . A A . 9 HIS HA 1 1
14 15272 1 1 11 HIS HB2 H 11.791 -6.054 2.631 1.00 . A A . 9 HIS HB2 1 1
14 15273 1 1 11 HIS HB3 H 12.027 -4.331 2.885 1.00 . A A . 9 HIS HB3 1 1
14 15274 1 1 11 HIS HD1 H 13.603 -3.676 4.678 1.00 . A A . 9 HIS HD1 1 1
14 15275 1 1 11 HIS HD2 H 12.429 -7.643 5.003 1.00 . A A . 9 HIS HD2 1 1
14 15276 1 1 11 HIS HE1 H 15.053 -4.656 6.474 1.00 . A A . 9 HIS HE1 1 1
14 15277 1 1 11 HIS HE2 H 14.474 -7.105 6.495 1.00 . A A . 9 HIS HE2 1 1
14 15278 1 1 11 HIS N N 9.386 -4.827 2.657 1.00 . A A . 9 HIS N 1 1
14 15279 1 1 11 HIS ND1 N 13.543 -4.614 4.965 1.00 . A A . 9 HIS ND1 1 1
14 15280 1 1 11 HIS NE2 N 13.937 -6.425 6.031 1.00 . A A . 9 HIS NE2 1 1
14 15281 1 1 11 HIS O O 10.410 -4.328 6.068 1.00 . A A . 9 HIS O 1 1
14 15282 1 1 12 CYS C C 8.002 -1.813 6.069 1.00 . A A . 10 CYS C 1 1
14 15283 1 1 12 CYS CA C 9.429 -1.823 5.547 1.00 . A A . 10 CYS CA 1 1
14 15284 1 1 12 CYS CB C 9.746 -0.449 4.969 1.00 . A A . 10 CYS CB 1 1
14 15285 1 1 12 CYS H H 9.414 -2.703 3.613 1.00 . A A . 10 CYS H 1 1
14 15286 1 1 12 CYS HA H 10.099 -2.018 6.369 1.00 . A A . 10 CYS HA 1 1
14 15287 1 1 12 CYS HB2 H 9.215 -0.334 4.044 1.00 . A A . 10 CYS HB2 1 1
14 15288 1 1 12 CYS HB3 H 9.414 0.306 5.665 1.00 . A A . 10 CYS HB3 1 1
14 15289 1 1 12 CYS N N 9.631 -2.875 4.554 1.00 . A A . 10 CYS N 1 1
14 15290 1 1 12 CYS O O 7.763 -1.609 7.256 1.00 . A A . 10 CYS O 1 1
14 15291 1 1 12 CYS SG S 11.486 -0.154 4.630 1.00 . A A . 10 CYS SG 1 1
14 15292 1 1 13 GLY C C 5.136 -0.543 5.581 1.00 . A A . 11 GLY C 1 1
14 15293 1 1 13 GLY CA C 5.656 -1.964 5.533 1.00 . A A . 11 GLY CA 1 1
14 15294 1 1 13 GLY H H 7.305 -2.225 4.239 1.00 . A A . 11 GLY H 1 1
14 15295 1 1 13 GLY HA2 H 5.081 -2.523 4.802 1.00 . A A . 11 GLY HA2 1 1
14 15296 1 1 13 GLY HA3 H 5.531 -2.417 6.511 1.00 . A A . 11 GLY HA3 1 1
14 15297 1 1 13 GLY N N 7.054 -2.020 5.168 1.00 . A A . 11 GLY N 1 1
14 15298 1 1 13 GLY O O 3.961 -0.318 5.869 1.00 . A A . 11 GLY O 1 1
14 15299 1 1 14 VAL C C 4.672 2.192 4.238 1.00 . A A . 12 VAL C 1 1
14 15300 1 1 14 VAL CA C 5.637 1.819 5.355 1.00 . A A . 12 VAL CA 1 1
14 15301 1 1 14 VAL CB C 6.867 2.758 5.341 1.00 . A A . 12 VAL CB 1 1
14 15302 1 1 14 VAL CG1 C 7.847 2.368 4.262 1.00 . A A . 12 VAL CG1 1 1
14 15303 1 1 14 VAL CG2 C 6.456 4.202 5.152 1.00 . A A . 12 VAL CG2 1 1
14 15304 1 1 14 VAL H H 6.916 0.183 5.030 1.00 . A A . 12 VAL H 1 1
14 15305 1 1 14 VAL HA H 5.139 1.954 6.285 1.00 . A A . 12 VAL HA 1 1
14 15306 1 1 14 VAL HB H 7.360 2.675 6.292 1.00 . A A . 12 VAL HB 1 1
14 15307 1 1 14 VAL HG11 H 8.609 3.128 4.175 1.00 . A A . 12 VAL HG11 1 1
14 15308 1 1 14 VAL HG12 H 7.326 2.266 3.323 1.00 . A A . 12 VAL HG12 1 1
14 15309 1 1 14 VAL HG13 H 8.308 1.430 4.525 1.00 . A A . 12 VAL HG13 1 1
14 15310 1 1 14 VAL HG21 H 5.799 4.496 5.954 1.00 . A A . 12 VAL HG21 1 1
14 15311 1 1 14 VAL HG22 H 5.944 4.303 4.208 1.00 . A A . 12 VAL HG22 1 1
14 15312 1 1 14 VAL HG23 H 7.335 4.828 5.155 1.00 . A A . 12 VAL HG23 1 1
14 15313 1 1 14 VAL N N 6.009 0.421 5.289 1.00 . A A . 12 VAL N 1 1
14 15314 1 1 14 VAL O O 4.823 1.749 3.098 1.00 . A A . 12 VAL O 1 1
14 15315 1 1 15 LYS C C 3.285 4.584 2.829 1.00 . A A . 13 LYS C 1 1
14 15316 1 1 15 LYS CA C 2.692 3.460 3.628 1.00 . A A . 13 LYS CA 1 1
14 15317 1 1 15 LYS CB C 1.414 3.938 4.323 1.00 . A A . 13 LYS CB 1 1
14 15318 1 1 15 LYS CD C -0.603 3.400 5.697 1.00 . A A . 13 LYS CD 1 1
14 15319 1 1 15 LYS CE C -1.331 2.352 6.521 1.00 . A A . 13 LYS CE 1 1
14 15320 1 1 15 LYS CG C 0.747 2.901 5.204 1.00 . A A . 13 LYS CG 1 1
14 15321 1 1 15 LYS H H 3.703 3.409 5.473 1.00 . A A . 13 LYS H 1 1
14 15322 1 1 15 LYS HA H 2.464 2.636 2.970 1.00 . A A . 13 LYS HA 1 1
14 15323 1 1 15 LYS HB2 H 1.654 4.785 4.938 1.00 . A A . 13 LYS HB2 1 1
14 15324 1 1 15 LYS HB3 H 0.705 4.246 3.568 1.00 . A A . 13 LYS HB3 1 1
14 15325 1 1 15 LYS HD2 H -0.449 4.277 6.307 1.00 . A A . 13 LYS HD2 1 1
14 15326 1 1 15 LYS HD3 H -1.211 3.660 4.842 1.00 . A A . 13 LYS HD3 1 1
14 15327 1 1 15 LYS HE2 H -2.290 2.749 6.816 1.00 . A A . 13 LYS HE2 1 1
14 15328 1 1 15 LYS HE3 H -1.482 1.474 5.909 1.00 . A A . 13 LYS HE3 1 1
14 15329 1 1 15 LYS HG2 H 0.607 1.995 4.641 1.00 . A A . 13 LYS HG2 1 1
14 15330 1 1 15 LYS HG3 H 1.380 2.707 6.056 1.00 . A A . 13 LYS HG3 1 1
14 15331 1 1 15 LYS HZ1 H 0.314 1.492 7.477 1.00 . A A . 13 LYS HZ1 1 1
14 15332 1 1 15 LYS HZ2 H -1.140 1.320 8.322 1.00 . A A . 13 LYS HZ2 1 1
14 15333 1 1 15 LYS HZ3 H -0.350 2.809 8.304 1.00 . A A . 13 LYS HZ3 1 1
14 15334 1 1 15 LYS N N 3.697 3.025 4.578 1.00 . A A . 13 LYS N 1 1
14 15335 1 1 15 LYS NZ N -0.574 1.967 7.738 1.00 . A A . 13 LYS NZ 1 1
14 15336 1 1 15 LYS O O 3.249 5.750 3.227 1.00 . A A . 13 LYS O 1 1
14 15337 1 1 16 VAL C C 3.870 5.620 -0.283 1.00 . A A . 14 VAL C 1 1
14 15338 1 1 16 VAL CA C 4.643 5.134 0.943 1.00 . A A . 14 VAL CA 1 1
14 15339 1 1 16 VAL CB C 5.988 4.464 0.591 1.00 . A A . 14 VAL CB 1 1
14 15340 1 1 16 VAL CG1 C 5.837 3.322 -0.373 1.00 . A A . 14 VAL CG1 1 1
14 15341 1 1 16 VAL CG2 C 6.966 5.463 0.062 1.00 . A A . 14 VAL CG2 1 1
14 15342 1 1 16 VAL H H 3.715 3.302 1.386 1.00 . A A . 14 VAL H 1 1
14 15343 1 1 16 VAL HA H 4.852 5.986 1.574 1.00 . A A . 14 VAL HA 1 1
14 15344 1 1 16 VAL HB H 6.393 4.059 1.500 1.00 . A A . 14 VAL HB 1 1
14 15345 1 1 16 VAL HG11 H 5.585 3.712 -1.346 1.00 . A A . 14 VAL HG11 1 1
14 15346 1 1 16 VAL HG12 H 5.059 2.658 -0.028 1.00 . A A . 14 VAL HG12 1 1
14 15347 1 1 16 VAL HG13 H 6.774 2.783 -0.434 1.00 . A A . 14 VAL HG13 1 1
14 15348 1 1 16 VAL HG21 H 6.616 5.828 -0.896 1.00 . A A . 14 VAL HG21 1 1
14 15349 1 1 16 VAL HG22 H 7.920 4.980 -0.055 1.00 . A A . 14 VAL HG22 1 1
14 15350 1 1 16 VAL HG23 H 7.045 6.277 0.761 1.00 . A A . 14 VAL HG23 1 1
14 15351 1 1 16 VAL N N 3.842 4.220 1.709 1.00 . A A . 14 VAL N 1 1
14 15352 1 1 16 VAL O O 4.411 6.254 -1.187 1.00 . A A . 14 VAL O 1 1
14 15353 1 1 17 GLY C C 1.005 7.100 -0.782 1.00 . A A . 15 GLY C 1 1
14 15354 1 1 17 GLY CA C 1.670 5.846 -1.284 1.00 . A A . 15 GLY CA 1 1
14 15355 1 1 17 GLY H H 2.236 4.710 0.411 1.00 . A A . 15 GLY H 1 1
14 15356 1 1 17 GLY HA2 H 2.221 6.069 -2.187 1.00 . A A . 15 GLY HA2 1 1
14 15357 1 1 17 GLY HA3 H 0.910 5.110 -1.505 1.00 . A A . 15 GLY HA3 1 1
14 15358 1 1 17 GLY N N 2.577 5.313 -0.282 1.00 . A A . 15 GLY N 1 1
14 15359 1 1 17 GLY O O 0.513 7.919 -1.557 1.00 . A A . 15 GLY O 1 1
14 15360 1 1 18 SER C C 1.572 9.410 1.476 1.00 . A A . 16 SER C 1 1
14 15361 1 1 18 SER CA C 0.461 8.413 1.181 1.00 . A A . 16 SER CA 1 1
14 15362 1 1 18 SER CB C -0.262 7.994 2.455 1.00 . A A . 16 SER CB 1 1
14 15363 1 1 18 SER H H 1.372 6.527 1.088 1.00 . A A . 16 SER H 1 1
14 15364 1 1 18 SER HA H -0.248 8.869 0.507 1.00 . A A . 16 SER HA 1 1
14 15365 1 1 18 SER HB2 H -0.289 8.825 3.142 1.00 . A A . 16 SER HB2 1 1
14 15366 1 1 18 SER HB3 H -1.267 7.697 2.206 1.00 . A A . 16 SER HB3 1 1
14 15367 1 1 18 SER HG H 0.448 7.053 4.028 1.00 . A A . 16 SER HG 1 1
14 15368 1 1 18 SER N N 1.000 7.241 0.531 1.00 . A A . 16 SER N 1 1
14 15369 1 1 18 SER O O 1.959 9.625 2.629 1.00 . A A . 16 SER O 1 1
14 15370 1 1 18 SER OG O 0.400 6.902 3.076 1.00 . A A . 16 SER OG 1 1
14 15371 1 1 19 LEU C C 2.647 12.350 0.180 1.00 . A A . 17 LEU C 1 1
14 15372 1 1 19 LEU CA C 3.166 10.980 0.538 1.00 . A A . 17 LEU CA 1 1
14 15373 1 1 19 LEU CB C 4.371 10.610 -0.344 1.00 . A A . 17 LEU CB 1 1
14 15374 1 1 19 LEU CD1 C 5.539 10.812 -2.544 1.00 . A A . 17 LEU CD1 1 1
14 15375 1 1 19 LEU CD2 C 3.331 9.669 -2.443 1.00 . A A . 17 LEU CD2 1 1
14 15376 1 1 19 LEU CG C 4.187 10.785 -1.857 1.00 . A A . 17 LEU CG 1 1
14 15377 1 1 19 LEU H H 1.706 9.830 -0.466 1.00 . A A . 17 LEU H 1 1
14 15378 1 1 19 LEU HA H 3.470 10.994 1.564 1.00 . A A . 17 LEU HA 1 1
14 15379 1 1 19 LEU HB2 H 5.210 11.217 -0.037 1.00 . A A . 17 LEU HB2 1 1
14 15380 1 1 19 LEU HB3 H 4.617 9.575 -0.156 1.00 . A A . 17 LEU HB3 1 1
14 15381 1 1 19 LEU HD11 H 6.063 9.889 -2.345 1.00 . A A . 17 LEU HD11 1 1
14 15382 1 1 19 LEU HD12 H 6.116 11.643 -2.169 1.00 . A A . 17 LEU HD12 1 1
14 15383 1 1 19 LEU HD13 H 5.398 10.923 -3.607 1.00 . A A . 17 LEU HD13 1 1
14 15384 1 1 19 LEU HD21 H 2.337 9.719 -2.026 1.00 . A A . 17 LEU HD21 1 1
14 15385 1 1 19 LEU HD22 H 3.773 8.712 -2.205 1.00 . A A . 17 LEU HD22 1 1
14 15386 1 1 19 LEU HD23 H 3.277 9.784 -3.516 1.00 . A A . 17 LEU HD23 1 1
14 15387 1 1 19 LEU HG H 3.692 11.727 -2.050 1.00 . A A . 17 LEU HG 1 1
14 15388 1 1 19 LEU N N 2.086 10.016 0.416 1.00 . A A . 17 LEU N 1 1
14 15389 1 1 19 LEU O O 3.179 13.372 0.609 1.00 . A A . 17 LEU O 1 1
14 15390 1 1 20 GLU C C -0.252 13.695 0.106 1.00 . A A . 18 GLU C 1 1
14 15391 1 1 20 GLU CA C 0.871 13.568 -0.903 1.00 . A A . 18 GLU CA 1 1
14 15392 1 1 20 GLU CB C 0.321 13.561 -2.329 1.00 . A A . 18 GLU CB 1 1
14 15393 1 1 20 GLU CD C 0.878 13.520 -4.786 1.00 . A A . 18 GLU CD 1 1
14 15394 1 1 20 GLU CG C 1.383 13.289 -3.381 1.00 . A A . 18 GLU CG 1 1
14 15395 1 1 20 GLU H H 1.303 11.509 -1.009 1.00 . A A . 18 GLU H 1 1
14 15396 1 1 20 GLU HA H 1.550 14.387 -0.780 1.00 . A A . 18 GLU HA 1 1
14 15397 1 1 20 GLU HB2 H -0.438 12.798 -2.407 1.00 . A A . 18 GLU HB2 1 1
14 15398 1 1 20 GLU HB3 H -0.124 14.523 -2.537 1.00 . A A . 18 GLU HB3 1 1
14 15399 1 1 20 GLU HG2 H 2.223 13.942 -3.205 1.00 . A A . 18 GLU HG2 1 1
14 15400 1 1 20 GLU HG3 H 1.703 12.261 -3.294 1.00 . A A . 18 GLU HG3 1 1
14 15401 1 1 20 GLU N N 1.597 12.352 -0.614 1.00 . A A . 18 GLU N 1 1
14 15402 1 1 20 GLU O O -0.680 14.793 0.470 1.00 . A A . 18 GLU O 1 1
14 15403 1 1 20 GLU OE1 O 1.457 14.370 -5.495 1.00 . A A . 18 GLU OE1 1 1
14 15404 1 1 20 GLU OE2 O -0.110 12.872 -5.186 1.00 . A A . 18 GLU OE2 1 1
14 15405 1 1 21 SER C C -0.841 12.464 2.971 1.00 . A A . 19 SER C 1 1
14 15406 1 1 21 SER CA C -1.632 12.459 1.669 1.00 . A A . 19 SER CA 1 1
14 15407 1 1 21 SER CB C -2.461 11.189 1.578 1.00 . A A . 19 SER CB 1 1
14 15408 1 1 21 SER H H -0.421 11.715 0.119 1.00 . A A . 19 SER H 1 1
14 15409 1 1 21 SER HA H -2.283 13.321 1.639 1.00 . A A . 19 SER HA 1 1
14 15410 1 1 21 SER HB2 H -1.843 10.336 1.810 1.00 . A A . 19 SER HB2 1 1
14 15411 1 1 21 SER HB3 H -3.261 11.257 2.289 1.00 . A A . 19 SER HB3 1 1
14 15412 1 1 21 SER HG H -3.202 11.884 -0.100 1.00 . A A . 19 SER HG 1 1
14 15413 1 1 21 SER N N -0.710 12.541 0.559 1.00 . A A . 19 SER N 1 1
14 15414 1 1 21 SER O O -0.778 11.463 3.686 1.00 . A A . 19 SER O 1 1
14 15415 1 1 21 SER OG O -3.004 11.021 0.281 1.00 . A A . 19 SER OG 1 1
14 15416 1 1 22 SER C C -0.116 13.861 5.690 1.00 . A A . 20 SER C 1 1
14 15417 1 1 22 SER CA C 0.667 13.720 4.391 1.00 . A A . 20 SER CA 1 1
14 15418 1 1 22 SER CB C 1.595 14.916 4.181 1.00 . A A . 20 SER CB 1 1
14 15419 1 1 22 SER H H -0.418 14.376 2.697 1.00 . A A . 20 SER H 1 1
14 15420 1 1 22 SER HA H 1.261 12.819 4.440 1.00 . A A . 20 SER HA 1 1
14 15421 1 1 22 SER HB2 H 1.019 15.828 4.216 1.00 . A A . 20 SER HB2 1 1
14 15422 1 1 22 SER HB3 H 2.343 14.932 4.960 1.00 . A A . 20 SER HB3 1 1
14 15423 1 1 22 SER HG H 2.807 14.044 2.904 1.00 . A A . 20 SER HG 1 1
14 15424 1 1 22 SER N N -0.238 13.594 3.259 1.00 . A A . 20 SER N 1 1
14 15425 1 1 22 SER O O 0.080 13.096 6.634 1.00 . A A . 20 SER O 1 1
14 15426 1 1 22 SER OG O 2.248 14.832 2.922 1.00 . A A . 20 SER OG 1 1
14 15427 1 1 23 MET C C -3.316 14.782 6.490 1.00 . A A . 21 MET C 1 1
14 15428 1 1 23 MET CA C -1.873 15.017 6.885 1.00 . A A . 21 MET CA 1 1
14 15429 1 1 23 MET CB C -1.698 16.419 7.463 1.00 . A A . 21 MET CB 1 1
14 15430 1 1 23 MET CE C -2.664 20.199 6.002 1.00 . A A . 21 MET CE 1 1
14 15431 1 1 23 MET CG C -2.172 17.534 6.546 1.00 . A A . 21 MET CG 1 1
14 15432 1 1 23 MET H H -1.141 15.400 4.939 1.00 . A A . 21 MET H 1 1
14 15433 1 1 23 MET HA H -1.593 14.287 7.629 1.00 . A A . 21 MET HA 1 1
14 15434 1 1 23 MET HB2 H -2.249 16.486 8.388 1.00 . A A . 21 MET HB2 1 1
14 15435 1 1 23 MET HB3 H -0.650 16.575 7.668 1.00 . A A . 21 MET HB3 1 1
14 15436 1 1 23 MET HE1 H -3.684 19.924 5.780 1.00 . A A . 21 MET HE1 1 1
14 15437 1 1 23 MET HE2 H -2.056 20.070 5.121 1.00 . A A . 21 MET HE2 1 1
14 15438 1 1 23 MET HE3 H -2.630 21.233 6.315 1.00 . A A . 21 MET HE3 1 1
14 15439 1 1 23 MET HG2 H -1.573 17.524 5.649 1.00 . A A . 21 MET HG2 1 1
14 15440 1 1 23 MET HG3 H -3.207 17.357 6.290 1.00 . A A . 21 MET HG3 1 1
14 15441 1 1 23 MET N N -1.026 14.817 5.723 1.00 . A A . 21 MET N 1 1
14 15442 1 1 23 MET O O -4.246 15.034 7.258 1.00 . A A . 21 MET O 1 1
14 15443 1 1 23 MET SD S -2.034 19.157 7.315 1.00 . A A . 21 MET SD 1 1
14 15444 1 1 24 VAL C C -5.362 12.764 5.458 1.00 . A A . 22 VAL C 1 1
14 15445 1 1 24 VAL CA C -4.790 13.979 4.740 1.00 . A A . 22 VAL CA 1 1
14 15446 1 1 24 VAL CB C -4.729 13.702 3.222 1.00 . A A . 22 VAL CB 1 1
14 15447 1 1 24 VAL CG1 C -6.096 13.335 2.678 1.00 . A A . 22 VAL CG1 1 1
14 15448 1 1 24 VAL CG2 C -4.174 14.902 2.478 1.00 . A A . 22 VAL CG2 1 1
14 15449 1 1 24 VAL H H -2.691 14.160 4.711 1.00 . A A . 22 VAL H 1 1
14 15450 1 1 24 VAL HA H -5.438 14.825 4.906 1.00 . A A . 22 VAL HA 1 1
14 15451 1 1 24 VAL HB H -4.065 12.866 3.058 1.00 . A A . 22 VAL HB 1 1
14 15452 1 1 24 VAL HG11 H -6.453 12.445 3.174 1.00 . A A . 22 VAL HG11 1 1
14 15453 1 1 24 VAL HG12 H -6.021 13.152 1.617 1.00 . A A . 22 VAL HG12 1 1
14 15454 1 1 24 VAL HG13 H -6.782 14.148 2.856 1.00 . A A . 22 VAL HG13 1 1
14 15455 1 1 24 VAL HG21 H -3.176 15.111 2.829 1.00 . A A . 22 VAL HG21 1 1
14 15456 1 1 24 VAL HG22 H -4.805 15.760 2.657 1.00 . A A . 22 VAL HG22 1 1
14 15457 1 1 24 VAL HG23 H -4.146 14.688 1.420 1.00 . A A . 22 VAL HG23 1 1
14 15458 1 1 24 VAL N N -3.481 14.303 5.270 1.00 . A A . 22 VAL N 1 1
14 15459 1 1 24 VAL O O -4.793 11.671 5.401 1.00 . A A . 22 VAL O 1 1
14 15460 1 1 25 SER C C -7.746 10.927 5.828 1.00 . A A . 23 SER C 1 1
14 15461 1 1 25 SER CA C -7.156 11.898 6.841 1.00 . A A . 23 SER CA 1 1
14 15462 1 1 25 SER CB C -8.253 12.481 7.734 1.00 . A A . 23 SER CB 1 1
14 15463 1 1 25 SER H H -6.833 13.881 6.211 1.00 . A A . 23 SER H 1 1
14 15464 1 1 25 SER HA H -6.439 11.374 7.455 1.00 . A A . 23 SER HA 1 1
14 15465 1 1 25 SER HB2 H -8.928 11.694 8.035 1.00 . A A . 23 SER HB2 1 1
14 15466 1 1 25 SER HB3 H -7.804 12.924 8.609 1.00 . A A . 23 SER HB3 1 1
14 15467 1 1 25 SER HG H -9.687 13.055 6.508 1.00 . A A . 23 SER HG 1 1
14 15468 1 1 25 SER N N -6.466 12.974 6.157 1.00 . A A . 23 SER N 1 1
14 15469 1 1 25 SER O O -8.124 11.328 4.725 1.00 . A A . 23 SER O 1 1
14 15470 1 1 25 SER OG O -8.992 13.478 7.044 1.00 . A A . 23 SER OG 1 1
14 15471 1 1 26 THR C C -9.853 8.709 5.210 1.00 . A A . 24 THR C 1 1
14 15472 1 1 26 THR CA C -8.331 8.644 5.291 1.00 . A A . 24 THR CA 1 1
14 15473 1 1 26 THR CB C -7.888 7.232 5.722 1.00 . A A . 24 THR CB 1 1
14 15474 1 1 26 THR CG2 C -6.433 6.985 5.351 1.00 . A A . 24 THR CG2 1 1
14 15475 1 1 26 THR H H -7.502 9.391 7.083 1.00 . A A . 24 THR H 1 1
14 15476 1 1 26 THR HA H -7.924 8.837 4.309 1.00 . A A . 24 THR HA 1 1
14 15477 1 1 26 THR HB H -8.502 6.509 5.205 1.00 . A A . 24 THR HB 1 1
14 15478 1 1 26 THR HG1 H -8.941 7.394 7.388 1.00 . A A . 24 THR HG1 1 1
14 15479 1 1 26 THR HG21 H -6.318 7.052 4.280 1.00 . A A . 24 THR HG21 1 1
14 15480 1 1 26 THR HG22 H -6.140 6.000 5.683 1.00 . A A . 24 THR HG22 1 1
14 15481 1 1 26 THR HG23 H -5.809 7.726 5.827 1.00 . A A . 24 THR HG23 1 1
14 15482 1 1 26 THR N N -7.810 9.656 6.189 1.00 . A A . 24 THR N 1 1
14 15483 1 1 26 THR O O -10.559 7.949 5.872 1.00 . A A . 24 THR O 1 1
14 15484 1 1 26 THR OG1 O -8.065 7.069 7.138 1.00 . A A . 24 THR OG1 1 1
14 15485 1 1 27 ASP C C -12.171 8.962 2.982 1.00 . A A . 25 ASP C 1 1
14 15486 1 1 27 ASP CA C -11.785 9.772 4.194 1.00 . A A . 25 ASP CA 1 1
14 15487 1 1 27 ASP CB C -12.179 11.236 3.986 1.00 . A A . 25 ASP CB 1 1
14 15488 1 1 27 ASP CG C -12.062 12.057 5.251 1.00 . A A . 25 ASP CG 1 1
14 15489 1 1 27 ASP H H -9.735 10.255 3.946 1.00 . A A . 25 ASP H 1 1
14 15490 1 1 27 ASP HA H -12.297 9.381 5.061 1.00 . A A . 25 ASP HA 1 1
14 15491 1 1 27 ASP HB2 H -11.535 11.671 3.237 1.00 . A A . 25 ASP HB2 1 1
14 15492 1 1 27 ASP HB3 H -13.202 11.280 3.643 1.00 . A A . 25 ASP HB3 1 1
14 15493 1 1 27 ASP N N -10.352 9.642 4.412 1.00 . A A . 25 ASP N 1 1
14 15494 1 1 27 ASP O O -13.262 8.393 2.909 1.00 . A A . 25 ASP O 1 1
14 15495 1 1 27 ASP OD1 O -11.000 12.673 5.475 1.00 . A A . 25 ASP OD1 1 1
14 15496 1 1 27 ASP OD2 O -13.037 12.098 6.026 1.00 . A A . 25 ASP OD2 1 1
14 15497 1 1 28 SER C C -11.182 6.661 1.104 1.00 . A A . 26 SER C 1 1
14 15498 1 1 28 SER CA C -11.410 8.146 0.824 1.00 . A A . 26 SER CA 1 1
14 15499 1 1 28 SER CB C -10.428 8.665 -0.231 1.00 . A A . 26 SER CB 1 1
14 15500 1 1 28 SER H H -10.410 9.405 2.174 1.00 . A A . 26 SER H 1 1
14 15501 1 1 28 SER HA H -12.420 8.289 0.473 1.00 . A A . 26 SER HA 1 1
14 15502 1 1 28 SER HB2 H -10.546 9.733 -0.328 1.00 . A A . 26 SER HB2 1 1
14 15503 1 1 28 SER HB3 H -9.421 8.447 0.089 1.00 . A A . 26 SER HB3 1 1
14 15504 1 1 28 SER HG H -11.397 7.463 -1.446 1.00 . A A . 26 SER HG 1 1
14 15505 1 1 28 SER N N -11.244 8.907 2.042 1.00 . A A . 26 SER N 1 1
14 15506 1 1 28 SER O O -10.142 6.098 0.765 1.00 . A A . 26 SER O 1 1
14 15507 1 1 28 SER OG O -10.643 8.067 -1.500 1.00 . A A . 26 SER OG 1 1
14 15508 1 1 29 LEU C C -13.452 4.002 1.604 1.00 . A A . 27 LEU C 1 1
14 15509 1 1 29 LEU CA C -12.130 4.619 2.036 1.00 . A A . 27 LEU CA 1 1
14 15510 1 1 29 LEU CB C -11.894 4.360 3.529 1.00 . A A . 27 LEU CB 1 1
14 15511 1 1 29 LEU CD1 C -10.474 4.579 5.582 1.00 . A A . 27 LEU CD1 1 1
14 15512 1 1 29 LEU CD2 C -9.390 4.160 3.375 1.00 . A A . 27 LEU CD2 1 1
14 15513 1 1 29 LEU CG C -10.550 4.842 4.087 1.00 . A A . 27 LEU CG 1 1
14 15514 1 1 29 LEU H H -12.922 6.577 2.069 1.00 . A A . 27 LEU H 1 1
14 15515 1 1 29 LEU HA H -11.328 4.178 1.464 1.00 . A A . 27 LEU HA 1 1
14 15516 1 1 29 LEU HB2 H -12.682 4.850 4.082 1.00 . A A . 27 LEU HB2 1 1
14 15517 1 1 29 LEU HB3 H -11.967 3.297 3.701 1.00 . A A . 27 LEU HB3 1 1
14 15518 1 1 29 LEU HD11 H -9.517 4.910 5.957 1.00 . A A . 27 LEU HD11 1 1
14 15519 1 1 29 LEU HD12 H -10.588 3.522 5.768 1.00 . A A . 27 LEU HD12 1 1
14 15520 1 1 29 LEU HD13 H -11.262 5.121 6.082 1.00 . A A . 27 LEU HD13 1 1
14 15521 1 1 29 LEU HD21 H -9.492 3.089 3.465 1.00 . A A . 27 LEU HD21 1 1
14 15522 1 1 29 LEU HD22 H -8.459 4.472 3.826 1.00 . A A . 27 LEU HD22 1 1
14 15523 1 1 29 LEU HD23 H -9.395 4.437 2.332 1.00 . A A . 27 LEU HD23 1 1
14 15524 1 1 29 LEU HG H -10.463 5.907 3.930 1.00 . A A . 27 LEU HG 1 1
14 15525 1 1 29 LEU N N -12.155 6.047 1.760 1.00 . A A . 27 LEU N 1 1
14 15526 1 1 29 LEU O O -14.418 4.720 1.344 1.00 . A A . 27 LEU O 1 1
14 15527 1 1 30 GLY C C -15.768 1.889 2.147 1.00 . A A . 28 GLY C 1 1
14 15528 1 1 30 GLY CA C -14.700 1.998 1.078 1.00 . A A . 28 GLY CA 1 1
14 15529 1 1 30 GLY H H -12.729 2.152 1.829 1.00 . A A . 28 GLY H 1 1
14 15530 1 1 30 GLY HA2 H -15.104 2.544 0.237 1.00 . A A . 28 GLY HA2 1 1
14 15531 1 1 30 GLY HA3 H -14.432 1.004 0.751 1.00 . A A . 28 GLY HA3 1 1
14 15532 1 1 30 GLY N N -13.504 2.677 1.546 1.00 . A A . 28 GLY N 1 1
14 15533 1 1 30 GLY O O -16.287 0.803 2.409 1.00 . A A . 28 GLY O 1 1
14 15534 1 1 31 PHE C C -18.105 4.159 3.465 1.00 . A A . 29 PHE C 1 1
14 15535 1 1 31 PHE CA C -17.100 3.068 3.803 1.00 . A A . 29 PHE CA 1 1
14 15536 1 1 31 PHE CB C -16.439 3.323 5.164 1.00 . A A . 29 PHE CB 1 1
14 15537 1 1 31 PHE CD1 C -15.738 0.959 5.610 1.00 . A A . 29 PHE CD1 1 1
14 15538 1 1 31 PHE CD2 C -14.084 2.669 5.695 1.00 . A A . 29 PHE CD2 1 1
14 15539 1 1 31 PHE CE1 C -14.777 0.011 5.901 1.00 . A A . 29 PHE CE1 1 1
14 15540 1 1 31 PHE CE2 C -13.120 1.729 5.993 1.00 . A A . 29 PHE CE2 1 1
14 15541 1 1 31 PHE CG C -15.400 2.297 5.503 1.00 . A A . 29 PHE CG 1 1
14 15542 1 1 31 PHE CZ C -13.466 0.397 6.093 1.00 . A A . 29 PHE CZ 1 1
14 15543 1 1 31 PHE H H -15.658 3.850 2.487 1.00 . A A . 29 PHE H 1 1
14 15544 1 1 31 PHE HA H -17.609 2.116 3.825 1.00 . A A . 29 PHE HA 1 1
14 15545 1 1 31 PHE HB2 H -15.961 4.291 5.149 1.00 . A A . 29 PHE HB2 1 1
14 15546 1 1 31 PHE HB3 H -17.187 3.311 5.941 1.00 . A A . 29 PHE HB3 1 1
14 15547 1 1 31 PHE HD1 H -16.764 0.660 5.465 1.00 . A A . 29 PHE HD1 1 1
14 15548 1 1 31 PHE HD2 H -13.815 3.714 5.624 1.00 . A A . 29 PHE HD2 1 1
14 15549 1 1 31 PHE HE1 H -15.053 -1.029 5.982 1.00 . A A . 29 PHE HE1 1 1
14 15550 1 1 31 PHE HE2 H -12.097 2.038 6.145 1.00 . A A . 29 PHE HE2 1 1
14 15551 1 1 31 PHE HZ H -12.712 -0.342 6.322 1.00 . A A . 29 PHE HZ 1 1
14 15552 1 1 31 PHE N N -16.096 3.016 2.760 1.00 . A A . 29 PHE N 1 1
14 15553 1 1 31 PHE O O -18.128 4.650 2.333 1.00 . A A . 29 PHE O 1 1
14 15554 1 1 32 GLN C C -19.561 6.900 4.729 1.00 . A A . 30 GLN C 1 1
14 15555 1 1 32 GLN CA C -19.946 5.548 4.144 1.00 . A A . 30 GLN CA 1 1
14 15556 1 1 32 GLN CB C -21.310 5.077 4.675 1.00 . A A . 30 GLN CB 1 1
14 15557 1 1 32 GLN CD C -22.712 4.408 6.697 1.00 . A A . 30 GLN CD 1 1
14 15558 1 1 32 GLN CG C -21.327 4.740 6.162 1.00 . A A . 30 GLN CG 1 1
14 15559 1 1 32 GLN H H -18.789 4.221 5.342 1.00 . A A . 30 GLN H 1 1
14 15560 1 1 32 GLN HA H -20.011 5.649 3.070 1.00 . A A . 30 GLN HA 1 1
14 15561 1 1 32 GLN HB2 H -22.040 5.853 4.500 1.00 . A A . 30 GLN HB2 1 1
14 15562 1 1 32 GLN HB3 H -21.600 4.196 4.125 1.00 . A A . 30 GLN HB3 1 1
14 15563 1 1 32 GLN HE21 H -23.258 3.603 4.962 1.00 . A A . 30 GLN HE21 1 1
14 15564 1 1 32 GLN HE22 H -24.453 3.587 6.207 1.00 . A A . 30 GLN HE22 1 1
14 15565 1 1 32 GLN HG2 H -20.686 3.888 6.330 1.00 . A A . 30 GLN HG2 1 1
14 15566 1 1 32 GLN HG3 H -20.943 5.588 6.710 1.00 . A A . 30 GLN HG3 1 1
14 15567 1 1 32 GLN N N -18.911 4.563 4.424 1.00 . A A . 30 GLN N 1 1
14 15568 1 1 32 GLN NE2 N -23.557 3.807 5.871 1.00 . A A . 30 GLN NE2 1 1
14 15569 1 1 32 GLN O O -19.559 7.918 4.033 1.00 . A A . 30 GLN O 1 1
14 15570 1 1 32 GLN OE1 O -23.017 4.685 7.855 1.00 . A A . 30 GLN OE1 1 1
14 15571 1 1 33 HIS C C -18.400 7.600 8.117 1.00 . A A . 31 HIS C 1 1
14 15572 1 1 33 HIS CA C -18.827 8.068 6.743 1.00 . A A . 31 HIS CA 1 1
14 15573 1 1 33 HIS CB C -20.016 9.041 6.840 1.00 . A A . 31 HIS CB 1 1
14 15574 1 1 33 HIS CD2 C -18.936 11.378 7.191 1.00 . A A . 31 HIS CD2 1 1
14 15575 1 1 33 HIS CE1 C -19.794 11.831 9.155 1.00 . A A . 31 HIS CE1 1 1
14 15576 1 1 33 HIS CG C -19.707 10.326 7.551 1.00 . A A . 31 HIS CG 1 1
14 15577 1 1 33 HIS H H -19.142 6.009 6.453 1.00 . A A . 31 HIS H 1 1
14 15578 1 1 33 HIS HA H -17.992 8.548 6.251 1.00 . A A . 31 HIS HA 1 1
14 15579 1 1 33 HIS HB2 H -20.348 9.290 5.842 1.00 . A A . 31 HIS HB2 1 1
14 15580 1 1 33 HIS HB3 H -20.824 8.555 7.368 1.00 . A A . 31 HIS HB3 1 1
14 15581 1 1 33 HIS HD1 H -20.840 10.082 9.313 1.00 . A A . 31 HIS HD1 1 1
14 15582 1 1 33 HIS HD2 H -18.372 11.475 6.275 1.00 . A A . 31 HIS HD2 1 1
14 15583 1 1 33 HIS HE1 H -20.040 12.336 10.079 1.00 . A A . 31 HIS HE1 1 1
14 15584 1 1 33 HIS HE2 H -18.460 13.111 8.278 1.00 . A A . 31 HIS HE2 1 1
14 15585 1 1 33 HIS N N -19.187 6.878 5.993 1.00 . A A . 31 HIS N 1 1
14 15586 1 1 33 HIS ND1 N -20.229 10.643 8.787 1.00 . A A . 31 HIS ND1 1 1
14 15587 1 1 33 HIS NE2 N -19.010 12.299 8.206 1.00 . A A . 31 HIS NE2 1 1
14 15588 1 1 33 HIS O O -19.047 7.893 9.121 1.00 . A A . 31 HIS O 1 1
14 15589 1 1 34 LEU C C -16.658 7.000 10.518 1.00 . A A . 32 LEU C 1 1
14 15590 1 1 34 LEU CA C -16.935 6.099 9.322 1.00 . A A . 32 LEU CA 1 1
14 15591 1 1 34 LEU CB C -15.745 5.164 9.041 1.00 . A A . 32 LEU CB 1 1
14 15592 1 1 34 LEU CD1 C -14.112 7.038 8.537 1.00 . A A . 32 LEU CD1 1 1
14 15593 1 1 34 LEU CD2 C -13.481 4.685 8.100 1.00 . A A . 32 LEU CD2 1 1
14 15594 1 1 34 LEU CG C -14.629 5.677 8.114 1.00 . A A . 32 LEU CG 1 1
14 15595 1 1 34 LEU H H -16.779 6.752 7.328 1.00 . A A . 32 LEU H 1 1
14 15596 1 1 34 LEU HA H -17.779 5.476 9.582 1.00 . A A . 32 LEU HA 1 1
14 15597 1 1 34 LEU HB2 H -15.302 4.911 9.981 1.00 . A A . 32 LEU HB2 1 1
14 15598 1 1 34 LEU HB3 H -16.141 4.256 8.609 1.00 . A A . 32 LEU HB3 1 1
14 15599 1 1 34 LEU HD11 H -13.736 6.980 9.548 1.00 . A A . 32 LEU HD11 1 1
14 15600 1 1 34 LEU HD12 H -14.916 7.757 8.488 1.00 . A A . 32 LEU HD12 1 1
14 15601 1 1 34 LEU HD13 H -13.316 7.339 7.873 1.00 . A A . 32 LEU HD13 1 1
14 15602 1 1 34 LEU HD21 H -12.707 5.040 7.439 1.00 . A A . 32 LEU HD21 1 1
14 15603 1 1 34 LEU HD22 H -13.840 3.727 7.753 1.00 . A A . 32 LEU HD22 1 1
14 15604 1 1 34 LEU HD23 H -13.085 4.579 9.097 1.00 . A A . 32 LEU HD23 1 1
14 15605 1 1 34 LEU HG H -15.009 5.761 7.107 1.00 . A A . 32 LEU HG 1 1
14 15606 1 1 34 LEU N N -17.327 6.829 8.135 1.00 . A A . 32 LEU N 1 1
14 15607 1 1 34 LEU O O -16.302 8.172 10.386 1.00 . A A . 32 LEU O 1 1
14 15608 1 1 35 THR C C -15.918 6.183 13.889 1.00 . A A . 33 THR C 1 1
14 15609 1 1 35 THR CA C -16.667 7.110 12.945 1.00 . A A . 33 THR CA 1 1
14 15610 1 1 35 THR CB C -18.029 7.531 13.549 1.00 . A A . 33 THR CB 1 1
14 15611 1 1 35 THR CG2 C -18.901 6.313 13.830 1.00 . A A . 33 THR CG2 1 1
14 15612 1 1 35 THR H H -17.114 5.484 11.694 1.00 . A A . 33 THR H 1 1
14 15613 1 1 35 THR HA H -16.073 7.991 12.768 1.00 . A A . 33 THR HA 1 1
14 15614 1 1 35 THR HB H -18.539 8.156 12.832 1.00 . A A . 33 THR HB 1 1
14 15615 1 1 35 THR HG1 H -18.701 8.573 15.086 1.00 . A A . 33 THR HG1 1 1
14 15616 1 1 35 THR HG21 H -19.853 6.636 14.222 1.00 . A A . 33 THR HG21 1 1
14 15617 1 1 35 THR HG22 H -18.410 5.678 14.551 1.00 . A A . 33 THR HG22 1 1
14 15618 1 1 35 THR HG23 H -19.058 5.764 12.914 1.00 . A A . 33 THR HG23 1 1
14 15619 1 1 35 THR N N -16.849 6.423 11.683 1.00 . A A . 33 THR N 1 1
14 15620 1 1 35 THR O O -15.525 5.102 13.473 1.00 . A A . 33 THR O 1 1
14 15621 1 1 35 THR OG1 O -17.841 8.276 14.758 1.00 . A A . 33 THR OG1 1 1
14 15622 1 1 36 ASN C C -15.435 4.324 16.133 1.00 . A A . 34 ASN C 1 1
14 15623 1 1 36 ASN CA C -14.971 5.785 16.110 1.00 . A A . 34 ASN CA 1 1
14 15624 1 1 36 ASN CB C -15.067 6.405 17.511 1.00 . A A . 34 ASN CB 1 1
14 15625 1 1 36 ASN CG C -16.498 6.605 17.974 1.00 . A A . 34 ASN CG 1 1
14 15626 1 1 36 ASN H H -16.139 7.430 15.434 1.00 . A A . 34 ASN H 1 1
14 15627 1 1 36 ASN HA H -13.938 5.806 15.794 1.00 . A A . 34 ASN HA 1 1
14 15628 1 1 36 ASN HB2 H -14.570 5.756 18.217 1.00 . A A . 34 ASN HB2 1 1
14 15629 1 1 36 ASN HB3 H -14.572 7.365 17.504 1.00 . A A . 34 ASN HB3 1 1
14 15630 1 1 36 ASN HD21 H -16.474 4.860 18.924 1.00 . A A . 34 ASN HD21 1 1
14 15631 1 1 36 ASN HD22 H -17.952 5.755 19.022 1.00 . A A . 34 ASN HD22 1 1
14 15632 1 1 36 ASN N N -15.738 6.581 15.143 1.00 . A A . 34 ASN N 1 1
14 15633 1 1 36 ASN ND2 N -17.027 5.646 18.713 1.00 . A A . 34 ASN ND2 1 1
14 15634 1 1 36 ASN O O -14.628 3.410 16.289 1.00 . A A . 34 ASN O 1 1
14 15635 1 1 36 ASN OD1 O -17.118 7.624 17.678 1.00 . A A . 34 ASN OD1 1 1
14 15636 1 1 37 GLU C C -16.925 2.088 14.569 1.00 . A A . 35 GLU C 1 1
14 15637 1 1 37 GLU CA C -17.293 2.775 15.875 1.00 . A A . 35 GLU CA 1 1
14 15638 1 1 37 GLU CB C -18.802 2.849 15.982 1.00 . A A . 35 GLU CB 1 1
14 15639 1 1 37 GLU CD C -18.976 2.566 18.471 1.00 . A A . 35 GLU CD 1 1
14 15640 1 1 37 GLU CG C -19.275 3.448 17.280 1.00 . A A . 35 GLU CG 1 1
14 15641 1 1 37 GLU H H -17.325 4.888 15.856 1.00 . A A . 35 GLU H 1 1
14 15642 1 1 37 GLU HA H -16.911 2.204 16.704 1.00 . A A . 35 GLU HA 1 1
14 15643 1 1 37 GLU HB2 H -19.181 3.451 15.169 1.00 . A A . 35 GLU HB2 1 1
14 15644 1 1 37 GLU HB3 H -19.207 1.852 15.901 1.00 . A A . 35 GLU HB3 1 1
14 15645 1 1 37 GLU HG2 H -18.787 4.402 17.422 1.00 . A A . 35 GLU HG2 1 1
14 15646 1 1 37 GLU HG3 H -20.332 3.595 17.210 1.00 . A A . 35 GLU HG3 1 1
14 15647 1 1 37 GLU N N -16.730 4.117 15.943 1.00 . A A . 35 GLU N 1 1
14 15648 1 1 37 GLU O O -16.346 1.005 14.562 1.00 . A A . 35 GLU O 1 1
14 15649 1 1 37 GLU OE1 O -19.808 1.695 18.791 1.00 . A A . 35 GLU OE1 1 1
14 15650 1 1 37 GLU OE2 O -17.913 2.745 19.102 1.00 . A A . 35 GLU OE2 1 1
14 15651 1 1 38 GLU C C -15.566 1.959 11.844 1.00 . A A . 36 GLU C 1 1
14 15652 1 1 38 GLU CA C -17.057 2.151 12.139 1.00 . A A . 36 GLU CA 1 1
14 15653 1 1 38 GLU CB C -17.723 3.024 11.068 1.00 . A A . 36 GLU CB 1 1
14 15654 1 1 38 GLU CD C -18.888 3.091 8.821 1.00 . A A . 36 GLU CD 1 1
14 15655 1 1 38 GLU CG C -17.956 2.316 9.739 1.00 . A A . 36 GLU CG 1 1
14 15656 1 1 38 GLU H H -17.651 3.637 13.536 1.00 . A A . 36 GLU H 1 1
14 15657 1 1 38 GLU HA H -17.532 1.181 12.140 1.00 . A A . 36 GLU HA 1 1
14 15658 1 1 38 GLU HB2 H -18.676 3.364 11.442 1.00 . A A . 36 GLU HB2 1 1
14 15659 1 1 38 GLU HB3 H -17.095 3.880 10.885 1.00 . A A . 36 GLU HB3 1 1
14 15660 1 1 38 GLU HG2 H -17.008 2.190 9.240 1.00 . A A . 36 GLU HG2 1 1
14 15661 1 1 38 GLU HG3 H -18.391 1.348 9.934 1.00 . A A . 36 GLU HG3 1 1
14 15662 1 1 38 GLU N N -17.255 2.739 13.460 1.00 . A A . 36 GLU N 1 1
14 15663 1 1 38 GLU O O -15.184 1.039 11.132 1.00 . A A . 36 GLU O 1 1
14 15664 1 1 38 GLU OE1 O -18.400 3.773 7.895 1.00 . A A . 36 GLU OE1 1 1
14 15665 1 1 38 GLU OE2 O -20.120 3.014 9.028 1.00 . A A . 36 GLU OE2 1 1
14 15666 1 1 39 ARG C C -12.759 1.504 13.050 1.00 . A A . 37 ARG C 1 1
14 15667 1 1 39 ARG CA C -13.282 2.694 12.259 1.00 . A A . 37 ARG CA 1 1
14 15668 1 1 39 ARG CB C -12.566 3.957 12.741 1.00 . A A . 37 ARG CB 1 1
14 15669 1 1 39 ARG CD C -12.092 6.404 12.437 1.00 . A A . 37 ARG CD 1 1
14 15670 1 1 39 ARG CG C -12.935 5.221 11.985 1.00 . A A . 37 ARG CG 1 1
14 15671 1 1 39 ARG CZ C -12.203 7.603 14.602 1.00 . A A . 37 ARG CZ 1 1
14 15672 1 1 39 ARG H H -15.090 3.549 12.959 1.00 . A A . 37 ARG H 1 1
14 15673 1 1 39 ARG HA H -13.070 2.541 11.212 1.00 . A A . 37 ARG HA 1 1
14 15674 1 1 39 ARG HB2 H -12.804 4.108 13.781 1.00 . A A . 37 ARG HB2 1 1
14 15675 1 1 39 ARG HB3 H -11.500 3.808 12.646 1.00 . A A . 37 ARG HB3 1 1
14 15676 1 1 39 ARG HD2 H -11.098 6.297 12.029 1.00 . A A . 37 ARG HD2 1 1
14 15677 1 1 39 ARG HD3 H -12.538 7.310 12.059 1.00 . A A . 37 ARG HD3 1 1
14 15678 1 1 39 ARG HE H -11.735 5.673 14.380 1.00 . A A . 37 ARG HE 1 1
14 15679 1 1 39 ARG HG2 H -12.775 5.060 10.931 1.00 . A A . 37 ARG HG2 1 1
14 15680 1 1 39 ARG HG3 H -13.977 5.443 12.164 1.00 . A A . 37 ARG HG3 1 1
14 15681 1 1 39 ARG HH11 H -12.744 8.735 13.010 1.00 . A A . 37 ARG HH11 1 1
14 15682 1 1 39 ARG HH12 H -12.741 9.555 14.536 1.00 . A A . 37 ARG HH12 1 1
14 15683 1 1 39 ARG HH21 H -11.744 6.743 16.378 1.00 . A A . 37 ARG HH21 1 1
14 15684 1 1 39 ARG HH22 H -12.181 8.422 16.460 1.00 . A A . 37 ARG HH22 1 1
14 15685 1 1 39 ARG N N -14.728 2.815 12.417 1.00 . A A . 37 ARG N 1 1
14 15686 1 1 39 ARG NE N -11.998 6.492 13.898 1.00 . A A . 37 ARG NE 1 1
14 15687 1 1 39 ARG NH1 N -12.597 8.718 14.002 1.00 . A A . 37 ARG NH1 1 1
14 15688 1 1 39 ARG NH2 N -12.031 7.589 15.918 1.00 . A A . 37 ARG NH2 1 1
14 15689 1 1 39 ARG O O -11.789 0.862 12.659 1.00 . A A . 37 ARG O 1 1
14 15690 1 1 40 ASN C C -13.494 -1.197 14.465 1.00 . A A . 38 ASN C 1 1
14 15691 1 1 40 ASN CA C -12.991 0.125 15.031 1.00 . A A . 38 ASN CA 1 1
14 15692 1 1 40 ASN CB C -13.522 0.335 16.452 1.00 . A A . 38 ASN CB 1 1
14 15693 1 1 40 ASN CG C -13.048 -0.729 17.425 1.00 . A A . 38 ASN CG 1 1
14 15694 1 1 40 ASN H H -14.157 1.787 14.445 1.00 . A A . 38 ASN H 1 1
14 15695 1 1 40 ASN HA H -11.912 0.104 15.057 1.00 . A A . 38 ASN HA 1 1
14 15696 1 1 40 ASN HB2 H -13.189 1.297 16.815 1.00 . A A . 38 ASN HB2 1 1
14 15697 1 1 40 ASN HB3 H -14.602 0.319 16.431 1.00 . A A . 38 ASN HB3 1 1
14 15698 1 1 40 ASN HD21 H -14.728 -1.759 17.168 1.00 . A A . 38 ASN HD21 1 1
14 15699 1 1 40 ASN HD22 H -13.578 -2.445 18.264 1.00 . A A . 38 ASN HD22 1 1
14 15700 1 1 40 ASN N N -13.396 1.231 14.177 1.00 . A A . 38 ASN N 1 1
14 15701 1 1 40 ASN ND2 N -13.865 -1.746 17.641 1.00 . A A . 38 ASN ND2 1 1
14 15702 1 1 40 ASN O O -12.742 -2.164 14.346 1.00 . A A . 38 ASN O 1 1
14 15703 1 1 40 ASN OD1 O -11.964 -0.620 17.998 1.00 . A A . 38 ASN OD1 1 1
14 15704 1 1 41 ASP C C -14.953 -2.725 12.154 1.00 . A A . 39 ASP C 1 1
14 15705 1 1 41 ASP CA C -15.404 -2.425 13.579 1.00 . A A . 39 ASP CA 1 1
14 15706 1 1 41 ASP CB C -16.927 -2.278 13.613 1.00 . A A . 39 ASP CB 1 1
14 15707 1 1 41 ASP CG C -17.640 -3.458 12.986 1.00 . A A . 39 ASP CG 1 1
14 15708 1 1 41 ASP H H -15.310 -0.403 14.204 1.00 . A A . 39 ASP H 1 1
14 15709 1 1 41 ASP HA H -15.120 -3.250 14.213 1.00 . A A . 39 ASP HA 1 1
14 15710 1 1 41 ASP HB2 H -17.250 -2.190 14.638 1.00 . A A . 39 ASP HB2 1 1
14 15711 1 1 41 ASP HB3 H -17.205 -1.385 13.073 1.00 . A A . 39 ASP HB3 1 1
14 15712 1 1 41 ASP N N -14.769 -1.221 14.102 1.00 . A A . 39 ASP N 1 1
14 15713 1 1 41 ASP O O -14.433 -3.806 11.871 1.00 . A A . 39 ASP O 1 1
14 15714 1 1 41 ASP OD1 O -17.776 -4.501 13.656 1.00 . A A . 39 ASP OD1 1 1
14 15715 1 1 41 ASP OD2 O -18.077 -3.345 11.823 1.00 . A A . 39 ASP OD2 1 1
14 15716 1 1 42 MET C C -13.372 -1.765 9.555 1.00 . A A . 40 MET C 1 1
14 15717 1 1 42 MET CA C -14.855 -1.965 9.845 1.00 . A A . 40 MET CA 1 1
14 15718 1 1 42 MET CB C -15.687 -1.018 8.979 1.00 . A A . 40 MET CB 1 1
14 15719 1 1 42 MET CE C -19.484 -2.730 8.655 1.00 . A A . 40 MET CE 1 1
14 15720 1 1 42 MET CG C -17.189 -1.236 9.080 1.00 . A A . 40 MET CG 1 1
14 15721 1 1 42 MET H H -15.490 -0.893 11.559 1.00 . A A . 40 MET H 1 1
14 15722 1 1 42 MET HA H -15.119 -2.983 9.598 1.00 . A A . 40 MET HA 1 1
14 15723 1 1 42 MET HB2 H -15.475 -0.001 9.275 1.00 . A A . 40 MET HB2 1 1
14 15724 1 1 42 MET HB3 H -15.398 -1.149 7.947 1.00 . A A . 40 MET HB3 1 1
14 15725 1 1 42 MET HE1 H -19.948 -3.634 8.291 1.00 . A A . 40 MET HE1 1 1
14 15726 1 1 42 MET HE2 H -19.884 -1.881 8.121 1.00 . A A . 40 MET HE2 1 1
14 15727 1 1 42 MET HE3 H -19.688 -2.621 9.710 1.00 . A A . 40 MET HE3 1 1
14 15728 1 1 42 MET HG2 H -17.473 -1.201 10.121 1.00 . A A . 40 MET HG2 1 1
14 15729 1 1 42 MET HG3 H -17.691 -0.443 8.545 1.00 . A A . 40 MET HG3 1 1
14 15730 1 1 42 MET N N -15.148 -1.763 11.261 1.00 . A A . 40 MET N 1 1
14 15731 1 1 42 MET O O -12.896 -2.110 8.476 1.00 . A A . 40 MET O 1 1
14 15732 1 1 42 MET SD S -17.714 -2.819 8.393 1.00 . A A . 40 MET SD 1 1
14 15733 1 1 43 ILE C C -10.923 0.229 9.532 1.00 . A A . 41 ILE C 1 1
14 15734 1 1 43 ILE CA C -11.219 -0.959 10.450 1.00 . A A . 41 ILE CA 1 1
14 15735 1 1 43 ILE CB C -10.437 -2.207 9.971 1.00 . A A . 41 ILE CB 1 1
14 15736 1 1 43 ILE CD1 C -10.071 -4.689 10.432 1.00 . A A . 41 ILE CD1 1 1
14 15737 1 1 43 ILE CG1 C -10.723 -3.401 10.888 1.00 . A A . 41 ILE CG1 1 1
14 15738 1 1 43 ILE CG2 C -8.940 -1.918 9.932 1.00 . A A . 41 ILE CG2 1 1
14 15739 1 1 43 ILE H H -13.126 -0.960 11.366 1.00 . A A . 41 ILE H 1 1
14 15740 1 1 43 ILE HA H -10.873 -0.711 11.445 1.00 . A A . 41 ILE HA 1 1
14 15741 1 1 43 ILE HB H -10.759 -2.445 8.969 1.00 . A A . 41 ILE HB 1 1
14 15742 1 1 43 ILE HD11 H -10.330 -5.483 11.116 1.00 . A A . 41 ILE HD11 1 1
14 15743 1 1 43 ILE HD12 H -8.999 -4.563 10.414 1.00 . A A . 41 ILE HD12 1 1
14 15744 1 1 43 ILE HD13 H -10.422 -4.939 9.441 1.00 . A A . 41 ILE HD13 1 1
14 15745 1 1 43 ILE HG12 H -10.359 -3.179 11.880 1.00 . A A . 41 ILE HG12 1 1
14 15746 1 1 43 ILE HG13 H -11.790 -3.565 10.931 1.00 . A A . 41 ILE HG13 1 1
14 15747 1 1 43 ILE HG21 H -8.751 -1.090 9.264 1.00 . A A . 41 ILE HG21 1 1
14 15748 1 1 43 ILE HG22 H -8.414 -2.793 9.579 1.00 . A A . 41 ILE HG22 1 1
14 15749 1 1 43 ILE HG23 H -8.596 -1.667 10.925 1.00 . A A . 41 ILE HG23 1 1
14 15750 1 1 43 ILE N N -12.661 -1.213 10.543 1.00 . A A . 41 ILE N 1 1
14 15751 1 1 43 ILE O O -11.485 0.347 8.449 1.00 . A A . 41 ILE O 1 1
14 15752 1 1 44 SER C C -8.640 1.900 8.105 1.00 . A A . 42 SER C 1 1
14 15753 1 1 44 SER CA C -9.657 2.282 9.183 1.00 . A A . 42 SER CA 1 1
14 15754 1 1 44 SER CB C -9.071 3.357 10.099 1.00 . A A . 42 SER CB 1 1
14 15755 1 1 44 SER H H -9.643 0.993 10.861 1.00 . A A . 42 SER H 1 1
14 15756 1 1 44 SER HA H -10.545 2.669 8.707 1.00 . A A . 42 SER HA 1 1
14 15757 1 1 44 SER HB2 H -8.143 3.001 10.521 1.00 . A A . 42 SER HB2 1 1
14 15758 1 1 44 SER HB3 H -8.887 4.253 9.527 1.00 . A A . 42 SER HB3 1 1
14 15759 1 1 44 SER HG H -9.496 3.609 11.997 1.00 . A A . 42 SER HG 1 1
14 15760 1 1 44 SER N N -10.041 1.116 9.975 1.00 . A A . 42 SER N 1 1
14 15761 1 1 44 SER O O -7.614 2.563 7.935 1.00 . A A . 42 SER O 1 1
14 15762 1 1 44 SER OG O -9.963 3.664 11.154 1.00 . A A . 42 SER OG 1 1
14 15763 1 1 45 TYR C C -8.820 -0.534 5.367 1.00 . A A . 43 TYR C 1 1
14 15764 1 1 45 TYR CA C -8.034 0.301 6.372 1.00 . A A . 43 TYR CA 1 1
14 15765 1 1 45 TYR CB C -6.957 -0.553 7.055 1.00 . A A . 43 TYR CB 1 1
14 15766 1 1 45 TYR CD1 C -5.865 -2.346 5.649 1.00 . A A . 43 TYR CD1 1 1
14 15767 1 1 45 TYR CD2 C -4.836 -0.199 5.733 1.00 . A A . 43 TYR CD2 1 1
14 15768 1 1 45 TYR CE1 C -4.869 -2.796 4.804 1.00 . A A . 43 TYR CE1 1 1
14 15769 1 1 45 TYR CE2 C -3.838 -0.641 4.888 1.00 . A A . 43 TYR CE2 1 1
14 15770 1 1 45 TYR CG C -5.866 -1.042 6.127 1.00 . A A . 43 TYR CG 1 1
14 15771 1 1 45 TYR CZ C -3.858 -1.940 4.428 1.00 . A A . 43 TYR CZ 1 1
14 15772 1 1 45 TYR H H -9.812 0.394 7.509 1.00 . A A . 43 TYR H 1 1
14 15773 1 1 45 TYR HA H -7.566 1.129 5.860 1.00 . A A . 43 TYR HA 1 1
14 15774 1 1 45 TYR HB2 H -6.489 0.030 7.833 1.00 . A A . 43 TYR HB2 1 1
14 15775 1 1 45 TYR HB3 H -7.428 -1.419 7.499 1.00 . A A . 43 TYR HB3 1 1
14 15776 1 1 45 TYR HD1 H -6.660 -3.015 5.947 1.00 . A A . 43 TYR HD1 1 1
14 15777 1 1 45 TYR HD2 H -4.822 0.819 6.096 1.00 . A A . 43 TYR HD2 1 1
14 15778 1 1 45 TYR HE1 H -4.885 -3.812 4.443 1.00 . A A . 43 TYR HE1 1 1
14 15779 1 1 45 TYR HE2 H -3.045 0.030 4.594 1.00 . A A . 43 TYR HE2 1 1
14 15780 1 1 45 TYR HH H -2.005 -2.168 3.970 1.00 . A A . 43 TYR HH 1 1
14 15781 1 1 45 TYR N N -8.940 0.835 7.374 1.00 . A A . 43 TYR N 1 1
14 15782 1 1 45 TYR O O -9.904 -1.023 5.677 1.00 . A A . 43 TYR O 1 1
14 15783 1 1 45 TYR OH O -2.863 -2.383 3.585 1.00 . A A . 43 TYR OH 1 1
14 15784 1 1 46 LYS C C -8.856 -2.958 3.486 1.00 . A A . 44 LYS C 1 1
14 15785 1 1 46 LYS CA C -8.918 -1.476 3.126 1.00 . A A . 44 LYS CA 1 1
14 15786 1 1 46 LYS CB C -8.247 -1.231 1.774 1.00 . A A . 44 LYS CB 1 1
14 15787 1 1 46 LYS CD C -9.878 0.582 1.139 1.00 . A A . 44 LYS CD 1 1
14 15788 1 1 46 LYS CE C -10.059 1.917 0.427 1.00 . A A . 44 LYS CE 1 1
14 15789 1 1 46 LYS CG C -8.412 0.190 1.246 1.00 . A A . 44 LYS CG 1 1
14 15790 1 1 46 LYS H H -7.426 -0.241 3.970 1.00 . A A . 44 LYS H 1 1
14 15791 1 1 46 LYS HA H -9.954 -1.176 3.066 1.00 . A A . 44 LYS HA 1 1
14 15792 1 1 46 LYS HB2 H -7.189 -1.433 1.870 1.00 . A A . 44 LYS HB2 1 1
14 15793 1 1 46 LYS HB3 H -8.667 -1.912 1.050 1.00 . A A . 44 LYS HB3 1 1
14 15794 1 1 46 LYS HD2 H -10.403 -0.181 0.584 1.00 . A A . 44 LYS HD2 1 1
14 15795 1 1 46 LYS HD3 H -10.293 0.656 2.132 1.00 . A A . 44 LYS HD3 1 1
14 15796 1 1 46 LYS HE2 H -11.048 2.293 0.648 1.00 . A A . 44 LYS HE2 1 1
14 15797 1 1 46 LYS HE3 H -9.322 2.610 0.803 1.00 . A A . 44 LYS HE3 1 1
14 15798 1 1 46 LYS HG2 H -7.915 0.873 1.919 1.00 . A A . 44 LYS HG2 1 1
14 15799 1 1 46 LYS HG3 H -7.958 0.255 0.267 1.00 . A A . 44 LYS HG3 1 1
14 15800 1 1 46 LYS HZ1 H -10.659 1.194 -1.440 1.00 . A A . 44 LYS HZ1 1 1
14 15801 1 1 46 LYS HZ2 H -8.986 1.386 -1.293 1.00 . A A . 44 LYS HZ2 1 1
14 15802 1 1 46 LYS HZ3 H -9.978 2.742 -1.491 1.00 . A A . 44 LYS HZ3 1 1
14 15803 1 1 46 LYS N N -8.279 -0.676 4.163 1.00 . A A . 44 LYS N 1 1
14 15804 1 1 46 LYS NZ N -9.907 1.802 -1.050 1.00 . A A . 44 LYS NZ 1 1
14 15805 1 1 46 LYS O O -7.807 -3.594 3.366 1.00 . A A . 44 LYS O 1 1
14 15806 1 1 47 GLU C C -9.865 -5.879 3.294 1.00 . A A . 45 GLU C 1 1
14 15807 1 1 47 GLU CA C -10.056 -4.863 4.419 1.00 . A A . 45 GLU CA 1 1
14 15808 1 1 47 GLU CB C -11.399 -5.095 5.113 1.00 . A A . 45 GLU CB 1 1
14 15809 1 1 47 GLU CD C -12.849 -6.639 6.476 1.00 . A A . 45 GLU CD 1 1
14 15810 1 1 47 GLU CG C -11.463 -6.365 5.928 1.00 . A A . 45 GLU CG 1 1
14 15811 1 1 47 GLU H H -10.808 -2.956 3.896 1.00 . A A . 45 GLU H 1 1
14 15812 1 1 47 GLU HA H -9.263 -4.991 5.141 1.00 . A A . 45 GLU HA 1 1
14 15813 1 1 47 GLU HB2 H -11.589 -4.277 5.773 1.00 . A A . 45 GLU HB2 1 1
14 15814 1 1 47 GLU HB3 H -12.177 -5.133 4.364 1.00 . A A . 45 GLU HB3 1 1
14 15815 1 1 47 GLU HG2 H -11.173 -7.177 5.299 1.00 . A A . 45 GLU HG2 1 1
14 15816 1 1 47 GLU HG3 H -10.774 -6.284 6.755 1.00 . A A . 45 GLU HG3 1 1
14 15817 1 1 47 GLU N N -9.987 -3.497 3.915 1.00 . A A . 45 GLU N 1 1
14 15818 1 1 47 GLU O O -9.375 -6.985 3.518 1.00 . A A . 45 GLU O 1 1
14 15819 1 1 47 GLU OE1 O -13.341 -5.838 7.300 1.00 . A A . 45 GLU OE1 1 1
14 15820 1 1 47 GLU OE2 O -13.449 -7.663 6.090 1.00 . A A . 45 GLU OE2 1 1
14 15821 1 1 48 ASN C C -8.731 -6.244 0.302 1.00 . A A . 46 ASN C 1 1
14 15822 1 1 48 ASN CA C -10.111 -6.381 0.926 1.00 . A A . 46 ASN CA 1 1
14 15823 1 1 48 ASN CB C -11.173 -6.067 -0.131 1.00 . A A . 46 ASN CB 1 1
14 15824 1 1 48 ASN CG C -12.590 -6.247 0.372 1.00 . A A . 46 ASN CG 1 1
14 15825 1 1 48 ASN H H -10.609 -4.592 1.955 1.00 . A A . 46 ASN H 1 1
14 15826 1 1 48 ASN HA H -10.242 -7.397 1.268 1.00 . A A . 46 ASN HA 1 1
14 15827 1 1 48 ASN HB2 H -11.058 -5.044 -0.452 1.00 . A A . 46 ASN HB2 1 1
14 15828 1 1 48 ASN HB3 H -11.028 -6.720 -0.978 1.00 . A A . 46 ASN HB3 1 1
14 15829 1 1 48 ASN HD21 H -13.231 -4.861 -0.895 1.00 . A A . 46 ASN HD21 1 1
14 15830 1 1 48 ASN HD22 H -14.440 -5.582 0.106 1.00 . A A . 46 ASN HD22 1 1
14 15831 1 1 48 ASN N N -10.239 -5.495 2.081 1.00 . A A . 46 ASN N 1 1
14 15832 1 1 48 ASN ND2 N -13.513 -5.487 -0.194 1.00 . A A . 46 ASN ND2 1 1
14 15833 1 1 48 ASN O O -8.445 -6.822 -0.746 1.00 . A A . 46 ASN O 1 1
14 15834 1 1 48 ASN OD1 O -12.855 -7.068 1.250 1.00 . A A . 46 ASN OD1 1 1
14 15835 1 1 49 GLY C C -6.547 -4.090 -0.596 1.00 . A A . 47 GLY C 1 1
14 15836 1 1 49 GLY CA C -6.555 -5.201 0.433 1.00 . A A . 47 GLY CA 1 1
14 15837 1 1 49 GLY H H -8.171 -5.028 1.782 1.00 . A A . 47 GLY H 1 1
14 15838 1 1 49 GLY HA2 H -5.909 -4.923 1.257 1.00 . A A . 47 GLY HA2 1 1
14 15839 1 1 49 GLY HA3 H -6.179 -6.108 -0.027 1.00 . A A . 47 GLY HA3 1 1
14 15840 1 1 49 GLY N N -7.886 -5.451 0.944 1.00 . A A . 47 GLY N 1 1
14 15841 1 1 49 GLY O O -5.600 -3.303 -0.657 1.00 . A A . 47 GLY O 1 1
14 15842 1 1 50 ASP C C -6.571 -2.896 -3.312 1.00 . A A . 48 ASP C 1 1
14 15843 1 1 50 ASP CA C -7.796 -2.973 -2.392 1.00 . A A . 48 ASP CA 1 1
14 15844 1 1 50 ASP CB C -8.054 -1.654 -1.664 1.00 . A A . 48 ASP CB 1 1
14 15845 1 1 50 ASP CG C -8.555 -0.540 -2.556 1.00 . A A . 48 ASP CG 1 1
14 15846 1 1 50 ASP H H -8.316 -4.695 -1.294 1.00 . A A . 48 ASP H 1 1
14 15847 1 1 50 ASP HA H -8.661 -3.225 -2.985 1.00 . A A . 48 ASP HA 1 1
14 15848 1 1 50 ASP HB2 H -8.794 -1.823 -0.899 1.00 . A A . 48 ASP HB2 1 1
14 15849 1 1 50 ASP HB3 H -7.137 -1.336 -1.199 1.00 . A A . 48 ASP HB3 1 1
14 15850 1 1 50 ASP N N -7.618 -4.021 -1.391 1.00 . A A . 48 ASP N 1 1
14 15851 1 1 50 ASP O O -5.879 -3.898 -3.504 1.00 . A A . 48 ASP O 1 1
14 15852 1 1 50 ASP OD1 O -9.666 -0.660 -3.102 1.00 . A A . 48 ASP OD1 1 1
14 15853 1 1 50 ASP OD2 O -7.850 0.478 -2.683 1.00 . A A . 48 ASP OD2 1 1
14 15854 1 1 51 VAL C C -3.893 -1.385 -3.797 1.00 . A A . 49 VAL C 1 1
14 15855 1 1 51 VAL CA C -5.107 -1.557 -4.694 1.00 . A A . 49 VAL CA 1 1
14 15856 1 1 51 VAL CB C -5.220 -0.363 -5.677 1.00 . A A . 49 VAL CB 1 1
14 15857 1 1 51 VAL CG1 C -6.029 -0.771 -6.892 1.00 . A A . 49 VAL CG1 1 1
14 15858 1 1 51 VAL CG2 C -5.857 0.861 -5.019 1.00 . A A . 49 VAL CG2 1 1
14 15859 1 1 51 VAL H H -6.901 -0.974 -3.750 1.00 . A A . 49 VAL H 1 1
14 15860 1 1 51 VAL HA H -4.975 -2.459 -5.273 1.00 . A A . 49 VAL HA 1 1
14 15861 1 1 51 VAL HB H -4.223 -0.094 -6.005 1.00 . A A . 49 VAL HB 1 1
14 15862 1 1 51 VAL HG11 H -7.020 -1.062 -6.581 1.00 . A A . 49 VAL HG11 1 1
14 15863 1 1 51 VAL HG12 H -5.546 -1.604 -7.381 1.00 . A A . 49 VAL HG12 1 1
14 15864 1 1 51 VAL HG13 H -6.093 0.060 -7.574 1.00 . A A . 49 VAL HG13 1 1
14 15865 1 1 51 VAL HG21 H -5.324 1.106 -4.112 1.00 . A A . 49 VAL HG21 1 1
14 15866 1 1 51 VAL HG22 H -6.888 0.652 -4.787 1.00 . A A . 49 VAL HG22 1 1
14 15867 1 1 51 VAL HG23 H -5.815 1.699 -5.699 1.00 . A A . 49 VAL HG23 1 1
14 15868 1 1 51 VAL N N -6.298 -1.732 -3.886 1.00 . A A . 49 VAL N 1 1
14 15869 1 1 51 VAL O O -3.736 -0.363 -3.133 1.00 . A A . 49 VAL O 1 1
14 15870 1 1 52 HIS C C -0.670 -2.928 -3.643 1.00 . A A . 50 HIS C 1 1
14 15871 1 1 52 HIS CA C -1.886 -2.399 -2.897 1.00 . A A . 50 HIS CA 1 1
14 15872 1 1 52 HIS CB C -2.149 -3.220 -1.622 1.00 . A A . 50 HIS CB 1 1
14 15873 1 1 52 HIS CD2 C -1.749 -5.780 -1.826 1.00 . A A . 50 HIS CD2 1 1
14 15874 1 1 52 HIS CE1 C -3.802 -6.389 -2.283 1.00 . A A . 50 HIS CE1 1 1
14 15875 1 1 52 HIS CG C -2.508 -4.659 -1.858 1.00 . A A . 50 HIS CG 1 1
14 15876 1 1 52 HIS H H -3.208 -3.173 -4.349 1.00 . A A . 50 HIS H 1 1
14 15877 1 1 52 HIS HA H -1.695 -1.374 -2.617 1.00 . A A . 50 HIS HA 1 1
14 15878 1 1 52 HIS HB2 H -1.262 -3.205 -1.008 1.00 . A A . 50 HIS HB2 1 1
14 15879 1 1 52 HIS HB3 H -2.960 -2.764 -1.074 1.00 . A A . 50 HIS HB3 1 1
14 15880 1 1 52 HIS HD1 H -4.577 -4.492 -2.250 1.00 . A A . 50 HIS HD1 1 1
14 15881 1 1 52 HIS HD2 H -0.687 -5.828 -1.633 1.00 . A A . 50 HIS HD2 1 1
14 15882 1 1 52 HIS HE1 H -4.668 -6.992 -2.509 1.00 . A A . 50 HIS HE1 1 1
14 15883 1 1 52 HIS HE2 H -2.336 -7.787 -2.004 1.00 . A A . 50 HIS HE2 1 1
14 15884 1 1 52 HIS N N -3.051 -2.402 -3.762 1.00 . A A . 50 HIS N 1 1
14 15885 1 1 52 HIS ND1 N -3.788 -5.077 -2.151 1.00 . A A . 50 HIS ND1 1 1
14 15886 1 1 52 HIS NE2 N -2.579 -6.840 -2.092 1.00 . A A . 50 HIS NE2 1 1
14 15887 1 1 52 HIS O O -0.688 -4.031 -4.193 1.00 . A A . 50 HIS O 1 1
14 15888 1 1 53 VAL C C 2.801 -2.304 -3.422 1.00 . A A . 51 VAL C 1 1
14 15889 1 1 53 VAL CA C 1.607 -2.487 -4.351 1.00 . A A . 51 VAL CA 1 1
14 15890 1 1 53 VAL CB C 1.820 -1.647 -5.632 1.00 . A A . 51 VAL CB 1 1
14 15891 1 1 53 VAL CG1 C 0.829 -2.023 -6.714 1.00 . A A . 51 VAL CG1 1 1
14 15892 1 1 53 VAL CG2 C 1.697 -0.183 -5.327 1.00 . A A . 51 VAL CG2 1 1
14 15893 1 1 53 VAL H H 0.318 -1.250 -3.222 1.00 . A A . 51 VAL H 1 1
14 15894 1 1 53 VAL HA H 1.538 -3.528 -4.634 1.00 . A A . 51 VAL HA 1 1
14 15895 1 1 53 VAL HB H 2.815 -1.820 -6.000 1.00 . A A . 51 VAL HB 1 1
14 15896 1 1 53 VAL HG11 H 0.967 -3.057 -6.990 1.00 . A A . 51 VAL HG11 1 1
14 15897 1 1 53 VAL HG12 H 0.989 -1.390 -7.576 1.00 . A A . 51 VAL HG12 1 1
14 15898 1 1 53 VAL HG13 H -0.177 -1.876 -6.344 1.00 . A A . 51 VAL HG13 1 1
14 15899 1 1 53 VAL HG21 H 1.828 0.384 -6.238 1.00 . A A . 51 VAL HG21 1 1
14 15900 1 1 53 VAL HG22 H 2.459 0.095 -4.614 1.00 . A A . 51 VAL HG22 1 1
14 15901 1 1 53 VAL HG23 H 0.720 0.016 -4.913 1.00 . A A . 51 VAL HG23 1 1
14 15902 1 1 53 VAL N N 0.373 -2.123 -3.673 1.00 . A A . 51 VAL N 1 1
14 15903 1 1 53 VAL O O 2.900 -1.303 -2.704 1.00 . A A . 51 VAL O 1 1
14 15904 1 1 54 LEU C C 6.015 -2.550 -3.414 1.00 . A A . 52 LEU C 1 1
14 15905 1 1 54 LEU CA C 4.900 -3.216 -2.621 1.00 . A A . 52 LEU CA 1 1
14 15906 1 1 54 LEU CB C 5.317 -4.620 -2.182 1.00 . A A . 52 LEU CB 1 1
14 15907 1 1 54 LEU CD1 C 4.731 -6.797 -1.083 1.00 . A A . 52 LEU CD1 1 1
14 15908 1 1 54 LEU CD2 C 3.951 -4.653 -0.080 1.00 . A A . 52 LEU CD2 1 1
14 15909 1 1 54 LEU CG C 4.261 -5.383 -1.376 1.00 . A A . 52 LEU CG 1 1
14 15910 1 1 54 LEU H H 3.546 -4.060 -4.002 1.00 . A A . 52 LEU H 1 1
14 15911 1 1 54 LEU HA H 4.687 -2.619 -1.747 1.00 . A A . 52 LEU HA 1 1
14 15912 1 1 54 LEU HB2 H 5.555 -5.197 -3.066 1.00 . A A . 52 LEU HB2 1 1
14 15913 1 1 54 LEU HB3 H 6.208 -4.535 -1.576 1.00 . A A . 52 LEU HB3 1 1
14 15914 1 1 54 LEU HD11 H 5.638 -6.759 -0.499 1.00 . A A . 52 LEU HD11 1 1
14 15915 1 1 54 LEU HD12 H 4.923 -7.313 -2.012 1.00 . A A . 52 LEU HD12 1 1
14 15916 1 1 54 LEU HD13 H 3.968 -7.324 -0.529 1.00 . A A . 52 LEU HD13 1 1
14 15917 1 1 54 LEU HD21 H 4.860 -4.531 0.491 1.00 . A A . 52 LEU HD21 1 1
14 15918 1 1 54 LEU HD22 H 3.241 -5.226 0.493 1.00 . A A . 52 LEU HD22 1 1
14 15919 1 1 54 LEU HD23 H 3.534 -3.683 -0.304 1.00 . A A . 52 LEU HD23 1 1
14 15920 1 1 54 LEU HG H 3.351 -5.444 -1.952 1.00 . A A . 52 LEU HG 1 1
14 15921 1 1 54 LEU N N 3.695 -3.278 -3.429 1.00 . A A . 52 LEU N 1 1
14 15922 1 1 54 LEU O O 6.456 -3.071 -4.438 1.00 . A A . 52 LEU O 1 1
14 15923 1 1 55 THR C C 8.611 -0.230 -2.792 1.00 . A A . 53 THR C 1 1
14 15924 1 1 55 THR CA C 7.417 -0.595 -3.681 1.00 . A A . 53 THR CA 1 1
14 15925 1 1 55 THR CB C 6.740 0.683 -4.225 1.00 . A A . 53 THR CB 1 1
14 15926 1 1 55 THR CG2 C 6.385 1.632 -3.094 1.00 . A A . 53 THR CG2 1 1
14 15927 1 1 55 THR H H 6.126 -1.076 -2.078 1.00 . A A . 53 THR H 1 1
14 15928 1 1 55 THR HA H 7.767 -1.179 -4.520 1.00 . A A . 53 THR HA 1 1
14 15929 1 1 55 THR HB H 5.826 0.396 -4.726 1.00 . A A . 53 THR HB 1 1
14 15930 1 1 55 THR HG1 H 7.204 1.276 -6.046 1.00 . A A . 53 THR HG1 1 1
14 15931 1 1 55 THR HG21 H 5.923 2.520 -3.498 1.00 . A A . 53 THR HG21 1 1
14 15932 1 1 55 THR HG22 H 7.283 1.906 -2.559 1.00 . A A . 53 THR HG22 1 1
14 15933 1 1 55 THR HG23 H 5.698 1.145 -2.417 1.00 . A A . 53 THR HG23 1 1
14 15934 1 1 55 THR N N 6.456 -1.397 -2.945 1.00 . A A . 53 THR N 1 1
14 15935 1 1 55 THR O O 8.747 -0.745 -1.683 1.00 . A A . 53 THR O 1 1
14 15936 1 1 55 THR OG1 O 7.591 1.349 -5.165 1.00 . A A . 53 THR OG1 1 1
14 15937 1 1 56 ILE C C 10.465 2.448 -1.951 1.00 . A A . 54 ILE C 1 1
14 15938 1 1 56 ILE CA C 10.665 1.071 -2.580 1.00 . A A . 54 ILE CA 1 1
14 15939 1 1 56 ILE CB C 11.886 1.090 -3.534 1.00 . A A . 54 ILE CB 1 1
14 15940 1 1 56 ILE CD1 C 12.731 -0.767 -5.031 1.00 . A A . 54 ILE CD1 1 1
14 15941 1 1 56 ILE CG1 C 12.522 -0.289 -3.614 1.00 . A A . 54 ILE CG1 1 1
14 15942 1 1 56 ILE CG2 C 12.924 2.121 -3.119 1.00 . A A . 54 ILE CG2 1 1
14 15943 1 1 56 ILE H H 9.279 1.044 -4.174 1.00 . A A . 54 ILE H 1 1
14 15944 1 1 56 ILE HA H 10.858 0.353 -1.796 1.00 . A A . 54 ILE HA 1 1
14 15945 1 1 56 ILE HB H 11.532 1.358 -4.515 1.00 . A A . 54 ILE HB 1 1
14 15946 1 1 56 ILE HD11 H 11.776 -0.865 -5.522 1.00 . A A . 54 ILE HD11 1 1
14 15947 1 1 56 ILE HD12 H 13.232 -1.724 -5.017 1.00 . A A . 54 ILE HD12 1 1
14 15948 1 1 56 ILE HD13 H 13.338 -0.049 -5.564 1.00 . A A . 54 ILE HD13 1 1
14 15949 1 1 56 ILE HG12 H 13.487 -0.260 -3.130 1.00 . A A . 54 ILE HG12 1 1
14 15950 1 1 56 ILE HG13 H 11.893 -0.996 -3.106 1.00 . A A . 54 ILE HG13 1 1
14 15951 1 1 56 ILE HG21 H 12.476 3.103 -3.118 1.00 . A A . 54 ILE HG21 1 1
14 15952 1 1 56 ILE HG22 H 13.750 2.103 -3.815 1.00 . A A . 54 ILE HG22 1 1
14 15953 1 1 56 ILE HG23 H 13.286 1.889 -2.128 1.00 . A A . 54 ILE HG23 1 1
14 15954 1 1 56 ILE N N 9.469 0.648 -3.293 1.00 . A A . 54 ILE N 1 1
14 15955 1 1 56 ILE O O 10.170 3.425 -2.643 1.00 . A A . 54 ILE O 1 1
14 15956 1 1 57 CYS C C 11.828 4.569 -0.177 1.00 . A A . 55 CYS C 1 1
14 15957 1 1 57 CYS CA C 10.547 3.789 0.069 1.00 . A A . 55 CYS CA 1 1
14 15958 1 1 57 CYS CB C 10.334 3.595 1.579 1.00 . A A . 55 CYS CB 1 1
14 15959 1 1 57 CYS H H 10.727 1.688 -0.124 1.00 . A A . 55 CYS H 1 1
14 15960 1 1 57 CYS HA H 9.719 4.351 -0.335 1.00 . A A . 55 CYS HA 1 1
14 15961 1 1 57 CYS HB2 H 10.058 4.540 2.017 1.00 . A A . 55 CYS HB2 1 1
14 15962 1 1 57 CYS HB3 H 9.529 2.891 1.730 1.00 . A A . 55 CYS HB3 1 1
14 15963 1 1 57 CYS N N 10.603 2.515 -0.632 1.00 . A A . 55 CYS N 1 1
14 15964 1 1 57 CYS O O 12.815 3.998 -0.643 1.00 . A A . 55 CYS O 1 1
14 15965 1 1 57 CYS SG S 11.783 2.978 2.479 1.00 . A A . 55 CYS SG 1 1
14 15966 1 1 58 GLU C C 14.232 6.088 0.619 1.00 . A A . 56 GLU C 1 1
14 15967 1 1 58 GLU CA C 13.000 6.693 -0.064 1.00 . A A . 56 GLU CA 1 1
14 15968 1 1 58 GLU CB C 12.731 8.092 0.478 1.00 . A A . 56 GLU CB 1 1
14 15969 1 1 58 GLU CD C 11.733 8.934 -1.677 1.00 . A A . 56 GLU CD 1 1
14 15970 1 1 58 GLU CG C 11.553 8.780 -0.184 1.00 . A A . 56 GLU CG 1 1
14 15971 1 1 58 GLU H H 10.998 6.253 0.492 1.00 . A A . 56 GLU H 1 1
14 15972 1 1 58 GLU HA H 13.191 6.758 -1.130 1.00 . A A . 56 GLU HA 1 1
14 15973 1 1 58 GLU HB2 H 12.535 8.023 1.537 1.00 . A A . 56 GLU HB2 1 1
14 15974 1 1 58 GLU HB3 H 13.606 8.696 0.322 1.00 . A A . 56 GLU HB3 1 1
14 15975 1 1 58 GLU HG2 H 10.666 8.194 -0.006 1.00 . A A . 56 GLU HG2 1 1
14 15976 1 1 58 GLU HG3 H 11.430 9.760 0.254 1.00 . A A . 56 GLU HG3 1 1
14 15977 1 1 58 GLU N N 11.820 5.852 0.130 1.00 . A A . 56 GLU N 1 1
14 15978 1 1 58 GLU O O 15.326 6.078 0.050 1.00 . A A . 56 GLU O 1 1
14 15979 1 1 58 GLU OE1 O 11.101 8.174 -2.439 1.00 . A A . 56 GLU OE1 1 1
14 15980 1 1 58 GLU OE2 O 12.501 9.823 -2.096 1.00 . A A . 56 GLU OE2 1 1
14 15981 1 1 59 ASP C C 15.728 3.770 1.769 1.00 . A A . 57 ASP C 1 1
14 15982 1 1 59 ASP CA C 15.118 4.917 2.571 1.00 . A A . 57 ASP CA 1 1
14 15983 1 1 59 ASP CB C 14.604 4.390 3.911 1.00 . A A . 57 ASP CB 1 1
14 15984 1 1 59 ASP CG C 15.634 3.542 4.629 1.00 . A A . 57 ASP CG 1 1
14 15985 1 1 59 ASP H H 13.145 5.618 2.234 1.00 . A A . 57 ASP H 1 1
14 15986 1 1 59 ASP HA H 15.882 5.656 2.755 1.00 . A A . 57 ASP HA 1 1
14 15987 1 1 59 ASP HB2 H 14.347 5.225 4.544 1.00 . A A . 57 ASP HB2 1 1
14 15988 1 1 59 ASP HB3 H 13.724 3.788 3.739 1.00 . A A . 57 ASP HB3 1 1
14 15989 1 1 59 ASP N N 14.038 5.563 1.826 1.00 . A A . 57 ASP N 1 1
14 15990 1 1 59 ASP O O 16.946 3.682 1.619 1.00 . A A . 57 ASP O 1 1
14 15991 1 1 59 ASP OD1 O 16.543 4.113 5.266 1.00 . A A . 57 ASP OD1 1 1
14 15992 1 1 59 ASP OD2 O 15.538 2.299 4.564 1.00 . A A . 57 ASP OD2 1 1
14 15993 1 1 60 CYS C C 15.945 2.229 -0.864 1.00 . A A . 58 CYS C 1 1
14 15994 1 1 60 CYS CA C 15.332 1.772 0.449 1.00 . A A . 58 CYS CA 1 1
14 15995 1 1 60 CYS CB C 14.193 0.790 0.197 1.00 . A A . 58 CYS CB 1 1
14 15996 1 1 60 CYS H H 13.914 3.037 1.381 1.00 . A A . 58 CYS H 1 1
14 15997 1 1 60 CYS HA H 16.098 1.271 1.023 1.00 . A A . 58 CYS HA 1 1
14 15998 1 1 60 CYS HB2 H 13.327 1.328 -0.159 1.00 . A A . 58 CYS HB2 1 1
14 15999 1 1 60 CYS HB3 H 14.502 0.075 -0.550 1.00 . A A . 58 CYS HB3 1 1
14 16000 1 1 60 CYS N N 14.874 2.906 1.239 1.00 . A A . 58 CYS N 1 1
14 16001 1 1 60 CYS O O 16.912 1.643 -1.333 1.00 . A A . 58 CYS O 1 1
14 16002 1 1 60 CYS SG S 13.715 -0.124 1.671 1.00 . A A . 58 CYS SG 1 1
14 16003 1 1 61 GLN C C 17.410 4.250 -2.430 1.00 . A A . 59 GLN C 1 1
14 16004 1 1 61 GLN CA C 15.945 3.901 -2.640 1.00 . A A . 59 GLN CA 1 1
14 16005 1 1 61 GLN CB C 15.152 5.158 -3.019 1.00 . A A . 59 GLN CB 1 1
14 16006 1 1 61 GLN CD C 15.948 5.688 -5.393 1.00 . A A . 59 GLN CD 1 1
14 16007 1 1 61 GLN CG C 15.903 6.121 -3.935 1.00 . A A . 59 GLN CG 1 1
14 16008 1 1 61 GLN H H 14.541 3.633 -1.077 1.00 . A A . 59 GLN H 1 1
14 16009 1 1 61 GLN HA H 15.878 3.187 -3.444 1.00 . A A . 59 GLN HA 1 1
14 16010 1 1 61 GLN HB2 H 14.245 4.857 -3.521 1.00 . A A . 59 GLN HB2 1 1
14 16011 1 1 61 GLN HB3 H 14.889 5.687 -2.115 1.00 . A A . 59 GLN HB3 1 1
14 16012 1 1 61 GLN HE21 H 15.771 3.779 -4.897 1.00 . A A . 59 GLN HE21 1 1
14 16013 1 1 61 GLN HE22 H 15.881 4.108 -6.579 1.00 . A A . 59 GLN HE22 1 1
14 16014 1 1 61 GLN HG2 H 15.425 7.084 -3.885 1.00 . A A . 59 GLN HG2 1 1
14 16015 1 1 61 GLN HG3 H 16.918 6.212 -3.576 1.00 . A A . 59 GLN HG3 1 1
14 16016 1 1 61 GLN N N 15.379 3.278 -1.446 1.00 . A A . 59 GLN N 1 1
14 16017 1 1 61 GLN NE2 N 15.860 4.395 -5.646 1.00 . A A . 59 GLN NE2 1 1
14 16018 1 1 61 GLN O O 18.215 4.168 -3.354 1.00 . A A . 59 GLN O 1 1
14 16019 1 1 61 GLN OE1 O 16.048 6.523 -6.290 1.00 . A A . 59 GLN OE1 1 1
14 16020 1 1 62 GLU C C 20.026 3.786 -0.856 1.00 . A A . 60 GLU C 1 1
14 16021 1 1 62 GLU CA C 19.107 5.001 -0.904 1.00 . A A . 60 GLU CA 1 1
14 16022 1 1 62 GLU CB C 19.139 5.730 0.423 1.00 . A A . 60 GLU CB 1 1
14 16023 1 1 62 GLU CD C 20.625 7.638 -0.264 1.00 . A A . 60 GLU CD 1 1
14 16024 1 1 62 GLU CG C 19.283 7.226 0.299 1.00 . A A . 60 GLU CG 1 1
14 16025 1 1 62 GLU H H 17.073 4.677 -0.512 1.00 . A A . 60 GLU H 1 1
14 16026 1 1 62 GLU HA H 19.447 5.659 -1.686 1.00 . A A . 60 GLU HA 1 1
14 16027 1 1 62 GLU HB2 H 18.226 5.523 0.959 1.00 . A A . 60 GLU HB2 1 1
14 16028 1 1 62 GLU HB3 H 19.958 5.361 0.981 1.00 . A A . 60 GLU HB3 1 1
14 16029 1 1 62 GLU HG2 H 18.515 7.580 -0.352 1.00 . A A . 60 GLU HG2 1 1
14 16030 1 1 62 GLU HG3 H 19.164 7.672 1.275 1.00 . A A . 60 GLU HG3 1 1
14 16031 1 1 62 GLU N N 17.752 4.634 -1.218 1.00 . A A . 60 GLU N 1 1
14 16032 1 1 62 GLU O O 21.126 3.817 -1.403 1.00 . A A . 60 GLU O 1 1
14 16033 1 1 62 GLU OE1 O 21.522 7.984 0.533 1.00 . A A . 60 GLU OE1 1 1
14 16034 1 1 62 GLU OE2 O 20.795 7.610 -1.501 1.00 . A A . 60 GLU OE2 1 1
14 16035 1 1 63 ALA C C 20.464 0.926 -1.558 1.00 . A A . 61 ALA C 1 1
14 16036 1 1 63 ALA CA C 20.352 1.486 -0.156 1.00 . A A . 61 ALA CA 1 1
14 16037 1 1 63 ALA CB C 19.701 0.481 0.780 1.00 . A A . 61 ALA CB 1 1
14 16038 1 1 63 ALA H H 18.688 2.742 0.205 1.00 . A A . 61 ALA H 1 1
14 16039 1 1 63 ALA HA H 21.339 1.723 0.217 1.00 . A A . 61 ALA HA 1 1
14 16040 1 1 63 ALA HB1 H 19.653 0.895 1.776 1.00 . A A . 61 ALA HB1 1 1
14 16041 1 1 63 ALA HB2 H 20.284 -0.428 0.794 1.00 . A A . 61 ALA HB2 1 1
14 16042 1 1 63 ALA HB3 H 18.700 0.263 0.433 1.00 . A A . 61 ALA HB3 1 1
14 16043 1 1 63 ALA N N 19.573 2.716 -0.213 1.00 . A A . 61 ALA N 1 1
14 16044 1 1 63 ALA O O 21.461 0.320 -1.939 1.00 . A A . 61 ALA O 1 1
14 16045 1 1 64 LEU C C 20.363 1.510 -4.545 1.00 . A A . 62 LEU C 1 1
14 16046 1 1 64 LEU CA C 19.324 0.790 -3.702 1.00 . A A . 62 LEU CA 1 1
14 16047 1 1 64 LEU CB C 17.941 1.165 -4.199 1.00 . A A . 62 LEU CB 1 1
14 16048 1 1 64 LEU CD1 C 16.557 -0.771 -3.459 1.00 . A A . 62 LEU CD1 1 1
14 16049 1 1 64 LEU CD2 C 15.996 0.434 -5.581 1.00 . A A . 62 LEU CD2 1 1
14 16050 1 1 64 LEU CG C 17.110 -0.007 -4.650 1.00 . A A . 62 LEU CG 1 1
14 16051 1 1 64 LEU H H 18.643 1.622 -1.906 1.00 . A A . 62 LEU H 1 1
14 16052 1 1 64 LEU HA H 19.460 -0.276 -3.785 1.00 . A A . 62 LEU HA 1 1
14 16053 1 1 64 LEU HB2 H 17.420 1.663 -3.393 1.00 . A A . 62 LEU HB2 1 1
14 16054 1 1 64 LEU HB3 H 18.048 1.859 -5.018 1.00 . A A . 62 LEU HB3 1 1
14 16055 1 1 64 LEU HD11 H 15.958 -1.598 -3.810 1.00 . A A . 62 LEU HD11 1 1
14 16056 1 1 64 LEU HD12 H 15.946 -0.112 -2.861 1.00 . A A . 62 LEU HD12 1 1
14 16057 1 1 64 LEU HD13 H 17.374 -1.146 -2.860 1.00 . A A . 62 LEU HD13 1 1
14 16058 1 1 64 LEU HD21 H 16.422 0.876 -6.467 1.00 . A A . 62 LEU HD21 1 1
14 16059 1 1 64 LEU HD22 H 15.373 1.160 -5.079 1.00 . A A . 62 LEU HD22 1 1
14 16060 1 1 64 LEU HD23 H 15.398 -0.422 -5.859 1.00 . A A . 62 LEU HD23 1 1
14 16061 1 1 64 LEU HG H 17.757 -0.663 -5.183 1.00 . A A . 62 LEU HG 1 1
14 16062 1 1 64 LEU N N 19.412 1.165 -2.311 1.00 . A A . 62 LEU N 1 1
14 16063 1 1 64 LEU O O 21.175 0.897 -5.231 1.00 . A A . 62 LEU O 1 1
14 16064 1 1 65 ASP C C 22.659 3.409 -4.787 1.00 . A A . 63 ASP C 1 1
14 16065 1 1 65 ASP CA C 21.216 3.695 -5.210 1.00 . A A . 63 ASP CA 1 1
14 16066 1 1 65 ASP CB C 20.845 5.153 -4.931 1.00 . A A . 63 ASP CB 1 1
14 16067 1 1 65 ASP CG C 21.711 6.145 -5.679 1.00 . A A . 63 ASP CG 1 1
14 16068 1 1 65 ASP H H 19.544 3.226 -4.001 1.00 . A A . 63 ASP H 1 1
14 16069 1 1 65 ASP HA H 21.117 3.504 -6.267 1.00 . A A . 63 ASP HA 1 1
14 16070 1 1 65 ASP HB2 H 19.818 5.314 -5.228 1.00 . A A . 63 ASP HB2 1 1
14 16071 1 1 65 ASP HB3 H 20.935 5.341 -3.872 1.00 . A A . 63 ASP HB3 1 1
14 16072 1 1 65 ASP N N 20.284 2.823 -4.505 1.00 . A A . 63 ASP N 1 1
14 16073 1 1 65 ASP O O 23.589 3.542 -5.585 1.00 . A A . 63 ASP O 1 1
14 16074 1 1 65 ASP OD1 O 21.357 6.495 -6.828 1.00 . A A . 63 ASP OD1 1 1
14 16075 1 1 65 ASP OD2 O 22.731 6.602 -5.117 1.00 . A A . 63 ASP OD2 1 1
14 16076 1 1 66 ARG C C 24.615 1.312 -3.583 1.00 . A A . 64 ARG C 1 1
14 16077 1 1 66 ARG CA C 24.137 2.641 -2.997 1.00 . A A . 64 ARG CA 1 1
14 16078 1 1 66 ARG CB C 24.051 2.544 -1.474 1.00 . A A . 64 ARG CB 1 1
14 16079 1 1 66 ARG CD C 25.173 2.143 0.714 1.00 . A A . 64 ARG CD 1 1
14 16080 1 1 66 ARG CG C 25.356 2.186 -0.791 1.00 . A A . 64 ARG CG 1 1
14 16081 1 1 66 ARG CZ C 26.480 1.625 2.734 1.00 . A A . 64 ARG CZ 1 1
14 16082 1 1 66 ARG H H 22.042 2.938 -2.949 1.00 . A A . 64 ARG H 1 1
14 16083 1 1 66 ARG HA H 24.835 3.418 -3.266 1.00 . A A . 64 ARG HA 1 1
14 16084 1 1 66 ARG HB2 H 23.719 3.494 -1.086 1.00 . A A . 64 ARG HB2 1 1
14 16085 1 1 66 ARG HB3 H 23.320 1.790 -1.219 1.00 . A A . 64 ARG HB3 1 1
14 16086 1 1 66 ARG HD2 H 24.859 3.119 1.050 1.00 . A A . 64 ARG HD2 1 1
14 16087 1 1 66 ARG HD3 H 24.407 1.419 0.949 1.00 . A A . 64 ARG HD3 1 1
14 16088 1 1 66 ARG HE H 27.206 1.640 0.870 1.00 . A A . 64 ARG HE 1 1
14 16089 1 1 66 ARG HG2 H 25.681 1.215 -1.135 1.00 . A A . 64 ARG HG2 1 1
14 16090 1 1 66 ARG HG3 H 26.100 2.928 -1.036 1.00 . A A . 64 ARG HG3 1 1
14 16091 1 1 66 ARG HH11 H 24.531 2.066 3.072 1.00 . A A . 64 ARG HH11 1 1
14 16092 1 1 66 ARG HH12 H 25.462 1.688 4.485 1.00 . A A . 64 ARG HH12 1 1
14 16093 1 1 66 ARG HH21 H 28.447 1.148 2.726 1.00 . A A . 64 ARG HH21 1 1
14 16094 1 1 66 ARG HH22 H 27.697 1.169 4.288 1.00 . A A . 64 ARG HH22 1 1
14 16095 1 1 66 ARG N N 22.827 3.000 -3.535 1.00 . A A . 64 ARG N 1 1
14 16096 1 1 66 ARG NE N 26.400 1.779 1.415 1.00 . A A . 64 ARG NE 1 1
14 16097 1 1 66 ARG NH1 N 25.405 1.810 3.491 1.00 . A A . 64 ARG NH1 1 1
14 16098 1 1 66 ARG NH2 N 27.634 1.288 3.293 1.00 . A A . 64 ARG NH2 1 1
14 16099 1 1 66 ARG O O 25.675 1.236 -4.207 1.00 . A A . 64 ARG O 1 1
14 16100 1 1 67 ASN C C 22.941 -1.601 -4.675 1.00 . A A . 65 ASN C 1 1
14 16101 1 1 67 ASN CA C 24.135 -1.053 -3.900 1.00 . A A . 65 ASN CA 1 1
14 16102 1 1 67 ASN CB C 24.559 -2.011 -2.771 1.00 . A A . 65 ASN CB 1 1
14 16103 1 1 67 ASN CG C 23.756 -1.841 -1.491 1.00 . A A . 65 ASN CG 1 1
14 16104 1 1 67 ASN H H 22.998 0.393 -2.858 1.00 . A A . 65 ASN H 1 1
14 16105 1 1 67 ASN HA H 24.963 -0.942 -4.586 1.00 . A A . 65 ASN HA 1 1
14 16106 1 1 67 ASN HB2 H 24.432 -3.028 -3.113 1.00 . A A . 65 ASN HB2 1 1
14 16107 1 1 67 ASN HB3 H 25.602 -1.845 -2.544 1.00 . A A . 65 ASN HB3 1 1
14 16108 1 1 67 ASN HD21 H 22.489 -3.269 -2.041 1.00 . A A . 65 ASN HD21 1 1
14 16109 1 1 67 ASN HD22 H 22.176 -2.532 -0.509 1.00 . A A . 65 ASN HD22 1 1
14 16110 1 1 67 ASN N N 23.827 0.271 -3.377 1.00 . A A . 65 ASN N 1 1
14 16111 1 1 67 ASN ND2 N 22.701 -2.625 -1.331 1.00 . A A . 65 ASN ND2 1 1
14 16112 1 1 67 ASN O O 22.011 -2.161 -4.096 1.00 . A A . 65 ASN O 1 1
14 16113 1 1 67 ASN OD1 O 24.096 -1.020 -0.638 1.00 . A A . 65 ASN OD1 1 1
14 16114 1 1 68 PRO C C 21.405 -3.238 -6.769 1.00 . A A . 66 PRO C 1 1
14 16115 1 1 68 PRO CA C 21.837 -1.779 -6.891 1.00 . A A . 66 PRO CA 1 1
14 16116 1 1 68 PRO CB C 22.385 -1.509 -8.294 1.00 . A A . 66 PRO CB 1 1
14 16117 1 1 68 PRO CD C 24.079 -0.830 -6.763 1.00 . A A . 66 PRO CD 1 1
14 16118 1 1 68 PRO CG C 23.466 -0.507 -8.095 1.00 . A A . 66 PRO CG 1 1
14 16119 1 1 68 PRO HA H 20.984 -1.143 -6.713 1.00 . A A . 66 PRO HA 1 1
14 16120 1 1 68 PRO HB2 H 22.769 -2.426 -8.715 1.00 . A A . 66 PRO HB2 1 1
14 16121 1 1 68 PRO HB3 H 21.597 -1.120 -8.922 1.00 . A A . 66 PRO HB3 1 1
14 16122 1 1 68 PRO HD2 H 24.884 -1.541 -6.879 1.00 . A A . 66 PRO HD2 1 1
14 16123 1 1 68 PRO HD3 H 24.434 0.070 -6.284 1.00 . A A . 66 PRO HD3 1 1
14 16124 1 1 68 PRO HG2 H 24.202 -0.598 -8.880 1.00 . A A . 66 PRO HG2 1 1
14 16125 1 1 68 PRO HG3 H 23.048 0.488 -8.084 1.00 . A A . 66 PRO HG3 1 1
14 16126 1 1 68 PRO N N 22.959 -1.420 -6.009 1.00 . A A . 66 PRO N 1 1
14 16127 1 1 68 PRO O O 22.207 -4.114 -6.434 1.00 . A A . 66 PRO O 1 1
14 16128 1 1 69 HIS C C 19.511 -5.316 -5.543 1.00 . A A . 67 HIS C 1 1
14 16129 1 1 69 HIS CA C 19.523 -4.807 -6.974 1.00 . A A . 67 HIS CA 1 1
14 16130 1 1 69 HIS CB C 20.224 -5.814 -7.894 1.00 . A A . 67 HIS CB 1 1
14 16131 1 1 69 HIS CD2 C 20.343 -4.891 -10.312 1.00 . A A . 67 HIS CD2 1 1
14 16132 1 1 69 HIS CE1 C 18.716 -6.069 -11.183 1.00 . A A . 67 HIS CE1 1 1
14 16133 1 1 69 HIS CG C 19.841 -5.678 -9.333 1.00 . A A . 67 HIS CG 1 1
14 16134 1 1 69 HIS H H 19.562 -2.725 -7.330 1.00 . A A . 67 HIS H 1 1
14 16135 1 1 69 HIS HA H 18.498 -4.706 -7.300 1.00 . A A . 67 HIS HA 1 1
14 16136 1 1 69 HIS HB2 H 21.292 -5.675 -7.820 1.00 . A A . 67 HIS HB2 1 1
14 16137 1 1 69 HIS HB3 H 19.974 -6.816 -7.575 1.00 . A A . 67 HIS HB3 1 1
14 16138 1 1 69 HIS HD1 H 18.253 -7.066 -9.454 1.00 . A A . 67 HIS HD1 1 1
14 16139 1 1 69 HIS HD2 H 21.156 -4.188 -10.214 1.00 . A A . 67 HIS HD2 1 1
14 16140 1 1 69 HIS HE1 H 18.005 -6.476 -11.884 1.00 . A A . 67 HIS HE1 1 1
14 16141 1 1 69 HIS HE2 H 19.635 -4.595 -12.264 1.00 . A A . 67 HIS HE2 1 1
14 16142 1 1 69 HIS N N 20.128 -3.479 -7.058 1.00 . A A . 67 HIS N 1 1
14 16143 1 1 69 HIS ND1 N 18.822 -6.404 -9.911 1.00 . A A . 67 HIS ND1 1 1
14 16144 1 1 69 HIS NE2 N 19.626 -5.153 -11.453 1.00 . A A . 67 HIS NE2 1 1
14 16145 1 1 69 HIS O O 20.359 -6.113 -5.143 1.00 . A A . 67 HIS O 1 1
14 16146 1 1 70 TYR C C 17.467 -6.494 -3.338 1.00 . A A . 68 TYR C 1 1
14 16147 1 1 70 TYR CA C 18.389 -5.277 -3.394 1.00 . A A . 68 TYR CA 1 1
14 16148 1 1 70 TYR CB C 17.824 -4.129 -2.551 1.00 . A A . 68 TYR CB 1 1
14 16149 1 1 70 TYR CD1 C 18.978 -3.478 -0.404 1.00 . A A . 68 TYR CD1 1 1
14 16150 1 1 70 TYR CD2 C 17.349 -5.212 -0.315 1.00 . A A . 68 TYR CD2 1 1
14 16151 1 1 70 TYR CE1 C 19.191 -3.603 0.954 1.00 . A A . 68 TYR CE1 1 1
14 16152 1 1 70 TYR CE2 C 17.556 -5.343 1.043 1.00 . A A . 68 TYR CE2 1 1
14 16153 1 1 70 TYR CG C 18.053 -4.278 -1.061 1.00 . A A . 68 TYR CG 1 1
14 16154 1 1 70 TYR CZ C 18.478 -4.539 1.673 1.00 . A A . 68 TYR CZ 1 1
14 16155 1 1 70 TYR H H 17.892 -4.209 -5.151 1.00 . A A . 68 TYR H 1 1
14 16156 1 1 70 TYR HA H 19.362 -5.552 -3.019 1.00 . A A . 68 TYR HA 1 1
14 16157 1 1 70 TYR HB2 H 18.287 -3.206 -2.864 1.00 . A A . 68 TYR HB2 1 1
14 16158 1 1 70 TYR HB3 H 16.758 -4.063 -2.718 1.00 . A A . 68 TYR HB3 1 1
14 16159 1 1 70 TYR HD1 H 19.536 -2.746 -0.969 1.00 . A A . 68 TYR HD1 1 1
14 16160 1 1 70 TYR HD2 H 16.628 -5.842 -0.812 1.00 . A A . 68 TYR HD2 1 1
14 16161 1 1 70 TYR HE1 H 19.912 -2.971 1.448 1.00 . A A . 68 TYR HE1 1 1
14 16162 1 1 70 TYR HE2 H 16.997 -6.076 1.605 1.00 . A A . 68 TYR HE2 1 1
14 16163 1 1 70 TYR HH H 18.744 -5.608 3.251 1.00 . A A . 68 TYR HH 1 1
14 16164 1 1 70 TYR N N 18.539 -4.853 -4.774 1.00 . A A . 68 TYR N 1 1
14 16165 1 1 70 TYR O O 16.295 -6.384 -2.967 1.00 . A A . 68 TYR O 1 1
14 16166 1 1 70 TYR OH O 18.688 -4.669 3.027 1.00 . A A . 68 TYR OH 1 1
14 16167 1 1 71 HIS C C 16.041 -8.714 -4.727 1.00 . A A . 69 HIS C 1 1
14 16168 1 1 71 HIS CA C 17.239 -8.892 -3.805 1.00 . A A . 69 HIS CA 1 1
14 16169 1 1 71 HIS CB C 16.766 -9.336 -2.415 1.00 . A A . 69 HIS CB 1 1
14 16170 1 1 71 HIS CD2 C 19.092 -10.200 -1.669 1.00 . A A . 69 HIS CD2 1 1
14 16171 1 1 71 HIS CE1 C 18.942 -9.718 0.460 1.00 . A A . 69 HIS CE1 1 1
14 16172 1 1 71 HIS CG C 17.879 -9.635 -1.464 1.00 . A A . 69 HIS CG 1 1
14 16173 1 1 71 HIS H H 18.956 -7.660 -3.989 1.00 . A A . 69 HIS H 1 1
14 16174 1 1 71 HIS HA H 17.883 -9.654 -4.217 1.00 . A A . 69 HIS HA 1 1
14 16175 1 1 71 HIS HB2 H 16.164 -8.554 -1.981 1.00 . A A . 69 HIS HB2 1 1
14 16176 1 1 71 HIS HB3 H 16.166 -10.229 -2.516 1.00 . A A . 69 HIS HB3 1 1
14 16177 1 1 71 HIS HD1 H 17.050 -8.941 0.349 1.00 . A A . 69 HIS HD1 1 1
14 16178 1 1 71 HIS HD2 H 19.482 -10.556 -2.612 1.00 . A A . 69 HIS HD2 1 1
14 16179 1 1 71 HIS HE1 H 19.174 -9.615 1.508 1.00 . A A . 69 HIS HE1 1 1
14 16180 1 1 71 HIS HE2 H 20.685 -10.439 -0.324 1.00 . A A . 69 HIS HE2 1 1
14 16181 1 1 71 HIS N N 18.008 -7.647 -3.733 1.00 . A A . 69 HIS N 1 1
14 16182 1 1 71 HIS ND1 N 17.815 -9.348 -0.119 1.00 . A A . 69 HIS ND1 1 1
14 16183 1 1 71 HIS NE2 N 19.732 -10.239 -0.456 1.00 . A A . 69 HIS NE2 1 1
14 16184 1 1 71 HIS O O 14.899 -8.950 -4.334 1.00 . A A . 69 HIS O 1 1
14 16185 1 1 72 GLU C C 15.625 -8.368 -8.304 1.00 . A A . 70 GLU C 1 1
14 16186 1 1 72 GLU CA C 15.252 -7.959 -6.886 1.00 . A A . 70 GLU CA 1 1
14 16187 1 1 72 GLU CB C 14.966 -6.459 -6.832 1.00 . A A . 70 GLU CB 1 1
14 16188 1 1 72 GLU CD C 15.931 -4.130 -6.912 1.00 . A A . 70 GLU CD 1 1
14 16189 1 1 72 GLU CG C 16.188 -5.604 -7.114 1.00 . A A . 70 GLU CG 1 1
14 16190 1 1 72 GLU H H 17.245 -8.213 -6.236 1.00 . A A . 70 GLU H 1 1
14 16191 1 1 72 GLU HA H 14.364 -8.494 -6.589 1.00 . A A . 70 GLU HA 1 1
14 16192 1 1 72 GLU HB2 H 14.208 -6.222 -7.563 1.00 . A A . 70 GLU HB2 1 1
14 16193 1 1 72 GLU HB3 H 14.597 -6.209 -5.848 1.00 . A A . 70 GLU HB3 1 1
14 16194 1 1 72 GLU HG2 H 16.984 -5.908 -6.451 1.00 . A A . 70 GLU HG2 1 1
14 16195 1 1 72 GLU HG3 H 16.494 -5.764 -8.138 1.00 . A A . 70 GLU HG3 1 1
14 16196 1 1 72 GLU N N 16.310 -8.290 -5.950 1.00 . A A . 70 GLU N 1 1
14 16197 1 1 72 GLU O O 16.775 -8.209 -8.731 1.00 . A A . 70 GLU O 1 1
14 16198 1 1 72 GLU OE1 O 15.556 -3.449 -7.890 1.00 . A A . 70 GLU OE1 1 1
14 16199 1 1 72 GLU OE2 O 16.103 -3.652 -5.774 1.00 . A A . 70 GLU OE2 1 1
14 16200 1 1 73 TYR C C 14.411 -8.154 -11.323 1.00 . A A . 71 TYR C 1 1
14 16201 1 1 73 TYR CA C 14.850 -9.291 -10.409 1.00 . A A . 71 TYR CA 1 1
14 16202 1 1 73 TYR CB C 14.046 -10.560 -10.716 1.00 . A A . 71 TYR CB 1 1
14 16203 1 1 73 TYR CD1 C 15.254 -12.456 -11.860 1.00 . A A . 71 TYR CD1 1 1
14 16204 1 1 73 TYR CD2 C 14.194 -10.823 -13.232 1.00 . A A . 71 TYR CD2 1 1
14 16205 1 1 73 TYR CE1 C 15.680 -13.132 -12.987 1.00 . A A . 71 TYR CE1 1 1
14 16206 1 1 73 TYR CE2 C 14.617 -11.493 -14.364 1.00 . A A . 71 TYR CE2 1 1
14 16207 1 1 73 TYR CG C 14.504 -11.292 -11.961 1.00 . A A . 71 TYR CG 1 1
14 16208 1 1 73 TYR CZ C 15.359 -12.647 -14.235 1.00 . A A . 71 TYR CZ 1 1
14 16209 1 1 73 TYR H H 13.765 -9.015 -8.620 1.00 . A A . 71 TYR H 1 1
14 16210 1 1 73 TYR HA H 15.901 -9.484 -10.558 1.00 . A A . 71 TYR HA 1 1
14 16211 1 1 73 TYR HB2 H 14.133 -11.242 -9.883 1.00 . A A . 71 TYR HB2 1 1
14 16212 1 1 73 TYR HB3 H 13.008 -10.295 -10.850 1.00 . A A . 71 TYR HB3 1 1
14 16213 1 1 73 TYR HD1 H 15.504 -12.835 -10.880 1.00 . A A . 71 TYR HD1 1 1
14 16214 1 1 73 TYR HD2 H 13.613 -9.916 -13.329 1.00 . A A . 71 TYR HD2 1 1
14 16215 1 1 73 TYR HE1 H 16.262 -14.035 -12.885 1.00 . A A . 71 TYR HE1 1 1
14 16216 1 1 73 TYR HE2 H 14.365 -11.113 -15.342 1.00 . A A . 71 TYR HE2 1 1
14 16217 1 1 73 TYR HH H 16.159 -12.685 -15.987 1.00 . A A . 71 TYR HH 1 1
14 16218 1 1 73 TYR N N 14.651 -8.896 -9.027 1.00 . A A . 71 TYR N 1 1
14 16219 1 1 73 TYR O O 13.361 -7.549 -11.103 1.00 . A A . 71 TYR O 1 1
14 16220 1 1 73 TYR OH O 15.787 -13.319 -15.360 1.00 . A A . 71 TYR OH 1 1
14 16221 1 1 74 HIS C C 13.728 -7.210 -14.178 1.00 . A A . 72 HIS C 1 1
14 16222 1 1 74 HIS CA C 14.878 -6.783 -13.269 1.00 . A A . 72 HIS CA 1 1
14 16223 1 1 74 HIS CB C 16.103 -6.337 -14.093 1.00 . A A . 72 HIS CB 1 1
14 16224 1 1 74 HIS CD2 C 16.544 -7.850 -16.164 1.00 . A A . 72 HIS CD2 1 1
14 16225 1 1 74 HIS CE1 C 18.220 -9.006 -15.364 1.00 . A A . 72 HIS CE1 1 1
14 16226 1 1 74 HIS CG C 16.770 -7.416 -14.899 1.00 . A A . 72 HIS CG 1 1
14 16227 1 1 74 HIS H H 16.050 -8.354 -12.451 1.00 . A A . 72 HIS H 1 1
14 16228 1 1 74 HIS HA H 14.540 -5.943 -12.679 1.00 . A A . 72 HIS HA 1 1
14 16229 1 1 74 HIS HB2 H 15.791 -5.568 -14.780 1.00 . A A . 72 HIS HB2 1 1
14 16230 1 1 74 HIS HB3 H 16.840 -5.925 -13.420 1.00 . A A . 72 HIS HB3 1 1
14 16231 1 1 74 HIS HD1 H 18.242 -8.082 -13.542 1.00 . A A . 72 HIS HD1 1 1
14 16232 1 1 74 HIS HD2 H 15.784 -7.484 -16.840 1.00 . A A . 72 HIS HD2 1 1
14 16233 1 1 74 HIS HE1 H 19.029 -9.714 -15.274 1.00 . A A . 72 HIS HE1 1 1
14 16234 1 1 74 HIS HE2 H 17.653 -9.203 -17.318 1.00 . A A . 72 HIS HE2 1 1
14 16235 1 1 74 HIS N N 15.217 -7.850 -12.332 1.00 . A A . 72 HIS N 1 1
14 16236 1 1 74 HIS ND1 N 17.828 -8.165 -14.429 1.00 . A A . 72 HIS ND1 1 1
14 16237 1 1 74 HIS NE2 N 17.459 -8.838 -16.426 1.00 . A A . 72 HIS NE2 1 1
14 16238 1 1 74 HIS O O 13.857 -8.140 -14.975 1.00 . A A . 72 HIS O 1 1
14 16239 1 1 75 THR C C 11.151 -5.745 -15.831 1.00 . A A . 73 THR C 1 1
14 16240 1 1 75 THR CA C 11.425 -6.855 -14.820 1.00 . A A . 73 THR CA 1 1
14 16241 1 1 75 THR CB C 10.194 -7.073 -13.915 1.00 . A A . 73 THR CB 1 1
14 16242 1 1 75 THR CG2 C 10.340 -8.355 -13.106 1.00 . A A . 73 THR CG2 1 1
14 16243 1 1 75 THR H H 12.552 -5.818 -13.374 1.00 . A A . 73 THR H 1 1
14 16244 1 1 75 THR HA H 11.619 -7.773 -15.355 1.00 . A A . 73 THR HA 1 1
14 16245 1 1 75 THR HB H 9.316 -7.157 -14.539 1.00 . A A . 73 THR HB 1 1
14 16246 1 1 75 THR HG1 H 10.019 -5.145 -13.541 1.00 . A A . 73 THR HG1 1 1
14 16247 1 1 75 THR HG21 H 9.460 -8.498 -12.498 1.00 . A A . 73 THR HG21 1 1
14 16248 1 1 75 THR HG22 H 11.210 -8.280 -12.469 1.00 . A A . 73 THR HG22 1 1
14 16249 1 1 75 THR HG23 H 10.457 -9.193 -13.777 1.00 . A A . 73 THR HG23 1 1
14 16250 1 1 75 THR N N 12.600 -6.543 -14.033 1.00 . A A . 73 THR N 1 1
14 16251 1 1 75 THR O O 10.613 -4.687 -15.431 1.00 . A A . 73 THR O 1 1
14 16252 1 1 75 THR OXT O 11.500 -5.923 -17.019 1.00 . A A . 73 THR OXT 1 1
14 16253 1 1 75 THR OG1 O 10.032 -5.961 -13.025 1.00 . A A . 73 THR OG1 1 1
14 16254 2 2 1 ZN ZN ZN 11.745 0.687 2.506 1.00 . B A . 101 ZN ZN 1 1
15 16255 1 1 1 GLN C C -7.079 12.305 -7.391 1.00 . A A . -1 GLN C 1 1
15 16256 1 1 1 GLN CA C -8.558 12.320 -7.036 1.00 . A A . -1 GLN CA 1 1
15 16257 1 1 1 GLN CB C -9.149 10.919 -7.279 1.00 . A A . -1 GLN CB 1 1
15 16258 1 1 1 GLN CD C -11.585 11.502 -7.684 1.00 . A A . -1 GLN CD 1 1
15 16259 1 1 1 GLN CG C -10.592 10.743 -6.823 1.00 . A A . -1 GLN CG 1 1
15 16260 1 1 1 GLN H1 H -8.851 14.283 -7.646 1.00 . A A . -1 GLN H1 1 1
15 16261 1 1 1 GLN H2 H -10.269 13.370 -7.581 1.00 . A A . -1 GLN H2 1 1
15 16262 1 1 1 GLN H3 H -9.171 13.139 -8.848 1.00 . A A . -1 GLN H3 1 1
15 16263 1 1 1 GLN HA H -8.664 12.573 -5.993 1.00 . A A . -1 GLN HA 1 1
15 16264 1 1 1 GLN HB2 H -9.105 10.706 -8.334 1.00 . A A . -1 GLN HB2 1 1
15 16265 1 1 1 GLN HB3 H -8.540 10.195 -6.755 1.00 . A A . -1 GLN HB3 1 1
15 16266 1 1 1 GLN HE21 H -12.798 11.717 -6.133 1.00 . A A . -1 GLN HE21 1 1
15 16267 1 1 1 GLN HE22 H -13.341 12.417 -7.617 1.00 . A A . -1 GLN HE22 1 1
15 16268 1 1 1 GLN HG2 H -10.841 9.692 -6.861 1.00 . A A . -1 GLN HG2 1 1
15 16269 1 1 1 GLN HG3 H -10.679 11.093 -5.806 1.00 . A A . -1 GLN HG3 1 1
15 16270 1 1 1 GLN N N -9.262 13.347 -7.833 1.00 . A A . -1 GLN N 1 1
15 16271 1 1 1 GLN NE2 N -12.683 11.921 -7.087 1.00 . A A . -1 GLN NE2 1 1
15 16272 1 1 1 GLN O O -6.710 12.078 -8.545 1.00 . A A . -1 GLN O 1 1
15 16273 1 1 1 GLN OE1 O -11.358 11.713 -8.875 1.00 . A A . -1 GLN OE1 1 1
15 16274 1 1 2 SER C C -4.208 11.255 -5.980 1.00 . A A . 0 SER C 1 1
15 16275 1 1 2 SER CA C -4.795 12.518 -6.604 1.00 . A A . 0 SER CA 1 1
15 16276 1 1 2 SER CB C -4.156 13.771 -6.004 1.00 . A A . 0 SER CB 1 1
15 16277 1 1 2 SER H H -6.590 12.759 -5.508 1.00 . A A . 0 SER H 1 1
15 16278 1 1 2 SER HA H -4.609 12.502 -7.667 1.00 . A A . 0 SER HA 1 1
15 16279 1 1 2 SER HB2 H -4.311 13.775 -4.935 1.00 . A A . 0 SER HB2 1 1
15 16280 1 1 2 SER HB3 H -3.097 13.771 -6.215 1.00 . A A . 0 SER HB3 1 1
15 16281 1 1 2 SER HG H -5.699 14.877 -6.506 1.00 . A A . 0 SER HG 1 1
15 16282 1 1 2 SER N N -6.235 12.552 -6.403 1.00 . A A . 0 SER N 1 1
15 16283 1 1 2 SER O O -3.191 11.295 -5.285 1.00 . A A . 0 SER O 1 1
15 16284 1 1 2 SER OG O -4.735 14.943 -6.556 1.00 . A A . 0 SER OG 1 1
15 16285 1 1 3 MET C C -4.822 7.748 -6.675 1.00 . A A . 1 MET C 1 1
15 16286 1 1 3 MET CA C -4.459 8.850 -5.694 1.00 . A A . 1 MET CA 1 1
15 16287 1 1 3 MET CB C -5.153 8.608 -4.347 1.00 . A A . 1 MET CB 1 1
15 16288 1 1 3 MET CE C -9.180 8.129 -3.333 1.00 . A A . 1 MET CE 1 1
15 16289 1 1 3 MET CG C -6.667 8.466 -4.452 1.00 . A A . 1 MET CG 1 1
15 16290 1 1 3 MET H H -5.644 10.171 -6.835 1.00 . A A . 1 MET H 1 1
15 16291 1 1 3 MET HA H -3.389 8.862 -5.552 1.00 . A A . 1 MET HA 1 1
15 16292 1 1 3 MET HB2 H -4.760 7.702 -3.911 1.00 . A A . 1 MET HB2 1 1
15 16293 1 1 3 MET HB3 H -4.936 9.437 -3.690 1.00 . A A . 1 MET HB3 1 1
15 16294 1 1 3 MET HE1 H -9.246 7.214 -3.902 1.00 . A A . 1 MET HE1 1 1
15 16295 1 1 3 MET HE2 H -9.518 8.956 -3.942 1.00 . A A . 1 MET HE2 1 1
15 16296 1 1 3 MET HE3 H -9.801 8.053 -2.452 1.00 . A A . 1 MET HE3 1 1
15 16297 1 1 3 MET HG2 H -7.056 9.309 -5.002 1.00 . A A . 1 MET HG2 1 1
15 16298 1 1 3 MET HG3 H -6.892 7.555 -4.988 1.00 . A A . 1 MET HG3 1 1
15 16299 1 1 3 MET N N -4.864 10.135 -6.243 1.00 . A A . 1 MET N 1 1
15 16300 1 1 3 MET O O -5.660 7.953 -7.557 1.00 . A A . 1 MET O 1 1
15 16301 1 1 3 MET SD S -7.478 8.405 -2.842 1.00 . A A . 1 MET SD 1 1
15 16302 1 1 4 ALA C C -4.383 4.162 -6.637 1.00 . A A . 2 ALA C 1 1
15 16303 1 1 4 ALA CA C -4.483 5.465 -7.405 1.00 . A A . 2 ALA CA 1 1
15 16304 1 1 4 ALA CB C -3.561 5.454 -8.616 1.00 . A A . 2 ALA CB 1 1
15 16305 1 1 4 ALA H H -3.495 6.503 -5.846 1.00 . A A . 2 ALA H 1 1
15 16306 1 1 4 ALA HA H -5.490 5.575 -7.755 1.00 . A A . 2 ALA HA 1 1
15 16307 1 1 4 ALA HB1 H -3.868 4.673 -9.296 1.00 . A A . 2 ALA HB1 1 1
15 16308 1 1 4 ALA HB2 H -2.548 5.270 -8.294 1.00 . A A . 2 ALA HB2 1 1
15 16309 1 1 4 ALA HB3 H -3.613 6.409 -9.117 1.00 . A A . 2 ALA HB3 1 1
15 16310 1 1 4 ALA N N -4.185 6.597 -6.543 1.00 . A A . 2 ALA N 1 1
15 16311 1 1 4 ALA O O -5.391 3.535 -6.320 1.00 . A A . 2 ALA O 1 1
15 16312 1 1 5 LEU C C -2.178 2.864 -4.302 1.00 . A A . 3 LEU C 1 1
15 16313 1 1 5 LEU CA C -2.915 2.543 -5.586 1.00 . A A . 3 LEU CA 1 1
15 16314 1 1 5 LEU CB C -2.109 1.519 -6.399 1.00 . A A . 3 LEU CB 1 1
15 16315 1 1 5 LEU CD1 C -2.752 1.985 -8.751 1.00 . A A . 3 LEU CD1 1 1
15 16316 1 1 5 LEU CD2 C -2.100 -0.322 -8.086 1.00 . A A . 3 LEU CD2 1 1
15 16317 1 1 5 LEU CG C -2.782 0.962 -7.649 1.00 . A A . 3 LEU CG 1 1
15 16318 1 1 5 LEU H H -2.407 4.321 -6.615 1.00 . A A . 3 LEU H 1 1
15 16319 1 1 5 LEU HA H -3.873 2.116 -5.337 1.00 . A A . 3 LEU HA 1 1
15 16320 1 1 5 LEU HB2 H -1.185 1.977 -6.694 1.00 . A A . 3 LEU HB2 1 1
15 16321 1 1 5 LEU HB3 H -1.882 0.694 -5.760 1.00 . A A . 3 LEU HB3 1 1
15 16322 1 1 5 LEU HD11 H -1.728 2.209 -8.993 1.00 . A A . 3 LEU HD11 1 1
15 16323 1 1 5 LEU HD12 H -3.244 2.880 -8.405 1.00 . A A . 3 LEU HD12 1 1
15 16324 1 1 5 LEU HD13 H -3.261 1.600 -9.620 1.00 . A A . 3 LEU HD13 1 1
15 16325 1 1 5 LEU HD21 H -1.050 -0.131 -8.250 1.00 . A A . 3 LEU HD21 1 1
15 16326 1 1 5 LEU HD22 H -2.549 -0.677 -9.002 1.00 . A A . 3 LEU HD22 1 1
15 16327 1 1 5 LEU HD23 H -2.213 -1.070 -7.315 1.00 . A A . 3 LEU HD23 1 1
15 16328 1 1 5 LEU HG H -3.815 0.738 -7.430 1.00 . A A . 3 LEU HG 1 1
15 16329 1 1 5 LEU N N -3.164 3.767 -6.334 1.00 . A A . 3 LEU N 1 1
15 16330 1 1 5 LEU O O -1.495 3.884 -4.202 1.00 . A A . 3 LEU O 1 1
15 16331 1 1 6 HIS C C -0.298 1.655 -2.013 1.00 . A A . 4 HIS C 1 1
15 16332 1 1 6 HIS CA C -1.700 2.234 -2.017 1.00 . A A . 4 HIS CA 1 1
15 16333 1 1 6 HIS CB C -2.496 1.584 -0.879 1.00 . A A . 4 HIS CB 1 1
15 16334 1 1 6 HIS CD2 C -4.883 2.330 -1.622 1.00 . A A . 4 HIS CD2 1 1
15 16335 1 1 6 HIS CE1 C -5.749 2.629 0.365 1.00 . A A . 4 HIS CE1 1 1
15 16336 1 1 6 HIS CG C -3.912 2.060 -0.712 1.00 . A A . 4 HIS CG 1 1
15 16337 1 1 6 HIS H H -2.802 1.151 -3.486 1.00 . A A . 4 HIS H 1 1
15 16338 1 1 6 HIS HA H -1.646 3.301 -1.855 1.00 . A A . 4 HIS HA 1 1
15 16339 1 1 6 HIS HB2 H -2.528 0.524 -1.053 1.00 . A A . 4 HIS HB2 1 1
15 16340 1 1 6 HIS HB3 H -1.978 1.762 0.051 1.00 . A A . 4 HIS HB3 1 1
15 16341 1 1 6 HIS HD1 H -4.047 2.148 1.395 1.00 . A A . 4 HIS HD1 1 1
15 16342 1 1 6 HIS HD2 H -4.782 2.291 -2.696 1.00 . A A . 4 HIS HD2 1 1
15 16343 1 1 6 HIS HE1 H -6.445 2.856 1.160 1.00 . A A . 4 HIS HE1 1 1
15 16344 1 1 6 HIS HE2 H -6.912 2.799 -1.313 1.00 . A A . 4 HIS HE2 1 1
15 16345 1 1 6 HIS N N -2.315 1.995 -3.318 1.00 . A A . 4 HIS N 1 1
15 16346 1 1 6 HIS ND1 N -4.492 2.262 0.524 1.00 . A A . 4 HIS ND1 1 1
15 16347 1 1 6 HIS NE2 N -6.013 2.678 -0.925 1.00 . A A . 4 HIS NE2 1 1
15 16348 1 1 6 HIS O O -0.116 0.459 -2.228 1.00 . A A . 4 HIS O 1 1
15 16349 1 1 7 TYR C C 2.468 1.614 -0.333 1.00 . A A . 5 TYR C 1 1
15 16350 1 1 7 TYR CA C 2.069 2.062 -1.726 1.00 . A A . 5 TYR CA 1 1
15 16351 1 1 7 TYR CB C 2.998 3.190 -2.175 1.00 . A A . 5 TYR CB 1 1
15 16352 1 1 7 TYR CD1 C 2.002 3.163 -4.515 1.00 . A A . 5 TYR CD1 1 1
15 16353 1 1 7 TYR CD2 C 4.221 3.962 -4.230 1.00 . A A . 5 TYR CD2 1 1
15 16354 1 1 7 TYR CE1 C 2.083 3.412 -5.870 1.00 . A A . 5 TYR CE1 1 1
15 16355 1 1 7 TYR CE2 C 4.313 4.209 -5.580 1.00 . A A . 5 TYR CE2 1 1
15 16356 1 1 7 TYR CG C 3.069 3.433 -3.670 1.00 . A A . 5 TYR CG 1 1
15 16357 1 1 7 TYR CZ C 3.240 3.932 -6.399 1.00 . A A . 5 TYR CZ 1 1
15 16358 1 1 7 TYR H H 0.461 3.423 -1.537 1.00 . A A . 5 TYR H 1 1
15 16359 1 1 7 TYR HA H 2.170 1.228 -2.403 1.00 . A A . 5 TYR HA 1 1
15 16360 1 1 7 TYR HB2 H 2.663 4.112 -1.720 1.00 . A A . 5 TYR HB2 1 1
15 16361 1 1 7 TYR HB3 H 4.003 2.968 -1.829 1.00 . A A . 5 TYR HB3 1 1
15 16362 1 1 7 TYR HD1 H 1.101 2.731 -4.106 1.00 . A A . 5 TYR HD1 1 1
15 16363 1 1 7 TYR HD2 H 5.062 4.175 -3.590 1.00 . A A . 5 TYR HD2 1 1
15 16364 1 1 7 TYR HE1 H 1.240 3.195 -6.508 1.00 . A A . 5 TYR HE1 1 1
15 16365 1 1 7 TYR HE2 H 5.224 4.614 -5.986 1.00 . A A . 5 TYR HE2 1 1
15 16366 1 1 7 TYR HH H 2.489 4.592 -8.038 1.00 . A A . 5 TYR HH 1 1
15 16367 1 1 7 TYR N N 0.679 2.493 -1.743 1.00 . A A . 5 TYR N 1 1
15 16368 1 1 7 TYR O O 2.374 2.381 0.621 1.00 . A A . 5 TYR O 1 1
15 16369 1 1 7 TYR OH O 3.315 4.179 -7.750 1.00 . A A . 5 TYR OH 1 1
15 16370 1 1 8 TYR C C 4.784 -0.780 0.746 1.00 . A A . 6 TYR C 1 1
15 16371 1 1 8 TYR CA C 3.422 -0.159 1.021 1.00 . A A . 6 TYR CA 1 1
15 16372 1 1 8 TYR CB C 2.462 -1.195 1.608 1.00 . A A . 6 TYR CB 1 1
15 16373 1 1 8 TYR CD1 C -0.012 -1.113 1.119 1.00 . A A . 6 TYR CD1 1 1
15 16374 1 1 8 TYR CD2 C 0.839 0.319 2.824 1.00 . A A . 6 TYR CD2 1 1
15 16375 1 1 8 TYR CE1 C -1.284 -0.622 1.336 1.00 . A A . 6 TYR CE1 1 1
15 16376 1 1 8 TYR CE2 C -0.432 0.813 3.046 1.00 . A A . 6 TYR CE2 1 1
15 16377 1 1 8 TYR CG C 1.071 -0.655 1.857 1.00 . A A . 6 TYR CG 1 1
15 16378 1 1 8 TYR CZ C -1.486 0.341 2.300 1.00 . A A . 6 TYR CZ 1 1
15 16379 1 1 8 TYR H H 2.871 -0.214 -1.016 1.00 . A A . 6 TYR H 1 1
15 16380 1 1 8 TYR HA H 3.538 0.661 1.714 1.00 . A A . 6 TYR HA 1 1
15 16381 1 1 8 TYR HB2 H 2.376 -2.025 0.923 1.00 . A A . 6 TYR HB2 1 1
15 16382 1 1 8 TYR HB3 H 2.856 -1.547 2.549 1.00 . A A . 6 TYR HB3 1 1
15 16383 1 1 8 TYR HD1 H 0.149 -1.864 0.361 1.00 . A A . 6 TYR HD1 1 1
15 16384 1 1 8 TYR HD2 H 1.671 0.693 3.407 1.00 . A A . 6 TYR HD2 1 1
15 16385 1 1 8 TYR HE1 H -2.113 -0.993 0.752 1.00 . A A . 6 TYR HE1 1 1
15 16386 1 1 8 TYR HE2 H -0.596 1.566 3.800 1.00 . A A . 6 TYR HE2 1 1
15 16387 1 1 8 TYR HH H -3.359 0.099 2.662 1.00 . A A . 6 TYR HH 1 1
15 16388 1 1 8 TYR N N 2.900 0.372 -0.226 1.00 . A A . 6 TYR N 1 1
15 16389 1 1 8 TYR O O 4.926 -1.583 -0.173 1.00 . A A . 6 TYR O 1 1
15 16390 1 1 8 TYR OH O -2.752 0.836 2.518 1.00 . A A . 6 TYR OH 1 1
15 16391 1 1 9 CYS C C 7.476 -2.211 1.374 1.00 . A A . 7 CYS C 1 1
15 16392 1 1 9 CYS CA C 7.152 -0.747 1.155 1.00 . A A . 7 CYS CA 1 1
15 16393 1 1 9 CYS CB C 8.202 0.079 1.892 1.00 . A A . 7 CYS CB 1 1
15 16394 1 1 9 CYS H H 5.616 0.127 2.329 1.00 . A A . 7 CYS H 1 1
15 16395 1 1 9 CYS HA H 7.253 -0.544 0.101 1.00 . A A . 7 CYS HA 1 1
15 16396 1 1 9 CYS HB2 H 7.948 1.126 1.839 1.00 . A A . 7 CYS HB2 1 1
15 16397 1 1 9 CYS HB3 H 8.236 -0.217 2.919 1.00 . A A . 7 CYS HB3 1 1
15 16398 1 1 9 CYS N N 5.792 -0.401 1.518 1.00 . A A . 7 CYS N 1 1
15 16399 1 1 9 CYS O O 7.014 -2.844 2.326 1.00 . A A . 7 CYS O 1 1
15 16400 1 1 9 CYS SG S 9.841 -0.199 1.152 1.00 . A A . 7 CYS SG 1 1
15 16401 1 1 10 ARG C C 9.713 -4.071 1.911 1.00 . A A . 8 ARG C 1 1
15 16402 1 1 10 ARG CA C 8.942 -4.004 0.594 1.00 . A A . 8 ARG CA 1 1
15 16403 1 1 10 ARG CB C 9.893 -4.198 -0.589 1.00 . A A . 8 ARG CB 1 1
15 16404 1 1 10 ARG CD C 11.899 -5.390 -1.488 1.00 . A A . 8 ARG CD 1 1
15 16405 1 1 10 ARG CG C 10.715 -5.474 -0.540 1.00 . A A . 8 ARG CG 1 1
15 16406 1 1 10 ARG CZ C 13.937 -4.416 -0.492 1.00 . A A . 8 ARG CZ 1 1
15 16407 1 1 10 ARG H H 8.480 -2.181 -0.343 1.00 . A A . 8 ARG H 1 1
15 16408 1 1 10 ARG HA H 8.185 -4.772 0.579 1.00 . A A . 8 ARG HA 1 1
15 16409 1 1 10 ARG HB2 H 9.313 -4.211 -1.499 1.00 . A A . 8 ARG HB2 1 1
15 16410 1 1 10 ARG HB3 H 10.574 -3.361 -0.623 1.00 . A A . 8 ARG HB3 1 1
15 16411 1 1 10 ARG HD2 H 12.458 -6.307 -1.433 1.00 . A A . 8 ARG HD2 1 1
15 16412 1 1 10 ARG HD3 H 11.532 -5.251 -2.494 1.00 . A A . 8 ARG HD3 1 1
15 16413 1 1 10 ARG HE H 12.495 -3.382 -1.418 1.00 . A A . 8 ARG HE 1 1
15 16414 1 1 10 ARG HG2 H 11.079 -5.620 0.467 1.00 . A A . 8 ARG HG2 1 1
15 16415 1 1 10 ARG HG3 H 10.091 -6.308 -0.828 1.00 . A A . 8 ARG HG3 1 1
15 16416 1 1 10 ARG HH11 H 13.786 -6.430 -0.277 1.00 . A A . 8 ARG HH11 1 1
15 16417 1 1 10 ARG HH12 H 15.218 -5.715 0.393 1.00 . A A . 8 ARG HH12 1 1
15 16418 1 1 10 ARG HH21 H 14.372 -2.438 -0.502 1.00 . A A . 8 ARG HH21 1 1
15 16419 1 1 10 ARG HH22 H 15.553 -3.450 0.271 1.00 . A A . 8 ARG HH22 1 1
15 16420 1 1 10 ARG N N 8.297 -2.716 0.464 1.00 . A A . 8 ARG N 1 1
15 16421 1 1 10 ARG NE N 12.781 -4.277 -1.144 1.00 . A A . 8 ARG NE 1 1
15 16422 1 1 10 ARG NH1 N 14.346 -5.616 -0.092 1.00 . A A . 8 ARG NH1 1 1
15 16423 1 1 10 ARG NH2 N 14.677 -3.347 -0.222 1.00 . A A . 8 ARG NH2 1 1
15 16424 1 1 10 ARG O O 10.660 -3.307 2.125 1.00 . A A . 8 ARG O 1 1
15 16425 1 1 11 HIS C C 9.570 -4.191 5.148 1.00 . A A . 9 HIS C 1 1
15 16426 1 1 11 HIS CA C 9.892 -5.240 4.086 1.00 . A A . 9 HIS CA 1 1
15 16427 1 1 11 HIS CB C 11.414 -5.394 3.929 1.00 . A A . 9 HIS CB 1 1
15 16428 1 1 11 HIS CD2 C 12.225 -7.007 5.798 1.00 . A A . 9 HIS CD2 1 1
15 16429 1 1 11 HIS CE1 C 13.329 -5.560 7.018 1.00 . A A . 9 HIS CE1 1 1
15 16430 1 1 11 HIS CG C 12.117 -5.800 5.193 1.00 . A A . 9 HIS CG 1 1
15 16431 1 1 11 HIS H H 8.383 -5.370 2.604 1.00 . A A . 9 HIS H 1 1
15 16432 1 1 11 HIS HA H 9.490 -6.184 4.423 1.00 . A A . 9 HIS HA 1 1
15 16433 1 1 11 HIS HB2 H 11.618 -6.145 3.181 1.00 . A A . 9 HIS HB2 1 1
15 16434 1 1 11 HIS HB3 H 11.829 -4.451 3.606 1.00 . A A . 9 HIS HB3 1 1
15 16435 1 1 11 HIS HD1 H 12.936 -3.957 5.812 1.00 . A A . 9 HIS HD1 1 1
15 16436 1 1 11 HIS HD2 H 11.798 -7.937 5.454 1.00 . A A . 9 HIS HD2 1 1
15 16437 1 1 11 HIS HE1 H 13.924 -5.121 7.804 1.00 . A A . 9 HIS HE1 1 1
15 16438 1 1 11 HIS HE2 H 13.134 -7.505 7.628 1.00 . A A . 9 HIS HE2 1 1
15 16439 1 1 11 HIS N N 9.236 -4.933 2.805 1.00 . A A . 9 HIS N 1 1
15 16440 1 1 11 HIS ND1 N 12.821 -4.916 5.984 1.00 . A A . 9 HIS ND1 1 1
15 16441 1 1 11 HIS NE2 N 12.982 -6.828 6.929 1.00 . A A . 9 HIS NE2 1 1
15 16442 1 1 11 HIS O O 9.241 -4.534 6.282 1.00 . A A . 9 HIS O 1 1
15 16443 1 1 12 CYS C C 7.927 -1.745 6.073 1.00 . A A . 10 CYS C 1 1
15 16444 1 1 12 CYS CA C 9.407 -1.840 5.730 1.00 . A A . 10 CYS CA 1 1
15 16445 1 1 12 CYS CB C 9.852 -0.502 5.153 1.00 . A A . 10 CYS CB 1 1
15 16446 1 1 12 CYS H H 9.935 -2.705 3.865 1.00 . A A . 10 CYS H 1 1
15 16447 1 1 12 CYS HA H 9.967 -2.039 6.629 1.00 . A A . 10 CYS HA 1 1
15 16448 1 1 12 CYS HB2 H 9.226 -0.265 4.323 1.00 . A A . 10 CYS HB2 1 1
15 16449 1 1 12 CYS HB3 H 9.744 0.264 5.910 1.00 . A A . 10 CYS HB3 1 1
15 16450 1 1 12 CYS N N 9.667 -2.920 4.784 1.00 . A A . 10 CYS N 1 1
15 16451 1 1 12 CYS O O 7.556 -1.405 7.194 1.00 . A A . 10 CYS O 1 1
15 16452 1 1 12 CYS SG S 11.545 -0.461 4.570 1.00 . A A . 10 CYS SG 1 1
15 16453 1 1 13 GLY C C 5.214 -0.436 5.232 1.00 . A A . 11 GLY C 1 1
15 16454 1 1 13 GLY CA C 5.656 -1.886 5.264 1.00 . A A . 11 GLY CA 1 1
15 16455 1 1 13 GLY H H 7.439 -2.350 4.230 1.00 . A A . 11 GLY H 1 1
15 16456 1 1 13 GLY HA2 H 5.152 -2.422 4.466 1.00 . A A . 11 GLY HA2 1 1
15 16457 1 1 13 GLY HA3 H 5.379 -2.318 6.220 1.00 . A A . 11 GLY HA3 1 1
15 16458 1 1 13 GLY N N 7.086 -2.025 5.086 1.00 . A A . 11 GLY N 1 1
15 16459 1 1 13 GLY O O 4.021 -0.146 5.307 1.00 . A A . 11 GLY O 1 1
15 16460 1 1 14 VAL C C 5.069 2.325 3.935 1.00 . A A . 12 VAL C 1 1
15 16461 1 1 14 VAL CA C 5.906 1.896 5.119 1.00 . A A . 12 VAL CA 1 1
15 16462 1 1 14 VAL CB C 7.190 2.756 5.210 1.00 . A A . 12 VAL CB 1 1
15 16463 1 1 14 VAL CG1 C 8.237 2.328 4.209 1.00 . A A . 12 VAL CG1 1 1
15 16464 1 1 14 VAL CG2 C 6.878 4.208 4.978 1.00 . A A . 12 VAL CG2 1 1
15 16465 1 1 14 VAL H H 7.104 0.176 5.009 1.00 . A A . 12 VAL H 1 1
15 16466 1 1 14 VAL HA H 5.335 2.084 5.998 1.00 . A A . 12 VAL HA 1 1
15 16467 1 1 14 VAL HB H 7.593 2.656 6.202 1.00 . A A . 12 VAL HB 1 1
15 16468 1 1 14 VAL HG11 H 7.921 2.618 3.213 1.00 . A A . 12 VAL HG11 1 1
15 16469 1 1 14 VAL HG12 H 8.355 1.264 4.254 1.00 . A A . 12 VAL HG12 1 1
15 16470 1 1 14 VAL HG13 H 9.176 2.808 4.440 1.00 . A A . 12 VAL HG13 1 1
15 16471 1 1 14 VAL HG21 H 6.133 4.535 5.682 1.00 . A A . 12 VAL HG21 1 1
15 16472 1 1 14 VAL HG22 H 6.507 4.320 3.971 1.00 . A A . 12 VAL HG22 1 1
15 16473 1 1 14 VAL HG23 H 7.778 4.789 5.100 1.00 . A A . 12 VAL HG23 1 1
15 16474 1 1 14 VAL N N 6.184 0.474 5.102 1.00 . A A . 12 VAL N 1 1
15 16475 1 1 14 VAL O O 5.310 1.921 2.799 1.00 . A A . 12 VAL O 1 1
15 16476 1 1 15 LYS C C 3.884 4.704 2.384 1.00 . A A . 13 LYS C 1 1
15 16477 1 1 15 LYS CA C 3.171 3.659 3.235 1.00 . A A . 13 LYS CA 1 1
15 16478 1 1 15 LYS CB C 1.942 4.267 3.920 1.00 . A A . 13 LYS CB 1 1
15 16479 1 1 15 LYS CD C 0.048 3.962 5.550 1.00 . A A . 13 LYS CD 1 1
15 16480 1 1 15 LYS CE C -0.609 3.030 6.560 1.00 . A A . 13 LYS CE 1 1
15 16481 1 1 15 LYS CG C 1.301 3.347 4.947 1.00 . A A . 13 LYS CG 1 1
15 16482 1 1 15 LYS H H 3.968 3.416 5.169 1.00 . A A . 13 LYS H 1 1
15 16483 1 1 15 LYS HA H 2.860 2.840 2.606 1.00 . A A . 13 LYS HA 1 1
15 16484 1 1 15 LYS HB2 H 2.236 5.174 4.420 1.00 . A A . 13 LYS HB2 1 1
15 16485 1 1 15 LYS HB3 H 1.203 4.503 3.168 1.00 . A A . 13 LYS HB3 1 1
15 16486 1 1 15 LYS HD2 H 0.316 4.882 6.048 1.00 . A A . 13 LYS HD2 1 1
15 16487 1 1 15 LYS HD3 H -0.654 4.172 4.756 1.00 . A A . 13 LYS HD3 1 1
15 16488 1 1 15 LYS HE2 H -1.525 3.484 6.904 1.00 . A A . 13 LYS HE2 1 1
15 16489 1 1 15 LYS HE3 H -0.834 2.093 6.072 1.00 . A A . 13 LYS HE3 1 1
15 16490 1 1 15 LYS HG2 H 1.041 2.418 4.467 1.00 . A A . 13 LYS HG2 1 1
15 16491 1 1 15 LYS HG3 H 2.013 3.156 5.736 1.00 . A A . 13 LYS HG3 1 1
15 16492 1 1 15 LYS HZ1 H 1.157 2.322 7.428 1.00 . A A . 13 LYS HZ1 1 1
15 16493 1 1 15 LYS HZ2 H -0.211 2.129 8.402 1.00 . A A . 13 LYS HZ2 1 1
15 16494 1 1 15 LYS HZ3 H 0.486 3.658 8.225 1.00 . A A . 13 LYS HZ3 1 1
15 16495 1 1 15 LYS N N 4.080 3.141 4.235 1.00 . A A . 13 LYS N 1 1
15 16496 1 1 15 LYS NZ N 0.268 2.766 7.734 1.00 . A A . 13 LYS NZ 1 1
15 16497 1 1 15 LYS O O 4.017 5.859 2.787 1.00 . A A . 13 LYS O 1 1
15 16498 1 1 16 VAL C C 4.131 6.029 -0.489 1.00 . A A . 14 VAL C 1 1
15 16499 1 1 16 VAL CA C 5.095 5.174 0.322 1.00 . A A . 14 VAL CA 1 1
15 16500 1 1 16 VAL CB C 6.013 4.409 -0.661 1.00 . A A . 14 VAL CB 1 1
15 16501 1 1 16 VAL CG1 C 7.351 5.104 -0.787 1.00 . A A . 14 VAL CG1 1 1
15 16502 1 1 16 VAL CG2 C 6.215 2.962 -0.256 1.00 . A A . 14 VAL CG2 1 1
15 16503 1 1 16 VAL H H 4.179 3.360 0.934 1.00 . A A . 14 VAL H 1 1
15 16504 1 1 16 VAL HA H 5.710 5.819 0.933 1.00 . A A . 14 VAL HA 1 1
15 16505 1 1 16 VAL HB H 5.542 4.420 -1.633 1.00 . A A . 14 VAL HB 1 1
15 16506 1 1 16 VAL HG11 H 7.207 6.100 -1.177 1.00 . A A . 14 VAL HG11 1 1
15 16507 1 1 16 VAL HG12 H 7.983 4.539 -1.457 1.00 . A A . 14 VAL HG12 1 1
15 16508 1 1 16 VAL HG13 H 7.817 5.158 0.191 1.00 . A A . 14 VAL HG13 1 1
15 16509 1 1 16 VAL HG21 H 6.551 2.920 0.768 1.00 . A A . 14 VAL HG21 1 1
15 16510 1 1 16 VAL HG22 H 6.961 2.518 -0.899 1.00 . A A . 14 VAL HG22 1 1
15 16511 1 1 16 VAL HG23 H 5.287 2.424 -0.358 1.00 . A A . 14 VAL HG23 1 1
15 16512 1 1 16 VAL N N 4.349 4.286 1.210 1.00 . A A . 14 VAL N 1 1
15 16513 1 1 16 VAL O O 4.539 6.883 -1.278 1.00 . A A . 14 VAL O 1 1
15 16514 1 1 17 GLY C C 0.622 6.728 -0.111 1.00 . A A . 15 GLY C 1 1
15 16515 1 1 17 GLY CA C 1.827 6.514 -0.992 1.00 . A A . 15 GLY CA 1 1
15 16516 1 1 17 GLY H H 2.596 5.060 0.325 1.00 . A A . 15 GLY H 1 1
15 16517 1 1 17 GLY HA2 H 2.227 7.473 -1.284 1.00 . A A . 15 GLY HA2 1 1
15 16518 1 1 17 GLY HA3 H 1.526 5.971 -1.875 1.00 . A A . 15 GLY HA3 1 1
15 16519 1 1 17 GLY N N 2.851 5.769 -0.302 1.00 . A A . 15 GLY N 1 1
15 16520 1 1 17 GLY O O -0.258 5.869 -0.031 1.00 . A A . 15 GLY O 1 1
15 16521 1 1 18 SER C C -1.690 8.708 0.718 1.00 . A A . 16 SER C 1 1
15 16522 1 1 18 SER CA C -0.484 8.182 1.483 1.00 . A A . 16 SER CA 1 1
15 16523 1 1 18 SER CB C -0.031 9.216 2.519 1.00 . A A . 16 SER CB 1 1
15 16524 1 1 18 SER H H 1.340 8.495 0.469 1.00 . A A . 16 SER H 1 1
15 16525 1 1 18 SER HA H -0.767 7.276 1.995 1.00 . A A . 16 SER HA 1 1
15 16526 1 1 18 SER HB2 H 0.776 8.806 3.109 1.00 . A A . 16 SER HB2 1 1
15 16527 1 1 18 SER HB3 H 0.313 10.106 2.011 1.00 . A A . 16 SER HB3 1 1
15 16528 1 1 18 SER HG H -1.484 10.408 3.092 1.00 . A A . 16 SER HG 1 1
15 16529 1 1 18 SER N N 0.601 7.859 0.577 1.00 . A A . 16 SER N 1 1
15 16530 1 1 18 SER O O -1.560 9.536 -0.189 1.00 . A A . 16 SER O 1 1
15 16531 1 1 18 SER OG O -1.095 9.570 3.388 1.00 . A A . 16 SER OG 1 1
15 16532 1 1 19 LEU C C -5.213 8.642 1.528 1.00 . A A . 17 LEU C 1 1
15 16533 1 1 19 LEU CA C -4.105 8.679 0.496 1.00 . A A . 17 LEU CA 1 1
15 16534 1 1 19 LEU CB C -4.489 7.868 -0.755 1.00 . A A . 17 LEU CB 1 1
15 16535 1 1 19 LEU CD1 C -5.510 5.813 -1.756 1.00 . A A . 17 LEU CD1 1 1
15 16536 1 1 19 LEU CD2 C -3.524 5.588 -0.276 1.00 . A A . 17 LEU CD2 1 1
15 16537 1 1 19 LEU CG C -4.797 6.379 -0.541 1.00 . A A . 17 LEU CG 1 1
15 16538 1 1 19 LEU H H -2.889 7.524 1.780 1.00 . A A . 17 LEU H 1 1
15 16539 1 1 19 LEU HA H -3.956 9.698 0.215 1.00 . A A . 17 LEU HA 1 1
15 16540 1 1 19 LEU HB2 H -5.363 8.326 -1.194 1.00 . A A . 17 LEU HB2 1 1
15 16541 1 1 19 LEU HB3 H -3.677 7.942 -1.462 1.00 . A A . 17 LEU HB3 1 1
15 16542 1 1 19 LEU HD11 H -5.668 4.754 -1.618 1.00 . A A . 17 LEU HD11 1 1
15 16543 1 1 19 LEU HD12 H -4.906 5.976 -2.636 1.00 . A A . 17 LEU HD12 1 1
15 16544 1 1 19 LEU HD13 H -6.463 6.306 -1.876 1.00 . A A . 17 LEU HD13 1 1
15 16545 1 1 19 LEU HD21 H -2.857 5.685 -1.120 1.00 . A A . 17 LEU HD21 1 1
15 16546 1 1 19 LEU HD22 H -3.772 4.546 -0.132 1.00 . A A . 17 LEU HD22 1 1
15 16547 1 1 19 LEU HD23 H -3.041 5.968 0.612 1.00 . A A . 17 LEU HD23 1 1
15 16548 1 1 19 LEU HG H -5.448 6.270 0.316 1.00 . A A . 17 LEU HG 1 1
15 16549 1 1 19 LEU N N -2.862 8.215 1.085 1.00 . A A . 17 LEU N 1 1
15 16550 1 1 19 LEU O O -6.043 9.544 1.607 1.00 . A A . 17 LEU O 1 1
15 16551 1 1 20 GLU C C -5.815 8.444 4.534 1.00 . A A . 18 GLU C 1 1
15 16552 1 1 20 GLU CA C -6.144 7.465 3.428 1.00 . A A . 18 GLU CA 1 1
15 16553 1 1 20 GLU CB C -6.142 6.043 3.979 1.00 . A A . 18 GLU CB 1 1
15 16554 1 1 20 GLU CD C -6.615 3.614 3.587 1.00 . A A . 18 GLU CD 1 1
15 16555 1 1 20 GLU CG C -6.605 4.999 2.985 1.00 . A A . 18 GLU CG 1 1
15 16556 1 1 20 GLU H H -4.501 6.929 2.210 1.00 . A A . 18 GLU H 1 1
15 16557 1 1 20 GLU HA H -7.117 7.694 3.043 1.00 . A A . 18 GLU HA 1 1
15 16558 1 1 20 GLU HB2 H -5.139 5.793 4.287 1.00 . A A . 18 GLU HB2 1 1
15 16559 1 1 20 GLU HB3 H -6.792 6.002 4.839 1.00 . A A . 18 GLU HB3 1 1
15 16560 1 1 20 GLU HG2 H -7.605 5.244 2.660 1.00 . A A . 18 GLU HG2 1 1
15 16561 1 1 20 GLU HG3 H -5.937 5.005 2.136 1.00 . A A . 18 GLU HG3 1 1
15 16562 1 1 20 GLU N N -5.188 7.609 2.342 1.00 . A A . 18 GLU N 1 1
15 16563 1 1 20 GLU O O -6.680 9.161 5.026 1.00 . A A . 18 GLU O 1 1
15 16564 1 1 20 GLU OE1 O -5.630 2.874 3.392 1.00 . A A . 18 GLU OE1 1 1
15 16565 1 1 20 GLU OE2 O -7.602 3.264 4.267 1.00 . A A . 18 GLU OE2 1 1
15 16566 1 1 21 SER C C -4.168 10.850 5.444 1.00 . A A . 19 SER C 1 1
15 16567 1 1 21 SER CA C -4.068 9.400 5.918 1.00 . A A . 19 SER CA 1 1
15 16568 1 1 21 SER CB C -2.621 9.062 6.274 1.00 . A A . 19 SER CB 1 1
15 16569 1 1 21 SER H H -3.916 7.891 4.443 1.00 . A A . 19 SER H 1 1
15 16570 1 1 21 SER HA H -4.688 9.273 6.791 1.00 . A A . 19 SER HA 1 1
15 16571 1 1 21 SER HB2 H -1.991 9.241 5.415 1.00 . A A . 19 SER HB2 1 1
15 16572 1 1 21 SER HB3 H -2.300 9.687 7.092 1.00 . A A . 19 SER HB3 1 1
15 16573 1 1 21 SER HG H -3.365 7.283 6.664 1.00 . A A . 19 SER HG 1 1
15 16574 1 1 21 SER N N -4.549 8.490 4.888 1.00 . A A . 19 SER N 1 1
15 16575 1 1 21 SER O O -4.135 11.786 6.243 1.00 . A A . 19 SER O 1 1
15 16576 1 1 21 SER OG O -2.493 7.700 6.657 1.00 . A A . 19 SER OG 1 1
15 16577 1 1 22 SER C C -5.813 12.803 3.321 1.00 . A A . 20 SER C 1 1
15 16578 1 1 22 SER CA C -4.367 12.342 3.537 1.00 . A A . 20 SER CA 1 1
15 16579 1 1 22 SER CB C -3.615 12.323 2.207 1.00 . A A . 20 SER CB 1 1
15 16580 1 1 22 SER H H -4.368 10.233 3.561 1.00 . A A . 20 SER H 1 1
15 16581 1 1 22 SER HA H -3.879 13.033 4.206 1.00 . A A . 20 SER HA 1 1
15 16582 1 1 22 SER HB2 H -4.137 11.687 1.507 1.00 . A A . 20 SER HB2 1 1
15 16583 1 1 22 SER HB3 H -3.558 13.326 1.811 1.00 . A A . 20 SER HB3 1 1
15 16584 1 1 22 SER HG H -1.690 12.565 2.495 1.00 . A A . 20 SER HG 1 1
15 16585 1 1 22 SER N N -4.311 11.021 4.139 1.00 . A A . 20 SER N 1 1
15 16586 1 1 22 SER O O -6.059 13.799 2.643 1.00 . A A . 20 SER O 1 1
15 16587 1 1 22 SER OG O -2.298 11.823 2.383 1.00 . A A . 20 SER OG 1 1
15 16588 1 1 23 MET C C -8.969 12.025 5.009 1.00 . A A . 21 MET C 1 1
15 16589 1 1 23 MET CA C -8.176 12.454 3.777 1.00 . A A . 21 MET CA 1 1
15 16590 1 1 23 MET CB C -8.799 11.850 2.509 1.00 . A A . 21 MET CB 1 1
15 16591 1 1 23 MET CE C -11.315 10.585 1.070 1.00 . A A . 21 MET CE 1 1
15 16592 1 1 23 MET CG C -8.974 10.339 2.548 1.00 . A A . 21 MET CG 1 1
15 16593 1 1 23 MET H H -6.517 11.302 4.437 1.00 . A A . 21 MET H 1 1
15 16594 1 1 23 MET HA H -8.220 13.532 3.704 1.00 . A A . 21 MET HA 1 1
15 16595 1 1 23 MET HB2 H -9.771 12.295 2.357 1.00 . A A . 21 MET HB2 1 1
15 16596 1 1 23 MET HB3 H -8.170 12.093 1.664 1.00 . A A . 21 MET HB3 1 1
15 16597 1 1 23 MET HE1 H -11.823 10.418 2.009 1.00 . A A . 21 MET HE1 1 1
15 16598 1 1 23 MET HE2 H -11.937 10.234 0.259 1.00 . A A . 21 MET HE2 1 1
15 16599 1 1 23 MET HE3 H -11.123 11.639 0.944 1.00 . A A . 21 MET HE3 1 1
15 16600 1 1 23 MET HG2 H -8.003 9.881 2.652 1.00 . A A . 21 MET HG2 1 1
15 16601 1 1 23 MET HG3 H -9.584 10.084 3.403 1.00 . A A . 21 MET HG3 1 1
15 16602 1 1 23 MET N N -6.767 12.084 3.903 1.00 . A A . 21 MET N 1 1
15 16603 1 1 23 MET O O -9.882 12.732 5.430 1.00 . A A . 21 MET O 1 1
15 16604 1 1 23 MET SD S -9.763 9.687 1.061 1.00 . A A . 21 MET SD 1 1
15 16605 1 1 24 VAL C C -10.717 10.044 6.548 1.00 . A A . 22 VAL C 1 1
15 16606 1 1 24 VAL CA C -9.237 10.361 6.782 1.00 . A A . 22 VAL CA 1 1
15 16607 1 1 24 VAL CB C -9.079 11.318 7.976 1.00 . A A . 22 VAL CB 1 1
15 16608 1 1 24 VAL CG1 C -9.472 10.606 9.248 1.00 . A A . 22 VAL CG1 1 1
15 16609 1 1 24 VAL CG2 C -7.651 11.836 8.077 1.00 . A A . 22 VAL CG2 1 1
15 16610 1 1 24 VAL H H -7.878 10.361 5.199 1.00 . A A . 22 VAL H 1 1
15 16611 1 1 24 VAL HA H -8.734 9.438 7.032 1.00 . A A . 22 VAL HA 1 1
15 16612 1 1 24 VAL HB H -9.739 12.160 7.834 1.00 . A A . 22 VAL HB 1 1
15 16613 1 1 24 VAL HG11 H -10.508 10.313 9.187 1.00 . A A . 22 VAL HG11 1 1
15 16614 1 1 24 VAL HG12 H -9.326 11.263 10.091 1.00 . A A . 22 VAL HG12 1 1
15 16615 1 1 24 VAL HG13 H -8.856 9.726 9.361 1.00 . A A . 22 VAL HG13 1 1
15 16616 1 1 24 VAL HG21 H -6.976 11.004 8.217 1.00 . A A . 22 VAL HG21 1 1
15 16617 1 1 24 VAL HG22 H -7.570 12.511 8.917 1.00 . A A . 22 VAL HG22 1 1
15 16618 1 1 24 VAL HG23 H -7.393 12.358 7.169 1.00 . A A . 22 VAL HG23 1 1
15 16619 1 1 24 VAL N N -8.604 10.881 5.588 1.00 . A A . 22 VAL N 1 1
15 16620 1 1 24 VAL O O -11.579 10.929 6.606 1.00 . A A . 22 VAL O 1 1
15 16621 1 1 25 SER C C -12.801 8.619 4.631 1.00 . A A . 23 SER C 1 1
15 16622 1 1 25 SER CA C -12.319 8.237 6.028 1.00 . A A . 23 SER CA 1 1
15 16623 1 1 25 SER CB C -13.317 8.707 7.098 1.00 . A A . 23 SER CB 1 1
15 16624 1 1 25 SER H H -10.225 8.137 6.249 1.00 . A A . 23 SER H 1 1
15 16625 1 1 25 SER HA H -12.251 7.160 6.075 1.00 . A A . 23 SER HA 1 1
15 16626 1 1 25 SER HB2 H -12.907 8.514 8.077 1.00 . A A . 23 SER HB2 1 1
15 16627 1 1 25 SER HB3 H -13.491 9.767 6.984 1.00 . A A . 23 SER HB3 1 1
15 16628 1 1 25 SER HG H -15.270 8.606 7.274 1.00 . A A . 23 SER HG 1 1
15 16629 1 1 25 SER N N -10.977 8.763 6.282 1.00 . A A . 23 SER N 1 1
15 16630 1 1 25 SER O O -12.869 9.796 4.274 1.00 . A A . 23 SER O 1 1
15 16631 1 1 25 SER OG O -14.556 8.025 6.983 1.00 . A A . 23 SER OG 1 1
15 16632 1 1 26 THR C C -15.097 8.123 2.484 1.00 . A A . 24 THR C 1 1
15 16633 1 1 26 THR CA C -13.603 7.811 2.483 1.00 . A A . 24 THR CA 1 1
15 16634 1 1 26 THR CB C -13.326 6.571 1.605 1.00 . A A . 24 THR CB 1 1
15 16635 1 1 26 THR CG2 C -11.865 6.519 1.185 1.00 . A A . 24 THR CG2 1 1
15 16636 1 1 26 THR H H -13.038 6.688 4.179 1.00 . A A . 24 THR H 1 1
15 16637 1 1 26 THR HA H -13.069 8.652 2.062 1.00 . A A . 24 THR HA 1 1
15 16638 1 1 26 THR HB H -13.937 6.636 0.717 1.00 . A A . 24 THR HB 1 1
15 16639 1 1 26 THR HG1 H -12.874 4.819 2.405 1.00 . A A . 24 THR HG1 1 1
15 16640 1 1 26 THR HG21 H -11.695 5.643 0.578 1.00 . A A . 24 THR HG21 1 1
15 16641 1 1 26 THR HG22 H -11.239 6.474 2.064 1.00 . A A . 24 THR HG22 1 1
15 16642 1 1 26 THR HG23 H -11.622 7.404 0.617 1.00 . A A . 24 THR HG23 1 1
15 16643 1 1 26 THR N N -13.119 7.605 3.838 1.00 . A A . 24 THR N 1 1
15 16644 1 1 26 THR O O -15.822 7.741 3.406 1.00 . A A . 24 THR O 1 1
15 16645 1 1 26 THR OG1 O -13.666 5.370 2.316 1.00 . A A . 24 THR OG1 1 1
15 16646 1 1 27 ASP C C -17.743 8.148 0.644 1.00 . A A . 25 ASP C 1 1
15 16647 1 1 27 ASP CA C -16.955 9.229 1.358 1.00 . A A . 25 ASP CA 1 1
15 16648 1 1 27 ASP CB C -17.105 10.555 0.605 1.00 . A A . 25 ASP CB 1 1
15 16649 1 1 27 ASP CG C -16.859 10.421 -0.887 1.00 . A A . 25 ASP CG 1 1
15 16650 1 1 27 ASP H H -14.935 9.072 0.732 1.00 . A A . 25 ASP H 1 1
15 16651 1 1 27 ASP HA H -17.341 9.342 2.360 1.00 . A A . 25 ASP HA 1 1
15 16652 1 1 27 ASP HB2 H -18.105 10.928 0.748 1.00 . A A . 25 ASP HB2 1 1
15 16653 1 1 27 ASP HB3 H -16.400 11.270 1.004 1.00 . A A . 25 ASP HB3 1 1
15 16654 1 1 27 ASP N N -15.552 8.830 1.455 1.00 . A A . 25 ASP N 1 1
15 16655 1 1 27 ASP O O -18.962 8.054 0.779 1.00 . A A . 25 ASP O 1 1
15 16656 1 1 27 ASP OD1 O -15.684 10.373 -1.297 1.00 . A A . 25 ASP OD1 1 1
15 16657 1 1 27 ASP OD2 O -17.840 10.373 -1.660 1.00 . A A . 25 ASP OD2 1 1
15 16658 1 1 28 SER C C -18.229 5.247 0.135 1.00 . A A . 26 SER C 1 1
15 16659 1 1 28 SER CA C -17.596 6.229 -0.843 1.00 . A A . 26 SER CA 1 1
15 16660 1 1 28 SER CB C -16.484 5.545 -1.636 1.00 . A A . 26 SER CB 1 1
15 16661 1 1 28 SER H H -16.067 7.531 -0.218 1.00 . A A . 26 SER H 1 1
15 16662 1 1 28 SER HA H -18.348 6.601 -1.521 1.00 . A A . 26 SER HA 1 1
15 16663 1 1 28 SER HB2 H -16.048 6.259 -2.317 1.00 . A A . 26 SER HB2 1 1
15 16664 1 1 28 SER HB3 H -15.723 5.198 -0.950 1.00 . A A . 26 SER HB3 1 1
15 16665 1 1 28 SER HG H -17.415 4.771 -3.176 1.00 . A A . 26 SER HG 1 1
15 16666 1 1 28 SER N N -17.025 7.352 -0.126 1.00 . A A . 26 SER N 1 1
15 16667 1 1 28 SER O O -17.545 4.672 0.984 1.00 . A A . 26 SER O 1 1
15 16668 1 1 28 SER OG O -16.966 4.444 -2.388 1.00 . A A . 26 SER OG 1 1
15 16669 1 1 29 LEU C C -19.912 2.732 0.516 1.00 . A A . 27 LEU C 1 1
15 16670 1 1 29 LEU CA C -20.268 4.173 0.861 1.00 . A A . 27 LEU CA 1 1
15 16671 1 1 29 LEU CB C -21.741 4.418 0.668 1.00 . A A . 27 LEU CB 1 1
15 16672 1 1 29 LEU CD1 C -22.288 3.893 3.041 1.00 . A A . 27 LEU CD1 1 1
15 16673 1 1 29 LEU CD2 C -24.057 3.902 1.287 1.00 . A A . 27 LEU CD2 1 1
15 16674 1 1 29 LEU CG C -22.613 3.606 1.580 1.00 . A A . 27 LEU CG 1 1
15 16675 1 1 29 LEU H H -20.043 5.592 -0.636 1.00 . A A . 27 LEU H 1 1
15 16676 1 1 29 LEU HA H -20.026 4.369 1.889 1.00 . A A . 27 LEU HA 1 1
15 16677 1 1 29 LEU HB2 H -21.941 5.460 0.846 1.00 . A A . 27 LEU HB2 1 1
15 16678 1 1 29 LEU HB3 H -21.999 4.180 -0.353 1.00 . A A . 27 LEU HB3 1 1
15 16679 1 1 29 LEU HD11 H -22.401 4.950 3.233 1.00 . A A . 27 LEU HD11 1 1
15 16680 1 1 29 LEU HD12 H -21.273 3.595 3.252 1.00 . A A . 27 LEU HD12 1 1
15 16681 1 1 29 LEU HD13 H -22.964 3.339 3.675 1.00 . A A . 27 LEU HD13 1 1
15 16682 1 1 29 LEU HD21 H -24.227 4.956 1.426 1.00 . A A . 27 LEU HD21 1 1
15 16683 1 1 29 LEU HD22 H -24.685 3.338 1.958 1.00 . A A . 27 LEU HD22 1 1
15 16684 1 1 29 LEU HD23 H -24.272 3.632 0.267 1.00 . A A . 27 LEU HD23 1 1
15 16685 1 1 29 LEU HG H -22.424 2.571 1.380 1.00 . A A . 27 LEU HG 1 1
15 16686 1 1 29 LEU N N -19.540 5.081 0.027 1.00 . A A . 27 LEU N 1 1
15 16687 1 1 29 LEU O O -19.400 1.997 1.356 1.00 . A A . 27 LEU O 1 1
15 16688 1 1 30 GLY C C -20.624 -0.043 -0.385 1.00 . A A . 28 GLY C 1 1
15 16689 1 1 30 GLY CA C -19.847 0.996 -1.160 1.00 . A A . 28 GLY CA 1 1
15 16690 1 1 30 GLY H H -20.562 2.977 -1.359 1.00 . A A . 28 GLY H 1 1
15 16691 1 1 30 GLY HA2 H -20.085 0.898 -2.210 1.00 . A A . 28 GLY HA2 1 1
15 16692 1 1 30 GLY HA3 H -18.791 0.818 -1.021 1.00 . A A . 28 GLY HA3 1 1
15 16693 1 1 30 GLY N N -20.157 2.345 -0.729 1.00 . A A . 28 GLY N 1 1
15 16694 1 1 30 GLY O O -20.041 -0.949 0.217 1.00 . A A . 28 GLY O 1 1
15 16695 1 1 31 PHE C C -22.900 -2.134 -0.453 1.00 . A A . 29 PHE C 1 1
15 16696 1 1 31 PHE CA C -22.821 -0.817 0.302 1.00 . A A . 29 PHE CA 1 1
15 16697 1 1 31 PHE CB C -24.224 -0.212 0.414 1.00 . A A . 29 PHE CB 1 1
15 16698 1 1 31 PHE CD1 C -23.724 0.661 2.718 1.00 . A A . 29 PHE CD1 1 1
15 16699 1 1 31 PHE CD2 C -25.971 0.110 2.155 1.00 . A A . 29 PHE CD2 1 1
15 16700 1 1 31 PHE CE1 C -24.132 1.041 3.980 1.00 . A A . 29 PHE CE1 1 1
15 16701 1 1 31 PHE CE2 C -26.386 0.486 3.410 1.00 . A A . 29 PHE CE2 1 1
15 16702 1 1 31 PHE CG C -24.640 0.193 1.793 1.00 . A A . 29 PHE CG 1 1
15 16703 1 1 31 PHE CZ C -25.467 0.951 4.328 1.00 . A A . 29 PHE CZ 1 1
15 16704 1 1 31 PHE H H -22.336 0.861 -0.886 1.00 . A A . 29 PHE H 1 1
15 16705 1 1 31 PHE HA H -22.428 -0.994 1.291 1.00 . A A . 29 PHE HA 1 1
15 16706 1 1 31 PHE HB2 H -24.273 0.668 -0.209 1.00 . A A . 29 PHE HB2 1 1
15 16707 1 1 31 PHE HB3 H -24.943 -0.932 0.054 1.00 . A A . 29 PHE HB3 1 1
15 16708 1 1 31 PHE HD1 H -22.680 0.737 2.442 1.00 . A A . 29 PHE HD1 1 1
15 16709 1 1 31 PHE HD2 H -26.692 -0.255 1.438 1.00 . A A . 29 PHE HD2 1 1
15 16710 1 1 31 PHE HE1 H -23.410 1.406 4.696 1.00 . A A . 29 PHE HE1 1 1
15 16711 1 1 31 PHE HE2 H -27.430 0.419 3.672 1.00 . A A . 29 PHE HE2 1 1
15 16712 1 1 31 PHE HZ H -25.790 1.247 5.314 1.00 . A A . 29 PHE HZ 1 1
15 16713 1 1 31 PHE N N -21.937 0.104 -0.386 1.00 . A A . 29 PHE N 1 1
15 16714 1 1 31 PHE O O -22.178 -3.087 -0.146 1.00 . A A . 29 PHE O 1 1
15 16715 1 1 32 GLN C C -25.210 -3.041 -3.188 1.00 . A A . 30 GLN C 1 1
15 16716 1 1 32 GLN CA C -24.059 -3.338 -2.238 1.00 . A A . 30 GLN CA 1 1
15 16717 1 1 32 GLN CB C -24.440 -4.498 -1.324 1.00 . A A . 30 GLN CB 1 1
15 16718 1 1 32 GLN CD C -25.606 -5.246 0.790 1.00 . A A . 30 GLN CD 1 1
15 16719 1 1 32 GLN CG C -25.425 -4.133 -0.222 1.00 . A A . 30 GLN CG 1 1
15 16720 1 1 32 GLN H H -24.222 -1.331 -1.711 1.00 . A A . 30 GLN H 1 1
15 16721 1 1 32 GLN HA H -23.182 -3.599 -2.809 1.00 . A A . 30 GLN HA 1 1
15 16722 1 1 32 GLN HB2 H -24.891 -5.248 -1.931 1.00 . A A . 30 GLN HB2 1 1
15 16723 1 1 32 GLN HB3 H -23.546 -4.897 -0.867 1.00 . A A . 30 GLN HB3 1 1
15 16724 1 1 32 GLN HE21 H -27.131 -5.984 -0.245 1.00 . A A . 30 GLN HE21 1 1
15 16725 1 1 32 GLN HE22 H -26.713 -6.840 1.197 1.00 . A A . 30 GLN HE22 1 1
15 16726 1 1 32 GLN HG2 H -25.061 -3.257 0.293 1.00 . A A . 30 GLN HG2 1 1
15 16727 1 1 32 GLN HG3 H -26.382 -3.914 -0.671 1.00 . A A . 30 GLN HG3 1 1
15 16728 1 1 32 GLN N N -23.765 -2.155 -1.465 1.00 . A A . 30 GLN N 1 1
15 16729 1 1 32 GLN NE2 N -26.580 -6.109 0.559 1.00 . A A . 30 GLN NE2 1 1
15 16730 1 1 32 GLN O O -25.180 -3.412 -4.362 1.00 . A A . 30 GLN O 1 1
15 16731 1 1 32 GLN OE1 O -24.882 -5.320 1.781 1.00 . A A . 30 GLN OE1 1 1
15 16732 1 1 33 HIS C C -28.264 -1.051 -2.583 1.00 . A A . 31 HIS C 1 1
15 16733 1 1 33 HIS CA C -27.424 -2.031 -3.400 1.00 . A A . 31 HIS CA 1 1
15 16734 1 1 33 HIS CB C -28.217 -3.318 -3.695 1.00 . A A . 31 HIS CB 1 1
15 16735 1 1 33 HIS CD2 C -30.688 -3.005 -4.444 1.00 . A A . 31 HIS CD2 1 1
15 16736 1 1 33 HIS CE1 C -30.369 -3.010 -6.609 1.00 . A A . 31 HIS CE1 1 1
15 16737 1 1 33 HIS CG C -29.357 -3.150 -4.658 1.00 . A A . 31 HIS CG 1 1
15 16738 1 1 33 HIS H H -26.134 -2.035 -1.736 1.00 . A A . 31 HIS H 1 1
15 16739 1 1 33 HIS HA H -27.138 -1.561 -4.330 1.00 . A A . 31 HIS HA 1 1
15 16740 1 1 33 HIS HB2 H -27.545 -4.052 -4.112 1.00 . A A . 31 HIS HB2 1 1
15 16741 1 1 33 HIS HB3 H -28.619 -3.698 -2.768 1.00 . A A . 31 HIS HB3 1 1
15 16742 1 1 33 HIS HD1 H -28.338 -3.236 -6.502 1.00 . A A . 31 HIS HD1 1 1
15 16743 1 1 33 HIS HD2 H -31.181 -2.962 -3.484 1.00 . A A . 31 HIS HD2 1 1
15 16744 1 1 33 HIS HE1 H -30.544 -2.972 -7.674 1.00 . A A . 31 HIS HE1 1 1
15 16745 1 1 33 HIS HE2 H -32.228 -2.671 -5.831 1.00 . A A . 31 HIS HE2 1 1
15 16746 1 1 33 HIS N N -26.214 -2.350 -2.660 1.00 . A A . 31 HIS N 1 1
15 16747 1 1 33 HIS ND1 N -29.194 -3.149 -6.025 1.00 . A A . 31 HIS ND1 1 1
15 16748 1 1 33 HIS NE2 N -31.291 -2.921 -5.673 1.00 . A A . 31 HIS NE2 1 1
15 16749 1 1 33 HIS O O -29.425 -1.318 -2.274 1.00 . A A . 31 HIS O 1 1
15 16750 1 1 34 LEU C C -29.539 1.609 -2.235 1.00 . A A . 32 LEU C 1 1
15 16751 1 1 34 LEU CA C -28.338 1.100 -1.448 1.00 . A A . 32 LEU CA 1 1
15 16752 1 1 34 LEU CB C -27.376 2.254 -1.167 1.00 . A A . 32 LEU CB 1 1
15 16753 1 1 34 LEU CD1 C -28.415 3.111 0.947 1.00 . A A . 32 LEU CD1 1 1
15 16754 1 1 34 LEU CD2 C -27.055 4.640 -0.494 1.00 . A A . 32 LEU CD2 1 1
15 16755 1 1 34 LEU CG C -28.002 3.453 -0.476 1.00 . A A . 32 LEU CG 1 1
15 16756 1 1 34 LEU H H -26.708 0.211 -2.440 1.00 . A A . 32 LEU H 1 1
15 16757 1 1 34 LEU HA H -28.674 0.675 -0.515 1.00 . A A . 32 LEU HA 1 1
15 16758 1 1 34 LEU HB2 H -26.568 1.891 -0.561 1.00 . A A . 32 LEU HB2 1 1
15 16759 1 1 34 LEU HB3 H -26.966 2.585 -2.103 1.00 . A A . 32 LEU HB3 1 1
15 16760 1 1 34 LEU HD11 H -28.840 3.984 1.418 1.00 . A A . 32 LEU HD11 1 1
15 16761 1 1 34 LEU HD12 H -27.550 2.785 1.504 1.00 . A A . 32 LEU HD12 1 1
15 16762 1 1 34 LEU HD13 H -29.150 2.320 0.927 1.00 . A A . 32 LEU HD13 1 1
15 16763 1 1 34 LEU HD21 H -27.521 5.481 -0.002 1.00 . A A . 32 LEU HD21 1 1
15 16764 1 1 34 LEU HD22 H -26.824 4.902 -1.515 1.00 . A A . 32 LEU HD22 1 1
15 16765 1 1 34 LEU HD23 H -26.143 4.380 0.025 1.00 . A A . 32 LEU HD23 1 1
15 16766 1 1 34 LEU HG H -28.888 3.723 -1.023 1.00 . A A . 32 LEU HG 1 1
15 16767 1 1 34 LEU N N -27.654 0.068 -2.202 1.00 . A A . 32 LEU N 1 1
15 16768 1 1 34 LEU O O -30.691 1.389 -1.859 1.00 . A A . 32 LEU O 1 1
15 16769 1 1 35 THR C C -29.623 3.059 -5.592 1.00 . A A . 33 THR C 1 1
15 16770 1 1 35 THR CA C -30.257 2.783 -4.239 1.00 . A A . 33 THR CA 1 1
15 16771 1 1 35 THR CB C -30.923 4.070 -3.701 1.00 . A A . 33 THR CB 1 1
15 16772 1 1 35 THR CG2 C -32.350 3.797 -3.249 1.00 . A A . 33 THR CG2 1 1
15 16773 1 1 35 THR H H -28.305 2.426 -3.556 1.00 . A A . 33 THR H 1 1
15 16774 1 1 35 THR HA H -31.014 2.026 -4.356 1.00 . A A . 33 THR HA 1 1
15 16775 1 1 35 THR HB H -30.950 4.798 -4.497 1.00 . A A . 33 THR HB 1 1
15 16776 1 1 35 THR HG1 H -30.112 5.572 -2.689 1.00 . A A . 33 THR HG1 1 1
15 16777 1 1 35 THR HG21 H -32.792 4.710 -2.883 1.00 . A A . 33 THR HG21 1 1
15 16778 1 1 35 THR HG22 H -32.344 3.057 -2.462 1.00 . A A . 33 THR HG22 1 1
15 16779 1 1 35 THR HG23 H -32.927 3.428 -4.084 1.00 . A A . 33 THR HG23 1 1
15 16780 1 1 35 THR N N -29.245 2.274 -3.337 1.00 . A A . 33 THR N 1 1
15 16781 1 1 35 THR O O -28.438 2.769 -5.786 1.00 . A A . 33 THR O 1 1
15 16782 1 1 35 THR OG1 O -30.162 4.608 -2.608 1.00 . A A . 33 THR OG1 1 1
15 16783 1 1 36 ASN C C -28.675 4.889 -7.739 1.00 . A A . 34 ASN C 1 1
15 16784 1 1 36 ASN CA C -29.854 3.932 -7.843 1.00 . A A . 34 ASN CA 1 1
15 16785 1 1 36 ASN CB C -30.947 4.511 -8.743 1.00 . A A . 34 ASN CB 1 1
15 16786 1 1 36 ASN CG C -31.857 3.426 -9.281 1.00 . A A . 34 ASN CG 1 1
15 16787 1 1 36 ASN H H -31.325 3.817 -6.321 1.00 . A A . 34 ASN H 1 1
15 16788 1 1 36 ASN HA H -29.504 3.008 -8.278 1.00 . A A . 34 ASN HA 1 1
15 16789 1 1 36 ASN HB2 H -31.542 5.211 -8.177 1.00 . A A . 34 ASN HB2 1 1
15 16790 1 1 36 ASN HB3 H -30.489 5.020 -9.578 1.00 . A A . 34 ASN HB3 1 1
15 16791 1 1 36 ASN HD21 H -33.424 4.644 -9.206 1.00 . A A . 34 ASN HD21 1 1
15 16792 1 1 36 ASN HD22 H -33.738 3.043 -9.781 1.00 . A A . 34 ASN HD22 1 1
15 16793 1 1 36 ASN N N -30.384 3.615 -6.522 1.00 . A A . 34 ASN N 1 1
15 16794 1 1 36 ASN ND2 N -33.133 3.737 -9.440 1.00 . A A . 34 ASN ND2 1 1
15 16795 1 1 36 ASN O O -27.750 4.835 -8.552 1.00 . A A . 34 ASN O 1 1
15 16796 1 1 36 ASN OD1 O -31.415 2.306 -9.535 1.00 . A A . 34 ASN OD1 1 1
15 16797 1 1 37 GLU C C -26.279 5.904 -6.283 1.00 . A A . 35 GLU C 1 1
15 16798 1 1 37 GLU CA C -27.604 6.656 -6.443 1.00 . A A . 35 GLU CA 1 1
15 16799 1 1 37 GLU CB C -27.891 7.486 -5.189 1.00 . A A . 35 GLU CB 1 1
15 16800 1 1 37 GLU CD C -28.340 7.472 -2.707 1.00 . A A . 35 GLU CD 1 1
15 16801 1 1 37 GLU CG C -28.026 6.650 -3.934 1.00 . A A . 35 GLU CG 1 1
15 16802 1 1 37 GLU H H -29.492 5.752 -6.130 1.00 . A A . 35 GLU H 1 1
15 16803 1 1 37 GLU HA H -27.523 7.319 -7.286 1.00 . A A . 35 GLU HA 1 1
15 16804 1 1 37 GLU HB2 H -27.085 8.189 -5.043 1.00 . A A . 35 GLU HB2 1 1
15 16805 1 1 37 GLU HB3 H -28.812 8.031 -5.335 1.00 . A A . 35 GLU HB3 1 1
15 16806 1 1 37 GLU HG2 H -28.821 5.938 -4.086 1.00 . A A . 35 GLU HG2 1 1
15 16807 1 1 37 GLU HG3 H -27.100 6.121 -3.768 1.00 . A A . 35 GLU HG3 1 1
15 16808 1 1 37 GLU N N -28.701 5.736 -6.712 1.00 . A A . 35 GLU N 1 1
15 16809 1 1 37 GLU O O -25.254 6.318 -6.822 1.00 . A A . 35 GLU O 1 1
15 16810 1 1 37 GLU OE1 O -29.466 7.354 -2.186 1.00 . A A . 35 GLU OE1 1 1
15 16811 1 1 37 GLU OE2 O -27.459 8.236 -2.255 1.00 . A A . 35 GLU OE2 1 1
15 16812 1 1 38 GLU C C -24.780 3.241 -6.657 1.00 . A A . 36 GLU C 1 1
15 16813 1 1 38 GLU CA C -25.100 3.997 -5.376 1.00 . A A . 36 GLU CA 1 1
15 16814 1 1 38 GLU CB C -25.272 3.027 -4.210 1.00 . A A . 36 GLU CB 1 1
15 16815 1 1 38 GLU CD C -24.148 1.320 -2.744 1.00 . A A . 36 GLU CD 1 1
15 16816 1 1 38 GLU CG C -24.137 2.029 -4.076 1.00 . A A . 36 GLU CG 1 1
15 16817 1 1 38 GLU H H -27.128 4.518 -5.091 1.00 . A A . 36 GLU H 1 1
15 16818 1 1 38 GLU HA H -24.283 4.668 -5.157 1.00 . A A . 36 GLU HA 1 1
15 16819 1 1 38 GLU HB2 H -25.334 3.593 -3.292 1.00 . A A . 36 GLU HB2 1 1
15 16820 1 1 38 GLU HB3 H -26.192 2.477 -4.347 1.00 . A A . 36 GLU HB3 1 1
15 16821 1 1 38 GLU HG2 H -24.227 1.290 -4.860 1.00 . A A . 36 GLU HG2 1 1
15 16822 1 1 38 GLU HG3 H -23.197 2.552 -4.182 1.00 . A A . 36 GLU HG3 1 1
15 16823 1 1 38 GLU N N -26.295 4.797 -5.543 1.00 . A A . 36 GLU N 1 1
15 16824 1 1 38 GLU O O -23.623 3.173 -7.073 1.00 . A A . 36 GLU O 1 1
15 16825 1 1 38 GLU OE1 O -24.923 0.350 -2.583 1.00 . A A . 36 GLU OE1 1 1
15 16826 1 1 38 GLU OE2 O -23.381 1.736 -1.854 1.00 . A A . 36 GLU OE2 1 1
15 16827 1 1 39 ARG C C -24.915 2.558 -9.599 1.00 . A A . 37 ARG C 1 1
15 16828 1 1 39 ARG CA C -25.655 1.857 -8.461 1.00 . A A . 37 ARG CA 1 1
15 16829 1 1 39 ARG CB C -27.007 1.336 -8.956 1.00 . A A . 37 ARG CB 1 1
15 16830 1 1 39 ARG CD C -28.577 -0.605 -8.609 1.00 . A A . 37 ARG CD 1 1
15 16831 1 1 39 ARG CG C -27.716 0.457 -7.940 1.00 . A A . 37 ARG CG 1 1
15 16832 1 1 39 ARG CZ C -30.509 -0.764 -10.136 1.00 . A A . 37 ARG CZ 1 1
15 16833 1 1 39 ARG H H -26.725 2.912 -6.972 1.00 . A A . 37 ARG H 1 1
15 16834 1 1 39 ARG HA H -25.065 1.013 -8.148 1.00 . A A . 37 ARG HA 1 1
15 16835 1 1 39 ARG HB2 H -27.645 2.177 -9.185 1.00 . A A . 37 ARG HB2 1 1
15 16836 1 1 39 ARG HB3 H -26.851 0.757 -9.855 1.00 . A A . 37 ARG HB3 1 1
15 16837 1 1 39 ARG HD2 H -27.968 -1.144 -9.316 1.00 . A A . 37 ARG HD2 1 1
15 16838 1 1 39 ARG HD3 H -28.927 -1.290 -7.849 1.00 . A A . 37 ARG HD3 1 1
15 16839 1 1 39 ARG HE H -29.956 0.893 -9.151 1.00 . A A . 37 ARG HE 1 1
15 16840 1 1 39 ARG HG2 H -26.976 -0.031 -7.325 1.00 . A A . 37 ARG HG2 1 1
15 16841 1 1 39 ARG HG3 H -28.345 1.079 -7.321 1.00 . A A . 37 ARG HG3 1 1
15 16842 1 1 39 ARG HH11 H -29.429 -2.475 -9.957 1.00 . A A . 37 ARG HH11 1 1
15 16843 1 1 39 ARG HH12 H -30.809 -2.575 -11.005 1.00 . A A . 37 ARG HH12 1 1
15 16844 1 1 39 ARG HH21 H -31.787 0.766 -10.517 1.00 . A A . 37 ARG HH21 1 1
15 16845 1 1 39 ARG HH22 H -32.157 -0.732 -11.318 1.00 . A A . 37 ARG HH22 1 1
15 16846 1 1 39 ARG N N -25.820 2.717 -7.297 1.00 . A A . 37 ARG N 1 1
15 16847 1 1 39 ARG NE N -29.733 -0.053 -9.314 1.00 . A A . 37 ARG NE 1 1
15 16848 1 1 39 ARG NH1 N -30.227 -2.040 -10.385 1.00 . A A . 37 ARG NH1 1 1
15 16849 1 1 39 ARG NH2 N -31.568 -0.200 -10.703 1.00 . A A . 37 ARG NH2 1 1
15 16850 1 1 39 ARG O O -24.076 1.948 -10.261 1.00 . A A . 37 ARG O 1 1
15 16851 1 1 40 ASN C C -23.161 4.990 -10.585 1.00 . A A . 38 ASN C 1 1
15 16852 1 1 40 ASN CA C -24.585 4.552 -10.931 1.00 . A A . 38 ASN CA 1 1
15 16853 1 1 40 ASN CB C -25.429 5.762 -11.372 1.00 . A A . 38 ASN CB 1 1
15 16854 1 1 40 ASN CG C -25.389 6.930 -10.401 1.00 . A A . 38 ASN CG 1 1
15 16855 1 1 40 ASN H H -25.868 4.289 -9.256 1.00 . A A . 38 ASN H 1 1
15 16856 1 1 40 ASN HA H -24.525 3.863 -11.761 1.00 . A A . 38 ASN HA 1 1
15 16857 1 1 40 ASN HB2 H -25.064 6.111 -12.326 1.00 . A A . 38 ASN HB2 1 1
15 16858 1 1 40 ASN HB3 H -26.457 5.448 -11.482 1.00 . A A . 38 ASN HB3 1 1
15 16859 1 1 40 ASN HD21 H -23.839 7.720 -11.367 1.00 . A A . 38 ASN HD21 1 1
15 16860 1 1 40 ASN HD22 H -24.400 8.604 -9.990 1.00 . A A . 38 ASN HD22 1 1
15 16861 1 1 40 ASN N N -25.213 3.831 -9.827 1.00 . A A . 38 ASN N 1 1
15 16862 1 1 40 ASN ND2 N -24.451 7.844 -10.607 1.00 . A A . 38 ASN ND2 1 1
15 16863 1 1 40 ASN O O -22.267 4.908 -11.423 1.00 . A A . 38 ASN O 1 1
15 16864 1 1 40 ASN OD1 O -26.205 7.019 -9.485 1.00 . A A . 38 ASN OD1 1 1
15 16865 1 1 41 ASP C C -20.632 4.889 -8.638 1.00 . A A . 39 ASP C 1 1
15 16866 1 1 41 ASP CA C -21.642 5.988 -8.964 1.00 . A A . 39 ASP CA 1 1
15 16867 1 1 41 ASP CB C -21.772 6.934 -7.766 1.00 . A A . 39 ASP CB 1 1
15 16868 1 1 41 ASP CG C -22.184 8.340 -8.153 1.00 . A A . 39 ASP CG 1 1
15 16869 1 1 41 ASP H H -23.678 5.436 -8.702 1.00 . A A . 39 ASP H 1 1
15 16870 1 1 41 ASP HA H -21.265 6.553 -9.802 1.00 . A A . 39 ASP HA 1 1
15 16871 1 1 41 ASP HB2 H -22.514 6.540 -7.087 1.00 . A A . 39 ASP HB2 1 1
15 16872 1 1 41 ASP HB3 H -20.820 6.984 -7.256 1.00 . A A . 39 ASP HB3 1 1
15 16873 1 1 41 ASP N N -22.947 5.452 -9.356 1.00 . A A . 39 ASP N 1 1
15 16874 1 1 41 ASP O O -19.565 4.814 -9.251 1.00 . A A . 39 ASP O 1 1
15 16875 1 1 41 ASP OD1 O -21.391 9.038 -8.821 1.00 . A A . 39 ASP OD1 1 1
15 16876 1 1 41 ASP OD2 O -23.290 8.773 -7.766 1.00 . A A . 39 ASP OD2 1 1
15 16877 1 1 42 MET C C -20.411 1.627 -7.570 1.00 . A A . 40 MET C 1 1
15 16878 1 1 42 MET CA C -20.004 3.044 -7.192 1.00 . A A . 40 MET CA 1 1
15 16879 1 1 42 MET CB C -19.845 3.117 -5.667 1.00 . A A . 40 MET CB 1 1
15 16880 1 1 42 MET CE C -21.617 5.066 -3.826 1.00 . A A . 40 MET CE 1 1
15 16881 1 1 42 MET CG C -19.258 4.422 -5.146 1.00 . A A . 40 MET CG 1 1
15 16882 1 1 42 MET H H -21.859 4.074 -7.282 1.00 . A A . 40 MET H 1 1
15 16883 1 1 42 MET HA H -19.050 3.261 -7.648 1.00 . A A . 40 MET HA 1 1
15 16884 1 1 42 MET HB2 H -20.816 2.983 -5.214 1.00 . A A . 40 MET HB2 1 1
15 16885 1 1 42 MET HB3 H -19.201 2.310 -5.351 1.00 . A A . 40 MET HB3 1 1
15 16886 1 1 42 MET HE1 H -22.072 4.177 -4.235 1.00 . A A . 40 MET HE1 1 1
15 16887 1 1 42 MET HE2 H -22.385 5.793 -3.606 1.00 . A A . 40 MET HE2 1 1
15 16888 1 1 42 MET HE3 H -21.088 4.815 -2.920 1.00 . A A . 40 MET HE3 1 1
15 16889 1 1 42 MET HG2 H -18.842 4.244 -4.165 1.00 . A A . 40 MET HG2 1 1
15 16890 1 1 42 MET HG3 H -18.469 4.736 -5.814 1.00 . A A . 40 MET HG3 1 1
15 16891 1 1 42 MET N N -20.961 4.037 -7.675 1.00 . A A . 40 MET N 1 1
15 16892 1 1 42 MET O O -19.600 0.717 -7.460 1.00 . A A . 40 MET O 1 1
15 16893 1 1 42 MET SD S -20.469 5.752 -5.018 1.00 . A A . 40 MET SD 1 1
15 16894 1 1 43 ILE C C -22.189 -0.810 -7.107 1.00 . A A . 41 ILE C 1 1
15 16895 1 1 43 ILE CA C -22.308 0.173 -8.289 1.00 . A A . 41 ILE CA 1 1
15 16896 1 1 43 ILE CB C -21.895 -0.490 -9.650 1.00 . A A . 41 ILE CB 1 1
15 16897 1 1 43 ILE CD1 C -22.284 -2.560 -11.092 1.00 . A A . 41 ILE CD1 1 1
15 16898 1 1 43 ILE CG1 C -22.611 -1.833 -9.806 1.00 . A A . 41 ILE CG1 1 1
15 16899 1 1 43 ILE CG2 C -20.389 -0.669 -9.816 1.00 . A A . 41 ILE CG2 1 1
15 16900 1 1 43 ILE H H -22.187 2.281 -8.188 1.00 . A A . 41 ILE H 1 1
15 16901 1 1 43 ILE HA H -23.360 0.402 -8.377 1.00 . A A . 41 ILE HA 1 1
15 16902 1 1 43 ILE HB H -22.230 0.164 -10.441 1.00 . A A . 41 ILE HB 1 1
15 16903 1 1 43 ILE HD11 H -22.808 -3.504 -11.115 1.00 . A A . 41 ILE HD11 1 1
15 16904 1 1 43 ILE HD12 H -21.220 -2.738 -11.143 1.00 . A A . 41 ILE HD12 1 1
15 16905 1 1 43 ILE HD13 H -22.589 -1.957 -11.934 1.00 . A A . 41 ILE HD13 1 1
15 16906 1 1 43 ILE HG12 H -22.335 -2.472 -8.983 1.00 . A A . 41 ILE HG12 1 1
15 16907 1 1 43 ILE HG13 H -23.677 -1.667 -9.781 1.00 . A A . 41 ILE HG13 1 1
15 16908 1 1 43 ILE HG21 H -20.029 -1.391 -9.099 1.00 . A A . 41 ILE HG21 1 1
15 16909 1 1 43 ILE HG22 H -19.894 0.276 -9.654 1.00 . A A . 41 ILE HG22 1 1
15 16910 1 1 43 ILE HG23 H -20.176 -1.018 -10.816 1.00 . A A . 41 ILE HG23 1 1
15 16911 1 1 43 ILE N N -21.660 1.473 -8.024 1.00 . A A . 41 ILE N 1 1
15 16912 1 1 43 ILE O O -23.174 -1.064 -6.413 1.00 . A A . 41 ILE O 1 1
15 16913 1 1 44 SER C C -19.255 -2.256 -5.455 1.00 . A A . 42 SER C 1 1
15 16914 1 1 44 SER CA C -20.750 -2.253 -5.757 1.00 . A A . 42 SER CA 1 1
15 16915 1 1 44 SER CB C -21.226 -3.673 -6.074 1.00 . A A . 42 SER CB 1 1
15 16916 1 1 44 SER H H -20.265 -1.141 -7.485 1.00 . A A . 42 SER H 1 1
15 16917 1 1 44 SER HA H -21.285 -1.877 -4.897 1.00 . A A . 42 SER HA 1 1
15 16918 1 1 44 SER HB2 H -20.668 -4.056 -6.915 1.00 . A A . 42 SER HB2 1 1
15 16919 1 1 44 SER HB3 H -21.059 -4.304 -5.215 1.00 . A A . 42 SER HB3 1 1
15 16920 1 1 44 SER HG H -22.979 -2.805 -6.272 1.00 . A A . 42 SER HG 1 1
15 16921 1 1 44 SER N N -21.005 -1.359 -6.881 1.00 . A A . 42 SER N 1 1
15 16922 1 1 44 SER O O -18.708 -3.218 -4.913 1.00 . A A . 42 SER O 1 1
15 16923 1 1 44 SER OG O -22.609 -3.695 -6.399 1.00 . A A . 42 SER OG 1 1
15 16924 1 1 45 TYR C C -16.751 0.140 -4.885 1.00 . A A . 43 TYR C 1 1
15 16925 1 1 45 TYR CA C -17.166 -1.044 -5.753 1.00 . A A . 43 TYR CA 1 1
15 16926 1 1 45 TYR CB C -16.633 -0.892 -7.182 1.00 . A A . 43 TYR CB 1 1
15 16927 1 1 45 TYR CD1 C -14.749 0.678 -7.781 1.00 . A A . 43 TYR CD1 1 1
15 16928 1 1 45 TYR CD2 C -14.187 -1.477 -6.931 1.00 . A A . 43 TYR CD2 1 1
15 16929 1 1 45 TYR CE1 C -13.409 0.984 -7.907 1.00 . A A . 43 TYR CE1 1 1
15 16930 1 1 45 TYR CE2 C -12.845 -1.174 -7.049 1.00 . A A . 43 TYR CE2 1 1
15 16931 1 1 45 TYR CG C -15.162 -0.557 -7.292 1.00 . A A . 43 TYR CG 1 1
15 16932 1 1 45 TYR CZ C -12.462 0.054 -7.539 1.00 . A A . 43 TYR CZ 1 1
15 16933 1 1 45 TYR H H -19.130 -0.386 -6.134 1.00 . A A . 43 TYR H 1 1
15 16934 1 1 45 TYR HA H -16.775 -1.952 -5.324 1.00 . A A . 43 TYR HA 1 1
15 16935 1 1 45 TYR HB2 H -16.793 -1.818 -7.712 1.00 . A A . 43 TYR HB2 1 1
15 16936 1 1 45 TYR HB3 H -17.189 -0.109 -7.676 1.00 . A A . 43 TYR HB3 1 1
15 16937 1 1 45 TYR HD1 H -15.495 1.405 -8.067 1.00 . A A . 43 TYR HD1 1 1
15 16938 1 1 45 TYR HD2 H -14.490 -2.439 -6.546 1.00 . A A . 43 TYR HD2 1 1
15 16939 1 1 45 TYR HE1 H -13.109 1.949 -8.288 1.00 . A A . 43 TYR HE1 1 1
15 16940 1 1 45 TYR HE2 H -12.101 -1.901 -6.762 1.00 . A A . 43 TYR HE2 1 1
15 16941 1 1 45 TYR HH H -10.657 -0.428 -7.992 1.00 . A A . 43 TYR HH 1 1
15 16942 1 1 45 TYR N N -18.610 -1.158 -5.814 1.00 . A A . 43 TYR N 1 1
15 16943 1 1 45 TYR O O -17.267 1.249 -5.035 1.00 . A A . 43 TYR O 1 1
15 16944 1 1 45 TYR OH O -11.125 0.351 -7.668 1.00 . A A . 43 TYR OH 1 1
15 16945 1 1 46 LYS C C -14.384 1.847 -3.870 1.00 . A A . 44 LYS C 1 1
15 16946 1 1 46 LYS CA C -15.303 0.919 -3.088 1.00 . A A . 44 LYS CA 1 1
15 16947 1 1 46 LYS CB C -14.512 0.283 -1.944 1.00 . A A . 44 LYS CB 1 1
15 16948 1 1 46 LYS CD C -16.058 0.441 0.030 1.00 . A A . 44 LYS CD 1 1
15 16949 1 1 46 LYS CE C -16.774 -0.342 1.116 1.00 . A A . 44 LYS CE 1 1
15 16950 1 1 46 LYS CG C -15.360 -0.488 -0.947 1.00 . A A . 44 LYS CG 1 1
15 16951 1 1 46 LYS H H -15.501 -1.034 -3.869 1.00 . A A . 44 LYS H 1 1
15 16952 1 1 46 LYS HA H -16.130 1.485 -2.683 1.00 . A A . 44 LYS HA 1 1
15 16953 1 1 46 LYS HB2 H -13.786 -0.397 -2.361 1.00 . A A . 44 LYS HB2 1 1
15 16954 1 1 46 LYS HB3 H -13.990 1.064 -1.411 1.00 . A A . 44 LYS HB3 1 1
15 16955 1 1 46 LYS HD2 H -15.322 1.084 0.491 1.00 . A A . 44 LYS HD2 1 1
15 16956 1 1 46 LYS HD3 H -16.779 1.040 -0.507 1.00 . A A . 44 LYS HD3 1 1
15 16957 1 1 46 LYS HE2 H -17.603 -0.873 0.671 1.00 . A A . 44 LYS HE2 1 1
15 16958 1 1 46 LYS HE3 H -16.083 -1.054 1.545 1.00 . A A . 44 LYS HE3 1 1
15 16959 1 1 46 LYS HG2 H -16.106 -1.052 -1.485 1.00 . A A . 44 LYS HG2 1 1
15 16960 1 1 46 LYS HG3 H -14.723 -1.164 -0.394 1.00 . A A . 44 LYS HG3 1 1
15 16961 1 1 46 LYS HZ1 H -18.000 1.203 1.808 1.00 . A A . 44 LYS HZ1 1 1
15 16962 1 1 46 LYS HZ2 H -16.512 1.094 2.608 1.00 . A A . 44 LYS HZ2 1 1
15 16963 1 1 46 LYS HZ3 H -17.737 -0.025 2.941 1.00 . A A . 44 LYS HZ3 1 1
15 16964 1 1 46 LYS N N -15.837 -0.117 -3.961 1.00 . A A . 44 LYS N 1 1
15 16965 1 1 46 LYS NZ N -17.290 0.543 2.192 1.00 . A A . 44 LYS NZ 1 1
15 16966 1 1 46 LYS O O -13.517 1.389 -4.611 1.00 . A A . 44 LYS O 1 1
15 16967 1 1 47 GLU C C -12.301 4.089 -3.859 1.00 . A A . 45 GLU C 1 1
15 16968 1 1 47 GLU CA C -13.742 4.144 -4.367 1.00 . A A . 45 GLU CA 1 1
15 16969 1 1 47 GLU CB C -14.313 5.540 -4.136 1.00 . A A . 45 GLU CB 1 1
15 16970 1 1 47 GLU CD C -14.366 6.395 -6.496 1.00 . A A . 45 GLU CD 1 1
15 16971 1 1 47 GLU CG C -13.810 6.582 -5.102 1.00 . A A . 45 GLU CG 1 1
15 16972 1 1 47 GLU H H -15.285 3.452 -3.088 1.00 . A A . 45 GLU H 1 1
15 16973 1 1 47 GLU HA H -13.753 3.925 -5.425 1.00 . A A . 45 GLU HA 1 1
15 16974 1 1 47 GLU HB2 H -15.377 5.496 -4.235 1.00 . A A . 45 GLU HB2 1 1
15 16975 1 1 47 GLU HB3 H -14.064 5.859 -3.135 1.00 . A A . 45 GLU HB3 1 1
15 16976 1 1 47 GLU HG2 H -14.093 7.559 -4.744 1.00 . A A . 45 GLU HG2 1 1
15 16977 1 1 47 GLU HG3 H -12.744 6.510 -5.145 1.00 . A A . 45 GLU HG3 1 1
15 16978 1 1 47 GLU N N -14.566 3.149 -3.686 1.00 . A A . 45 GLU N 1 1
15 16979 1 1 47 GLU O O -11.400 4.693 -4.440 1.00 . A A . 45 GLU O 1 1
15 16980 1 1 47 GLU OE1 O -15.554 6.720 -6.711 1.00 . A A . 45 GLU OE1 1 1
15 16981 1 1 47 GLU OE2 O -13.618 5.950 -7.390 1.00 . A A . 45 GLU OE2 1 1
15 16982 1 1 48 ASN C C -9.896 2.337 -3.104 1.00 . A A . 46 ASN C 1 1
15 16983 1 1 48 ASN CA C -10.768 3.197 -2.190 1.00 . A A . 46 ASN CA 1 1
15 16984 1 1 48 ASN CB C -10.877 2.557 -0.804 1.00 . A A . 46 ASN CB 1 1
15 16985 1 1 48 ASN CG C -9.541 2.474 -0.094 1.00 . A A . 46 ASN CG 1 1
15 16986 1 1 48 ASN H H -12.859 2.928 -2.338 1.00 . A A . 46 ASN H 1 1
15 16987 1 1 48 ASN HA H -10.319 4.174 -2.096 1.00 . A A . 46 ASN HA 1 1
15 16988 1 1 48 ASN HB2 H -11.549 3.143 -0.196 1.00 . A A . 46 ASN HB2 1 1
15 16989 1 1 48 ASN HB3 H -11.272 1.557 -0.908 1.00 . A A . 46 ASN HB3 1 1
15 16990 1 1 48 ASN HD21 H -10.105 0.800 0.811 1.00 . A A . 46 ASN HD21 1 1
15 16991 1 1 48 ASN HD22 H -8.518 1.366 1.192 1.00 . A A . 46 ASN HD22 1 1
15 16992 1 1 48 ASN N N -12.096 3.363 -2.767 1.00 . A A . 46 ASN N 1 1
15 16993 1 1 48 ASN ND2 N -9.370 1.445 0.716 1.00 . A A . 46 ASN ND2 1 1
15 16994 1 1 48 ASN O O -8.665 2.363 -3.023 1.00 . A A . 46 ASN O 1 1
15 16995 1 1 48 ASN OD1 O -8.669 3.322 -0.278 1.00 . A A . 46 ASN OD1 1 1
15 16996 1 1 49 GLY C C -9.432 -0.568 -4.604 1.00 . A A . 47 GLY C 1 1
15 16997 1 1 49 GLY CA C -9.835 0.840 -5.000 1.00 . A A . 47 GLY CA 1 1
15 16998 1 1 49 GLY H H -11.523 1.490 -3.909 1.00 . A A . 47 GLY H 1 1
15 16999 1 1 49 GLY HA2 H -10.470 0.779 -5.875 1.00 . A A . 47 GLY HA2 1 1
15 17000 1 1 49 GLY HA3 H -8.941 1.397 -5.256 1.00 . A A . 47 GLY HA3 1 1
15 17001 1 1 49 GLY N N -10.546 1.564 -3.967 1.00 . A A . 47 GLY N 1 1
15 17002 1 1 49 GLY O O -9.383 -1.455 -5.458 1.00 . A A . 47 GLY O 1 1
15 17003 1 1 50 ASP C C -7.325 -2.347 -3.666 1.00 . A A . 48 ASP C 1 1
15 17004 1 1 50 ASP CA C -8.569 -2.030 -2.838 1.00 . A A . 48 ASP CA 1 1
15 17005 1 1 50 ASP CB C -9.586 -3.174 -2.901 1.00 . A A . 48 ASP CB 1 1
15 17006 1 1 50 ASP CG C -9.066 -4.464 -2.290 1.00 . A A . 48 ASP CG 1 1
15 17007 1 1 50 ASP H H -9.360 -0.075 -2.671 1.00 . A A . 48 ASP H 1 1
15 17008 1 1 50 ASP HA H -8.269 -1.877 -1.811 1.00 . A A . 48 ASP HA 1 1
15 17009 1 1 50 ASP HB2 H -10.475 -2.882 -2.366 1.00 . A A . 48 ASP HB2 1 1
15 17010 1 1 50 ASP HB3 H -9.839 -3.358 -3.933 1.00 . A A . 48 ASP HB3 1 1
15 17011 1 1 50 ASP N N -9.156 -0.776 -3.316 1.00 . A A . 48 ASP N 1 1
15 17012 1 1 50 ASP O O -7.239 -3.362 -4.359 1.00 . A A . 48 ASP O 1 1
15 17013 1 1 50 ASP OD1 O -8.605 -5.352 -3.041 1.00 . A A . 48 ASP OD1 1 1
15 17014 1 1 50 ASP OD2 O -9.112 -4.596 -1.051 1.00 . A A . 48 ASP OD2 1 1
15 17015 1 1 51 VAL C C -3.932 -1.323 -3.557 1.00 . A A . 49 VAL C 1 1
15 17016 1 1 51 VAL CA C -5.171 -1.505 -4.413 1.00 . A A . 49 VAL CA 1 1
15 17017 1 1 51 VAL CB C -5.192 -0.435 -5.519 1.00 . A A . 49 VAL CB 1 1
15 17018 1 1 51 VAL CG1 C -5.820 -0.992 -6.782 1.00 . A A . 49 VAL CG1 1 1
15 17019 1 1 51 VAL CG2 C -5.956 0.800 -5.061 1.00 . A A . 49 VAL CG2 1 1
15 17020 1 1 51 VAL H H -6.482 -0.683 -2.989 1.00 . A A . 49 VAL H 1 1
15 17021 1 1 51 VAL HA H -5.132 -2.470 -4.885 1.00 . A A . 49 VAL HA 1 1
15 17022 1 1 51 VAL HB H -4.175 -0.148 -5.738 1.00 . A A . 49 VAL HB 1 1
15 17023 1 1 51 VAL HG11 H -6.785 -1.413 -6.546 1.00 . A A . 49 VAL HG11 1 1
15 17024 1 1 51 VAL HG12 H -5.181 -1.758 -7.195 1.00 . A A . 49 VAL HG12 1 1
15 17025 1 1 51 VAL HG13 H -5.940 -0.197 -7.502 1.00 . A A . 49 VAL HG13 1 1
15 17026 1 1 51 VAL HG21 H -5.958 1.538 -5.850 1.00 . A A . 49 VAL HG21 1 1
15 17027 1 1 51 VAL HG22 H -5.484 1.211 -4.182 1.00 . A A . 49 VAL HG22 1 1
15 17028 1 1 51 VAL HG23 H -6.971 0.523 -4.825 1.00 . A A . 49 VAL HG23 1 1
15 17029 1 1 51 VAL N N -6.373 -1.435 -3.604 1.00 . A A . 49 VAL N 1 1
15 17030 1 1 51 VAL O O -3.745 -0.280 -2.946 1.00 . A A . 49 VAL O 1 1
15 17031 1 1 52 HIS C C -0.690 -2.660 -3.634 1.00 . A A . 50 HIS C 1 1
15 17032 1 1 52 HIS CA C -1.860 -2.277 -2.745 1.00 . A A . 50 HIS CA 1 1
15 17033 1 1 52 HIS CB C -1.916 -3.191 -1.511 1.00 . A A . 50 HIS CB 1 1
15 17034 1 1 52 HIS CD2 C -0.940 -5.549 -1.996 1.00 . A A . 50 HIS CD2 1 1
15 17035 1 1 52 HIS CE1 C -2.825 -6.626 -2.247 1.00 . A A . 50 HIS CE1 1 1
15 17036 1 1 52 HIS CG C -1.945 -4.659 -1.821 1.00 . A A . 50 HIS CG 1 1
15 17037 1 1 52 HIS H H -3.301 -3.156 -4.017 1.00 . A A . 50 HIS H 1 1
15 17038 1 1 52 HIS HA H -1.729 -1.256 -2.420 1.00 . A A . 50 HIS HA 1 1
15 17039 1 1 52 HIS HB2 H -1.047 -3.004 -0.897 1.00 . A A . 50 HIS HB2 1 1
15 17040 1 1 52 HIS HB3 H -2.804 -2.956 -0.942 1.00 . A A . 50 HIS HB3 1 1
15 17041 1 1 52 HIS HD1 H -4.020 -5.005 -1.902 1.00 . A A . 50 HIS HD1 1 1
15 17042 1 1 52 HIS HD2 H 0.119 -5.340 -1.940 1.00 . A A . 50 HIS HD2 1 1
15 17043 1 1 52 HIS HE1 H -3.545 -7.409 -2.430 1.00 . A A . 50 HIS HE1 1 1
15 17044 1 1 52 HIS HE2 H -1.039 -7.625 -2.271 1.00 . A A . 50 HIS HE2 1 1
15 17045 1 1 52 HIS N N -3.096 -2.344 -3.508 1.00 . A A . 50 HIS N 1 1
15 17046 1 1 52 HIS ND1 N -3.111 -5.367 -1.984 1.00 . A A . 50 HIS ND1 1 1
15 17047 1 1 52 HIS NE2 N -1.515 -6.764 -2.259 1.00 . A A . 50 HIS NE2 1 1
15 17048 1 1 52 HIS O O -0.783 -3.593 -4.427 1.00 . A A . 50 HIS O 1 1
15 17049 1 1 53 VAL C C 2.829 -2.191 -3.416 1.00 . A A . 51 VAL C 1 1
15 17050 1 1 53 VAL CA C 1.588 -2.190 -4.295 1.00 . A A . 51 VAL CA 1 1
15 17051 1 1 53 VAL CB C 1.745 -1.149 -5.422 1.00 . A A . 51 VAL CB 1 1
15 17052 1 1 53 VAL CG1 C 0.903 -1.520 -6.629 1.00 . A A . 51 VAL CG1 1 1
15 17053 1 1 53 VAL CG2 C 1.349 0.216 -4.927 1.00 . A A . 51 VAL CG2 1 1
15 17054 1 1 53 VAL H H 0.405 -1.193 -2.856 1.00 . A A . 51 VAL H 1 1
15 17055 1 1 53 VAL HA H 1.479 -3.163 -4.747 1.00 . A A . 51 VAL HA 1 1
15 17056 1 1 53 VAL HB H 2.779 -1.106 -5.720 1.00 . A A . 51 VAL HB 1 1
15 17057 1 1 53 VAL HG11 H 1.065 -0.797 -7.413 1.00 . A A . 51 VAL HG11 1 1
15 17058 1 1 53 VAL HG12 H -0.143 -1.518 -6.352 1.00 . A A . 51 VAL HG12 1 1
15 17059 1 1 53 VAL HG13 H 1.185 -2.502 -6.978 1.00 . A A . 51 VAL HG13 1 1
15 17060 1 1 53 VAL HG21 H 0.360 0.169 -4.495 1.00 . A A . 51 VAL HG21 1 1
15 17061 1 1 53 VAL HG22 H 1.349 0.913 -5.752 1.00 . A A . 51 VAL HG22 1 1
15 17062 1 1 53 VAL HG23 H 2.053 0.542 -4.178 1.00 . A A . 51 VAL HG23 1 1
15 17063 1 1 53 VAL N N 0.399 -1.935 -3.504 1.00 . A A . 51 VAL N 1 1
15 17064 1 1 53 VAL O O 3.084 -1.236 -2.673 1.00 . A A . 51 VAL O 1 1
15 17065 1 1 54 LEU C C 5.944 -2.777 -3.543 1.00 . A A . 52 LEU C 1 1
15 17066 1 1 54 LEU CA C 4.821 -3.402 -2.739 1.00 . A A . 52 LEU CA 1 1
15 17067 1 1 54 LEU CB C 5.158 -4.871 -2.432 1.00 . A A . 52 LEU CB 1 1
15 17068 1 1 54 LEU CD1 C 4.037 -4.772 -0.179 1.00 . A A . 52 LEU CD1 1 1
15 17069 1 1 54 LEU CD2 C 2.887 -5.915 -2.088 1.00 . A A . 52 LEU CD2 1 1
15 17070 1 1 54 LEU CG C 4.227 -5.593 -1.444 1.00 . A A . 52 LEU CG 1 1
15 17071 1 1 54 LEU H H 3.287 -4.025 -4.051 1.00 . A A . 52 LEU H 1 1
15 17072 1 1 54 LEU HA H 4.713 -2.859 -1.811 1.00 . A A . 52 LEU HA 1 1
15 17073 1 1 54 LEU HB2 H 5.144 -5.418 -3.365 1.00 . A A . 52 LEU HB2 1 1
15 17074 1 1 54 LEU HB3 H 6.163 -4.906 -2.031 1.00 . A A . 52 LEU HB3 1 1
15 17075 1 1 54 LEU HD11 H 4.999 -4.562 0.263 1.00 . A A . 52 LEU HD11 1 1
15 17076 1 1 54 LEU HD12 H 3.432 -5.330 0.523 1.00 . A A . 52 LEU HD12 1 1
15 17077 1 1 54 LEU HD13 H 3.541 -3.844 -0.421 1.00 . A A . 52 LEU HD13 1 1
15 17078 1 1 54 LEU HD21 H 3.045 -6.551 -2.946 1.00 . A A . 52 LEU HD21 1 1
15 17079 1 1 54 LEU HD22 H 2.410 -4.998 -2.401 1.00 . A A . 52 LEU HD22 1 1
15 17080 1 1 54 LEU HD23 H 2.257 -6.424 -1.373 1.00 . A A . 52 LEU HD23 1 1
15 17081 1 1 54 LEU HG H 4.688 -6.528 -1.158 1.00 . A A . 52 LEU HG 1 1
15 17082 1 1 54 LEU N N 3.576 -3.281 -3.479 1.00 . A A . 52 LEU N 1 1
15 17083 1 1 54 LEU O O 6.337 -3.300 -4.587 1.00 . A A . 52 LEU O 1 1
15 17084 1 1 55 THR C C 8.587 -0.525 -2.817 1.00 . A A . 53 THR C 1 1
15 17085 1 1 55 THR CA C 7.477 -0.937 -3.781 1.00 . A A . 53 THR CA 1 1
15 17086 1 1 55 THR CB C 6.896 0.299 -4.504 1.00 . A A . 53 THR CB 1 1
15 17087 1 1 55 THR CG2 C 6.420 1.342 -3.506 1.00 . A A . 53 THR CG2 1 1
15 17088 1 1 55 THR H H 6.091 -1.291 -2.231 1.00 . A A . 53 THR H 1 1
15 17089 1 1 55 THR HA H 7.891 -1.602 -4.527 1.00 . A A . 53 THR HA 1 1
15 17090 1 1 55 THR HB H 6.049 -0.021 -5.093 1.00 . A A . 53 THR HB 1 1
15 17091 1 1 55 THR HG1 H 7.466 1.064 -6.230 1.00 . A A . 53 THR HG1 1 1
15 17092 1 1 55 THR HG21 H 6.022 2.193 -4.039 1.00 . A A . 53 THR HG21 1 1
15 17093 1 1 55 THR HG22 H 7.250 1.657 -2.892 1.00 . A A . 53 THR HG22 1 1
15 17094 1 1 55 THR HG23 H 5.649 0.917 -2.880 1.00 . A A . 53 THR HG23 1 1
15 17095 1 1 55 THR N N 6.437 -1.652 -3.075 1.00 . A A . 53 THR N 1 1
15 17096 1 1 55 THR O O 8.574 -0.898 -1.642 1.00 . A A . 53 THR O 1 1
15 17097 1 1 55 THR OG1 O 7.874 0.878 -5.375 1.00 . A A . 53 THR OG1 1 1
15 17098 1 1 56 ILE C C 10.559 2.062 -2.029 1.00 . A A . 54 ILE C 1 1
15 17099 1 1 56 ILE CA C 10.705 0.636 -2.561 1.00 . A A . 54 ILE CA 1 1
15 17100 1 1 56 ILE CB C 11.977 0.471 -3.435 1.00 . A A . 54 ILE CB 1 1
15 17101 1 1 56 ILE CD1 C 13.395 -1.439 -4.340 1.00 . A A . 54 ILE CD1 1 1
15 17102 1 1 56 ILE CG1 C 12.590 -0.905 -3.181 1.00 . A A . 54 ILE CG1 1 1
15 17103 1 1 56 ILE CG2 C 13.002 1.567 -3.192 1.00 . A A . 54 ILE CG2 1 1
15 17104 1 1 56 ILE H H 9.444 0.553 -4.252 1.00 . A A . 54 ILE H 1 1
15 17105 1 1 56 ILE HA H 10.790 -0.036 -1.720 1.00 . A A . 54 ILE HA 1 1
15 17106 1 1 56 ILE HB H 11.677 0.526 -4.470 1.00 . A A . 54 ILE HB 1 1
15 17107 1 1 56 ILE HD11 H 12.768 -1.499 -5.219 1.00 . A A . 54 ILE HD11 1 1
15 17108 1 1 56 ILE HD12 H 13.766 -2.424 -4.095 1.00 . A A . 54 ILE HD12 1 1
15 17109 1 1 56 ILE HD13 H 14.227 -0.780 -4.535 1.00 . A A . 54 ILE HD13 1 1
15 17110 1 1 56 ILE HG12 H 13.246 -0.851 -2.326 1.00 . A A . 54 ILE HG12 1 1
15 17111 1 1 56 ILE HG13 H 11.804 -1.599 -2.968 1.00 . A A . 54 ILE HG13 1 1
15 17112 1 1 56 ILE HG21 H 13.847 1.420 -3.846 1.00 . A A . 54 ILE HG21 1 1
15 17113 1 1 56 ILE HG22 H 13.332 1.529 -2.166 1.00 . A A . 54 ILE HG22 1 1
15 17114 1 1 56 ILE HG23 H 12.556 2.530 -3.391 1.00 . A A . 54 ILE HG23 1 1
15 17115 1 1 56 ILE N N 9.538 0.236 -3.324 1.00 . A A . 54 ILE N 1 1
15 17116 1 1 56 ILE O O 10.376 3.014 -2.793 1.00 . A A . 54 ILE O 1 1
15 17117 1 1 57 CYS C C 11.811 4.275 -0.350 1.00 . A A . 55 CYS C 1 1
15 17118 1 1 57 CYS CA C 10.537 3.495 -0.057 1.00 . A A . 55 CYS CA 1 1
15 17119 1 1 57 CYS CB C 10.326 3.356 1.462 1.00 . A A . 55 CYS CB 1 1
15 17120 1 1 57 CYS H H 10.645 1.385 -0.150 1.00 . A A . 55 CYS H 1 1
15 17121 1 1 57 CYS HA H 9.701 4.030 -0.478 1.00 . A A . 55 CYS HA 1 1
15 17122 1 1 57 CYS HB2 H 10.091 4.324 1.873 1.00 . A A . 55 CYS HB2 1 1
15 17123 1 1 57 CYS HB3 H 9.493 2.690 1.636 1.00 . A A . 55 CYS HB3 1 1
15 17124 1 1 57 CYS N N 10.597 2.189 -0.702 1.00 . A A . 55 CYS N 1 1
15 17125 1 1 57 CYS O O 12.789 3.690 -0.806 1.00 . A A . 55 CYS O 1 1
15 17126 1 1 57 CYS SG S 11.749 2.703 2.388 1.00 . A A . 55 CYS SG 1 1
15 17127 1 1 58 GLU C C 14.207 5.876 0.377 1.00 . A A . 56 GLU C 1 1
15 17128 1 1 58 GLU CA C 12.981 6.400 -0.370 1.00 . A A . 56 GLU CA 1 1
15 17129 1 1 58 GLU CB C 12.702 7.848 0.029 1.00 . A A . 56 GLU CB 1 1
15 17130 1 1 58 GLU CD C 11.180 9.852 -0.172 1.00 . A A . 56 GLU CD 1 1
15 17131 1 1 58 GLU CG C 11.464 8.436 -0.628 1.00 . A A . 56 GLU CG 1 1
15 17132 1 1 58 GLU H H 11.025 5.988 0.317 1.00 . A A . 56 GLU H 1 1
15 17133 1 1 58 GLU HA H 13.176 6.352 -1.440 1.00 . A A . 56 GLU HA 1 1
15 17134 1 1 58 GLU HB2 H 12.571 7.894 1.100 1.00 . A A . 56 GLU HB2 1 1
15 17135 1 1 58 GLU HB3 H 13.548 8.453 -0.246 1.00 . A A . 56 GLU HB3 1 1
15 17136 1 1 58 GLU HG2 H 11.608 8.442 -1.698 1.00 . A A . 56 GLU HG2 1 1
15 17137 1 1 58 GLU HG3 H 10.614 7.817 -0.384 1.00 . A A . 56 GLU HG3 1 1
15 17138 1 1 58 GLU N N 11.816 5.573 -0.085 1.00 . A A . 56 GLU N 1 1
15 17139 1 1 58 GLU O O 15.329 5.963 -0.119 1.00 . A A . 56 GLU O 1 1
15 17140 1 1 58 GLU OE1 O 11.370 10.790 -0.969 1.00 . A A . 56 GLU OE1 1 1
15 17141 1 1 58 GLU OE2 O 10.768 10.035 0.993 1.00 . A A . 56 GLU OE2 1 1
15 17142 1 1 59 ASP C C 15.646 3.507 1.666 1.00 . A A . 57 ASP C 1 1
15 17143 1 1 59 ASP CA C 15.058 4.735 2.359 1.00 . A A . 57 ASP CA 1 1
15 17144 1 1 59 ASP CB C 14.552 4.357 3.751 1.00 . A A . 57 ASP CB 1 1
15 17145 1 1 59 ASP CG C 15.653 3.820 4.641 1.00 . A A . 57 ASP CG 1 1
15 17146 1 1 59 ASP H H 13.061 5.292 1.909 1.00 . A A . 57 ASP H 1 1
15 17147 1 1 59 ASP HA H 15.832 5.482 2.457 1.00 . A A . 57 ASP HA 1 1
15 17148 1 1 59 ASP HB2 H 14.130 5.230 4.221 1.00 . A A . 57 ASP HB2 1 1
15 17149 1 1 59 ASP HB3 H 13.789 3.600 3.657 1.00 . A A . 57 ASP HB3 1 1
15 17150 1 1 59 ASP N N 13.980 5.313 1.560 1.00 . A A . 57 ASP N 1 1
15 17151 1 1 59 ASP O O 16.865 3.350 1.590 1.00 . A A . 57 ASP O 1 1
15 17152 1 1 59 ASP OD1 O 15.816 2.585 4.717 1.00 . A A . 57 ASP OD1 1 1
15 17153 1 1 59 ASP OD2 O 16.357 4.634 5.274 1.00 . A A . 57 ASP OD2 1 1
15 17154 1 1 60 CYS C C 15.865 1.960 -0.922 1.00 . A A . 58 CYS C 1 1
15 17155 1 1 60 CYS CA C 15.204 1.494 0.368 1.00 . A A . 58 CYS CA 1 1
15 17156 1 1 60 CYS CB C 14.024 0.582 0.038 1.00 . A A . 58 CYS CB 1 1
15 17157 1 1 60 CYS H H 13.816 2.792 1.305 1.00 . A A . 58 CYS H 1 1
15 17158 1 1 60 CYS HA H 15.926 0.944 0.955 1.00 . A A . 58 CYS HA 1 1
15 17159 1 1 60 CYS HB2 H 13.176 1.190 -0.238 1.00 . A A . 58 CYS HB2 1 1
15 17160 1 1 60 CYS HB3 H 14.293 -0.052 -0.794 1.00 . A A . 58 CYS HB3 1 1
15 17161 1 1 60 CYS N N 14.772 2.646 1.154 1.00 . A A . 58 CYS N 1 1
15 17162 1 1 60 CYS O O 16.879 1.417 -1.344 1.00 . A A . 58 CYS O 1 1
15 17163 1 1 60 CYS SG S 13.508 -0.483 1.395 1.00 . A A . 58 CYS SG 1 1
15 17164 1 1 61 GLN C C 17.248 4.079 -2.447 1.00 . A A . 59 GLN C 1 1
15 17165 1 1 61 GLN CA C 15.811 3.640 -2.704 1.00 . A A . 59 GLN CA 1 1
15 17166 1 1 61 GLN CB C 14.942 4.860 -3.037 1.00 . A A . 59 GLN CB 1 1
15 17167 1 1 61 GLN CD C 15.479 5.008 -5.491 1.00 . A A . 59 GLN CD 1 1
15 17168 1 1 61 GLN CG C 15.473 5.724 -4.164 1.00 . A A . 59 GLN CG 1 1
15 17169 1 1 61 GLN H H 14.379 3.248 -1.212 1.00 . A A . 59 GLN H 1 1
15 17170 1 1 61 GLN HA H 15.791 2.952 -3.535 1.00 . A A . 59 GLN HA 1 1
15 17171 1 1 61 GLN HB2 H 13.956 4.518 -3.313 1.00 . A A . 59 GLN HB2 1 1
15 17172 1 1 61 GLN HB3 H 14.863 5.471 -2.152 1.00 . A A . 59 GLN HB3 1 1
15 17173 1 1 61 GLN HE21 H 17.301 4.322 -5.128 1.00 . A A . 59 GLN HE21 1 1
15 17174 1 1 61 GLN HE22 H 16.596 3.855 -6.627 1.00 . A A . 59 GLN HE22 1 1
15 17175 1 1 61 GLN HG2 H 14.854 6.603 -4.251 1.00 . A A . 59 GLN HG2 1 1
15 17176 1 1 61 GLN HG3 H 16.485 6.021 -3.928 1.00 . A A . 59 GLN HG3 1 1
15 17177 1 1 61 GLN N N 15.260 2.967 -1.537 1.00 . A A . 59 GLN N 1 1
15 17178 1 1 61 GLN NE2 N 16.566 4.325 -5.780 1.00 . A A . 59 GLN NE2 1 1
15 17179 1 1 61 GLN O O 18.089 4.034 -3.344 1.00 . A A . 59 GLN O 1 1
15 17180 1 1 61 GLN OE1 O 14.510 5.059 -6.247 1.00 . A A . 59 GLN OE1 1 1
15 17181 1 1 62 GLU C C 19.787 3.727 -0.704 1.00 . A A . 60 GLU C 1 1
15 17182 1 1 62 GLU CA C 18.847 4.913 -0.849 1.00 . A A . 60 GLU CA 1 1
15 17183 1 1 62 GLU CB C 18.772 5.658 0.464 1.00 . A A . 60 GLU CB 1 1
15 17184 1 1 62 GLU CD C 19.044 7.914 -0.614 1.00 . A A . 60 GLU CD 1 1
15 17185 1 1 62 GLU CG C 18.256 7.071 0.360 1.00 . A A . 60 GLU CG 1 1
15 17186 1 1 62 GLU H H 16.827 4.529 -0.548 1.00 . A A . 60 GLU H 1 1
15 17187 1 1 62 GLU HA H 19.215 5.566 -1.619 1.00 . A A . 60 GLU HA 1 1
15 17188 1 1 62 GLU HB2 H 18.121 5.115 1.132 1.00 . A A . 60 GLU HB2 1 1
15 17189 1 1 62 GLU HB3 H 19.731 5.681 0.877 1.00 . A A . 60 GLU HB3 1 1
15 17190 1 1 62 GLU HG2 H 17.240 7.029 0.037 1.00 . A A . 60 GLU HG2 1 1
15 17191 1 1 62 GLU HG3 H 18.304 7.532 1.337 1.00 . A A . 60 GLU HG3 1 1
15 17192 1 1 62 GLU N N 17.528 4.493 -1.224 1.00 . A A . 60 GLU N 1 1
15 17193 1 1 62 GLU O O 20.924 3.759 -1.178 1.00 . A A . 60 GLU O 1 1
15 17194 1 1 62 GLU OE1 O 18.481 8.294 -1.665 1.00 . A A . 60 GLU OE1 1 1
15 17195 1 1 62 GLU OE2 O 20.226 8.204 -0.335 1.00 . A A . 60 GLU OE2 1 1
15 17196 1 1 63 ALA C C 20.357 0.876 -1.241 1.00 . A A . 61 ALA C 1 1
15 17197 1 1 63 ALA CA C 20.046 1.445 0.119 1.00 . A A . 61 ALA CA 1 1
15 17198 1 1 63 ALA CB C 19.254 0.448 0.950 1.00 . A A . 61 ALA CB 1 1
15 17199 1 1 63 ALA H H 18.374 2.719 0.278 1.00 . A A . 61 ALA H 1 1
15 17200 1 1 63 ALA HA H 20.968 1.675 0.634 1.00 . A A . 61 ALA HA 1 1
15 17201 1 1 63 ALA HB1 H 18.332 0.208 0.441 1.00 . A A . 61 ALA HB1 1 1
15 17202 1 1 63 ALA HB2 H 19.033 0.878 1.913 1.00 . A A . 61 ALA HB2 1 1
15 17203 1 1 63 ALA HB3 H 19.836 -0.451 1.082 1.00 . A A . 61 ALA HB3 1 1
15 17204 1 1 63 ALA N N 19.293 2.678 -0.057 1.00 . A A . 61 ALA N 1 1
15 17205 1 1 63 ALA O O 21.322 0.157 -1.449 1.00 . A A . 61 ALA O 1 1
15 17206 1 1 64 LEU C C 20.603 1.509 -4.292 1.00 . A A . 62 LEU C 1 1
15 17207 1 1 64 LEU CA C 19.551 0.741 -3.504 1.00 . A A . 62 LEU CA 1 1
15 17208 1 1 64 LEU CB C 18.191 0.967 -4.133 1.00 . A A . 62 LEU CB 1 1
15 17209 1 1 64 LEU CD1 C 16.959 -1.104 -3.498 1.00 . A A . 62 LEU CD1 1 1
15 17210 1 1 64 LEU CD2 C 16.494 0.028 -5.694 1.00 . A A . 62 LEU CD2 1 1
15 17211 1 1 64 LEU CG C 17.544 -0.287 -4.643 1.00 . A A . 62 LEU CG 1 1
15 17212 1 1 64 LEU H H 18.708 1.738 -1.885 1.00 . A A . 62 LEU H 1 1
15 17213 1 1 64 LEU HA H 19.782 -0.310 -3.516 1.00 . A A . 62 LEU HA 1 1
15 17214 1 1 64 LEU HB2 H 17.541 1.409 -3.388 1.00 . A A . 62 LEU HB2 1 1
15 17215 1 1 64 LEU HB3 H 18.299 1.663 -4.951 1.00 . A A . 62 LEU HB3 1 1
15 17216 1 1 64 LEU HD11 H 17.754 -1.433 -2.847 1.00 . A A . 62 LEU HD11 1 1
15 17217 1 1 64 LEU HD12 H 16.441 -1.964 -3.896 1.00 . A A . 62 LEU HD12 1 1
15 17218 1 1 64 LEU HD13 H 16.266 -0.493 -2.937 1.00 . A A . 62 LEU HD13 1 1
15 17219 1 1 64 LEU HD21 H 16.038 -0.890 -6.035 1.00 . A A . 62 LEU HD21 1 1
15 17220 1 1 64 LEU HD22 H 16.959 0.530 -6.528 1.00 . A A . 62 LEU HD22 1 1
15 17221 1 1 64 LEU HD23 H 15.737 0.669 -5.264 1.00 . A A . 62 LEU HD23 1 1
15 17222 1 1 64 LEU HG H 18.316 -0.864 -5.092 1.00 . A A . 62 LEU HG 1 1
15 17223 1 1 64 LEU N N 19.469 1.181 -2.149 1.00 . A A . 62 LEU N 1 1
15 17224 1 1 64 LEU O O 21.564 0.937 -4.805 1.00 . A A . 62 LEU O 1 1
15 17225 1 1 65 ASP C C 22.655 3.788 -4.707 1.00 . A A . 63 ASP C 1 1
15 17226 1 1 65 ASP CA C 21.212 3.696 -5.192 1.00 . A A . 63 ASP CA 1 1
15 17227 1 1 65 ASP CB C 20.587 5.091 -5.218 1.00 . A A . 63 ASP CB 1 1
15 17228 1 1 65 ASP CG C 21.193 5.978 -6.280 1.00 . A A . 63 ASP CG 1 1
15 17229 1 1 65 ASP H H 19.646 3.187 -3.860 1.00 . A A . 63 ASP H 1 1
15 17230 1 1 65 ASP HA H 21.210 3.300 -6.196 1.00 . A A . 63 ASP HA 1 1
15 17231 1 1 65 ASP HB2 H 19.529 5.001 -5.414 1.00 . A A . 63 ASP HB2 1 1
15 17232 1 1 65 ASP HB3 H 20.731 5.562 -4.256 1.00 . A A . 63 ASP HB3 1 1
15 17233 1 1 65 ASP N N 20.398 2.809 -4.364 1.00 . A A . 63 ASP N 1 1
15 17234 1 1 65 ASP O O 23.586 3.769 -5.512 1.00 . A A . 63 ASP O 1 1
15 17235 1 1 65 ASP OD1 O 20.712 5.938 -7.433 1.00 . A A . 63 ASP OD1 1 1
15 17236 1 1 65 ASP OD2 O 22.146 6.726 -5.973 1.00 . A A . 63 ASP OD2 1 1
15 17237 1 1 66 ARG C C 24.440 3.117 -1.685 1.00 . A A . 64 ARG C 1 1
15 17238 1 1 66 ARG CA C 24.174 4.080 -2.840 1.00 . A A . 64 ARG CA 1 1
15 17239 1 1 66 ARG CB C 24.353 5.540 -2.400 1.00 . A A . 64 ARG CB 1 1
15 17240 1 1 66 ARG CD C 23.378 7.560 -1.268 1.00 . A A . 64 ARG CD 1 1
15 17241 1 1 66 ARG CG C 23.239 6.066 -1.505 1.00 . A A . 64 ARG CG 1 1
15 17242 1 1 66 ARG CZ C 25.192 9.144 -0.738 1.00 . A A . 64 ARG CZ 1 1
15 17243 1 1 66 ARG H H 22.075 3.807 -2.792 1.00 . A A . 64 ARG H 1 1
15 17244 1 1 66 ARG HA H 24.886 3.870 -3.624 1.00 . A A . 64 ARG HA 1 1
15 17245 1 1 66 ARG HB2 H 25.283 5.625 -1.859 1.00 . A A . 64 ARG HB2 1 1
15 17246 1 1 66 ARG HB3 H 24.402 6.165 -3.280 1.00 . A A . 64 ARG HB3 1 1
15 17247 1 1 66 ARG HD2 H 23.252 8.076 -2.208 1.00 . A A . 64 ARG HD2 1 1
15 17248 1 1 66 ARG HD3 H 22.607 7.875 -0.580 1.00 . A A . 64 ARG HD3 1 1
15 17249 1 1 66 ARG HE H 25.203 7.194 -0.290 1.00 . A A . 64 ARG HE 1 1
15 17250 1 1 66 ARG HG2 H 22.287 5.872 -1.978 1.00 . A A . 64 ARG HG2 1 1
15 17251 1 1 66 ARG HG3 H 23.284 5.554 -0.555 1.00 . A A . 64 ARG HG3 1 1
15 17252 1 1 66 ARG HH11 H 23.586 9.971 -1.656 1.00 . A A . 64 ARG HH11 1 1
15 17253 1 1 66 ARG HH12 H 24.883 11.066 -1.300 1.00 . A A . 64 ARG HH12 1 1
15 17254 1 1 66 ARG HH21 H 26.919 8.627 0.190 1.00 . A A . 64 ARG HH21 1 1
15 17255 1 1 66 ARG HH22 H 26.780 10.301 -0.247 1.00 . A A . 64 ARG HH22 1 1
15 17256 1 1 66 ARG N N 22.844 3.884 -3.399 1.00 . A A . 64 ARG N 1 1
15 17257 1 1 66 ARG NE N 24.682 7.915 -0.709 1.00 . A A . 64 ARG NE 1 1
15 17258 1 1 66 ARG NH1 N 24.498 10.140 -1.273 1.00 . A A . 64 ARG NH1 1 1
15 17259 1 1 66 ARG NH2 N 26.393 9.377 -0.223 1.00 . A A . 64 ARG NH2 1 1
15 17260 1 1 66 ARG O O 24.277 3.457 -0.510 1.00 . A A . 64 ARG O 1 1
15 17261 1 1 67 ASN C C 26.518 0.335 -1.141 1.00 . A A . 65 ASN C 1 1
15 17262 1 1 67 ASN CA C 25.101 0.873 -1.038 1.00 . A A . 65 ASN CA 1 1
15 17263 1 1 67 ASN CB C 24.114 -0.278 -1.224 1.00 . A A . 65 ASN CB 1 1
15 17264 1 1 67 ASN CG C 24.372 -1.094 -2.478 1.00 . A A . 65 ASN CG 1 1
15 17265 1 1 67 ASN H H 25.026 1.717 -2.979 1.00 . A A . 65 ASN H 1 1
15 17266 1 1 67 ASN HA H 24.958 1.305 -0.060 1.00 . A A . 65 ASN HA 1 1
15 17267 1 1 67 ASN HB2 H 24.180 -0.938 -0.372 1.00 . A A . 65 ASN HB2 1 1
15 17268 1 1 67 ASN HB3 H 23.113 0.125 -1.281 1.00 . A A . 65 ASN HB3 1 1
15 17269 1 1 67 ASN HD21 H 23.322 0.189 -3.570 1.00 . A A . 65 ASN HD21 1 1
15 17270 1 1 67 ASN HD22 H 24.026 -1.134 -4.432 1.00 . A A . 65 ASN HD22 1 1
15 17271 1 1 67 ASN N N 24.863 1.912 -2.030 1.00 . A A . 65 ASN N 1 1
15 17272 1 1 67 ASN ND2 N 23.849 -0.639 -3.604 1.00 . A A . 65 ASN ND2 1 1
15 17273 1 1 67 ASN O O 27.080 0.234 -2.232 1.00 . A A . 65 ASN O 1 1
15 17274 1 1 67 ASN OD1 O 25.035 -2.130 -2.432 1.00 . A A . 65 ASN OD1 1 1
15 17275 1 1 68 PRO C C 28.360 -2.120 -0.317 1.00 . A A . 66 PRO C 1 1
15 17276 1 1 68 PRO CA C 28.429 -0.637 0.049 1.00 . A A . 66 PRO CA 1 1
15 17277 1 1 68 PRO CB C 28.874 -0.450 1.498 1.00 . A A . 66 PRO CB 1 1
15 17278 1 1 68 PRO CD C 26.585 0.270 1.358 1.00 . A A . 66 PRO CD 1 1
15 17279 1 1 68 PRO CG C 27.613 -0.325 2.284 1.00 . A A . 66 PRO CG 1 1
15 17280 1 1 68 PRO HA H 29.127 -0.141 -0.610 1.00 . A A . 66 PRO HA 1 1
15 17281 1 1 68 PRO HB2 H 29.451 -1.305 1.813 1.00 . A A . 66 PRO HB2 1 1
15 17282 1 1 68 PRO HB3 H 29.475 0.444 1.577 1.00 . A A . 66 PRO HB3 1 1
15 17283 1 1 68 PRO HD2 H 25.631 -0.213 1.494 1.00 . A A . 66 PRO HD2 1 1
15 17284 1 1 68 PRO HD3 H 26.497 1.333 1.529 1.00 . A A . 66 PRO HD3 1 1
15 17285 1 1 68 PRO HG2 H 27.294 -1.301 2.619 1.00 . A A . 66 PRO HG2 1 1
15 17286 1 1 68 PRO HG3 H 27.773 0.326 3.132 1.00 . A A . 66 PRO HG3 1 1
15 17287 1 1 68 PRO N N 27.120 0.002 0.008 1.00 . A A . 66 PRO N 1 1
15 17288 1 1 68 PRO O O 29.306 -2.662 -0.884 1.00 . A A . 66 PRO O 1 1
15 17289 1 1 69 HIS C C 25.630 -4.659 0.026 1.00 . A A . 67 HIS C 1 1
15 17290 1 1 69 HIS CA C 27.043 -4.187 -0.330 1.00 . A A . 67 HIS CA 1 1
15 17291 1 1 69 HIS CB C 28.095 -5.076 0.363 1.00 . A A . 67 HIS CB 1 1
15 17292 1 1 69 HIS CD2 C 28.378 -4.092 2.756 1.00 . A A . 67 HIS CD2 1 1
15 17293 1 1 69 HIS CE1 C 27.745 -5.848 3.899 1.00 . A A . 67 HIS CE1 1 1
15 17294 1 1 69 HIS CG C 28.053 -5.060 1.867 1.00 . A A . 67 HIS CG 1 1
15 17295 1 1 69 HIS H H 26.528 -2.295 0.491 1.00 . A A . 67 HIS H 1 1
15 17296 1 1 69 HIS HA H 27.168 -4.280 -1.398 1.00 . A A . 67 HIS HA 1 1
15 17297 1 1 69 HIS HB2 H 27.950 -6.096 0.045 1.00 . A A . 67 HIS HB2 1 1
15 17298 1 1 69 HIS HB3 H 29.078 -4.751 0.058 1.00 . A A . 67 HIS HB3 1 1
15 17299 1 1 69 HIS HD1 H 27.362 -7.013 2.261 1.00 . A A . 67 HIS HD1 1 1
15 17300 1 1 69 HIS HD2 H 28.730 -3.099 2.521 1.00 . A A . 67 HIS HD2 1 1
15 17301 1 1 69 HIS HE1 H 27.505 -6.509 4.718 1.00 . A A . 67 HIS HE1 1 1
15 17302 1 1 69 HIS HE2 H 28.441 -4.176 4.852 1.00 . A A . 67 HIS HE2 1 1
15 17303 1 1 69 HIS N N 27.239 -2.775 0.010 1.00 . A A . 67 HIS N 1 1
15 17304 1 1 69 HIS ND1 N 27.661 -6.147 2.618 1.00 . A A . 67 HIS ND1 1 1
15 17305 1 1 69 HIS NE2 N 28.177 -4.609 4.010 1.00 . A A . 67 HIS NE2 1 1
15 17306 1 1 69 HIS O O 25.443 -5.737 0.595 1.00 . A A . 67 HIS O 1 1
15 17307 1 1 70 TYR C C 22.662 -5.127 -1.073 1.00 . A A . 68 TYR C 1 1
15 17308 1 1 70 TYR CA C 23.246 -4.194 -0.020 1.00 . A A . 68 TYR CA 1 1
15 17309 1 1 70 TYR CB C 22.394 -2.926 0.092 1.00 . A A . 68 TYR CB 1 1
15 17310 1 1 70 TYR CD1 C 20.541 -3.651 1.646 1.00 . A A . 68 TYR CD1 1 1
15 17311 1 1 70 TYR CD2 C 19.955 -2.979 -0.564 1.00 . A A . 68 TYR CD2 1 1
15 17312 1 1 70 TYR CE1 C 19.210 -3.892 1.928 1.00 . A A . 68 TYR CE1 1 1
15 17313 1 1 70 TYR CE2 C 18.623 -3.217 -0.290 1.00 . A A . 68 TYR CE2 1 1
15 17314 1 1 70 TYR CG C 20.937 -3.191 0.397 1.00 . A A . 68 TYR CG 1 1
15 17315 1 1 70 TYR CZ C 18.256 -3.674 0.957 1.00 . A A . 68 TYR CZ 1 1
15 17316 1 1 70 TYR H H 24.831 -3.043 -0.836 1.00 . A A . 68 TYR H 1 1
15 17317 1 1 70 TYR HA H 23.239 -4.704 0.928 1.00 . A A . 68 TYR HA 1 1
15 17318 1 1 70 TYR HB2 H 22.788 -2.305 0.881 1.00 . A A . 68 TYR HB2 1 1
15 17319 1 1 70 TYR HB3 H 22.444 -2.385 -0.843 1.00 . A A . 68 TYR HB3 1 1
15 17320 1 1 70 TYR HD1 H 21.291 -3.822 2.405 1.00 . A A . 68 TYR HD1 1 1
15 17321 1 1 70 TYR HD2 H 20.247 -2.622 -1.541 1.00 . A A . 68 TYR HD2 1 1
15 17322 1 1 70 TYR HE1 H 18.922 -4.249 2.906 1.00 . A A . 68 TYR HE1 1 1
15 17323 1 1 70 TYR HE2 H 17.877 -3.046 -1.051 1.00 . A A . 68 TYR HE2 1 1
15 17324 1 1 70 TYR HH H 16.729 -3.591 2.126 1.00 . A A . 68 TYR HH 1 1
15 17325 1 1 70 TYR N N 24.632 -3.864 -0.335 1.00 . A A . 68 TYR N 1 1
15 17326 1 1 70 TYR O O 21.961 -6.083 -0.751 1.00 . A A . 68 TYR O 1 1
15 17327 1 1 70 TYR OH O 16.928 -3.909 1.234 1.00 . A A . 68 TYR OH 1 1
15 17328 1 1 71 HIS C C 23.519 -5.744 -4.520 1.00 . A A . 69 HIS C 1 1
15 17329 1 1 71 HIS CA C 22.470 -5.671 -3.425 1.00 . A A . 69 HIS CA 1 1
15 17330 1 1 71 HIS CB C 21.139 -5.129 -3.984 1.00 . A A . 69 HIS CB 1 1
15 17331 1 1 71 HIS CD2 C 21.444 -2.568 -4.309 1.00 . A A . 69 HIS CD2 1 1
15 17332 1 1 71 HIS CE1 C 21.269 -2.497 -6.490 1.00 . A A . 69 HIS CE1 1 1
15 17333 1 1 71 HIS CG C 21.248 -3.836 -4.740 1.00 . A A . 69 HIS CG 1 1
15 17334 1 1 71 HIS H H 23.549 -4.088 -2.523 1.00 . A A . 69 HIS H 1 1
15 17335 1 1 71 HIS HA H 22.309 -6.667 -3.039 1.00 . A A . 69 HIS HA 1 1
15 17336 1 1 71 HIS HB2 H 20.718 -5.862 -4.652 1.00 . A A . 69 HIS HB2 1 1
15 17337 1 1 71 HIS HB3 H 20.456 -4.974 -3.160 1.00 . A A . 69 HIS HB3 1 1
15 17338 1 1 71 HIS HD1 H 20.987 -4.509 -6.725 1.00 . A A . 69 HIS HD1 1 1
15 17339 1 1 71 HIS HD2 H 21.571 -2.254 -3.281 1.00 . A A . 69 HIS HD2 1 1
15 17340 1 1 71 HIS HE1 H 21.229 -2.137 -7.507 1.00 . A A . 69 HIS HE1 1 1
15 17341 1 1 71 HIS HE2 H 21.778 -0.820 -5.430 1.00 . A A . 69 HIS HE2 1 1
15 17342 1 1 71 HIS N N 22.962 -4.849 -2.329 1.00 . A A . 69 HIS N 1 1
15 17343 1 1 71 HIS ND1 N 21.140 -3.754 -6.112 1.00 . A A . 69 HIS ND1 1 1
15 17344 1 1 71 HIS NE2 N 21.453 -1.755 -5.415 1.00 . A A . 69 HIS NE2 1 1
15 17345 1 1 71 HIS O O 24.231 -4.770 -4.768 1.00 . A A . 69 HIS O 1 1
15 17346 1 1 72 GLU C C 24.273 -6.327 -7.453 1.00 . A A . 70 GLU C 1 1
15 17347 1 1 72 GLU CA C 24.608 -7.117 -6.197 1.00 . A A . 70 GLU CA 1 1
15 17348 1 1 72 GLU CB C 24.722 -8.606 -6.527 1.00 . A A . 70 GLU CB 1 1
15 17349 1 1 72 GLU CD C 25.350 -10.912 -5.722 1.00 . A A . 70 GLU CD 1 1
15 17350 1 1 72 GLU CG C 25.288 -9.437 -5.389 1.00 . A A . 70 GLU CG 1 1
15 17351 1 1 72 GLU H H 22.996 -7.625 -4.931 1.00 . A A . 70 GLU H 1 1
15 17352 1 1 72 GLU HA H 25.556 -6.773 -5.816 1.00 . A A . 70 GLU HA 1 1
15 17353 1 1 72 GLU HB2 H 23.740 -8.985 -6.768 1.00 . A A . 70 GLU HB2 1 1
15 17354 1 1 72 GLU HB3 H 25.365 -8.724 -7.386 1.00 . A A . 70 GLU HB3 1 1
15 17355 1 1 72 GLU HG2 H 26.287 -9.091 -5.170 1.00 . A A . 70 GLU HG2 1 1
15 17356 1 1 72 GLU HG3 H 24.663 -9.304 -4.518 1.00 . A A . 70 GLU HG3 1 1
15 17357 1 1 72 GLU N N 23.615 -6.899 -5.160 1.00 . A A . 70 GLU N 1 1
15 17358 1 1 72 GLU O O 23.525 -6.787 -8.313 1.00 . A A . 70 GLU O 1 1
15 17359 1 1 72 GLU OE1 O 26.279 -11.328 -6.449 1.00 . A A . 70 GLU OE1 1 1
15 17360 1 1 72 GLU OE2 O 24.472 -11.666 -5.256 1.00 . A A . 70 GLU OE2 1 1
15 17361 1 1 73 TYR C C 25.473 -4.823 -9.890 1.00 . A A . 71 TYR C 1 1
15 17362 1 1 73 TYR CA C 24.655 -4.286 -8.724 1.00 . A A . 71 TYR CA 1 1
15 17363 1 1 73 TYR CB C 25.047 -2.837 -8.409 1.00 . A A . 71 TYR CB 1 1
15 17364 1 1 73 TYR CD1 C 27.559 -2.783 -8.096 1.00 . A A . 71 TYR CD1 1 1
15 17365 1 1 73 TYR CD2 C 26.176 -2.488 -6.178 1.00 . A A . 71 TYR CD2 1 1
15 17366 1 1 73 TYR CE1 C 28.686 -2.658 -7.306 1.00 . A A . 71 TYR CE1 1 1
15 17367 1 1 73 TYR CE2 C 27.297 -2.361 -5.383 1.00 . A A . 71 TYR CE2 1 1
15 17368 1 1 73 TYR CG C 26.286 -2.702 -7.547 1.00 . A A . 71 TYR CG 1 1
15 17369 1 1 73 TYR CZ C 28.549 -2.447 -5.951 1.00 . A A . 71 TYR CZ 1 1
15 17370 1 1 73 TYR H H 25.372 -4.799 -6.799 1.00 . A A . 71 TYR H 1 1
15 17371 1 1 73 TYR HA H 23.611 -4.315 -8.995 1.00 . A A . 71 TYR HA 1 1
15 17372 1 1 73 TYR HB2 H 25.234 -2.315 -9.336 1.00 . A A . 71 TYR HB2 1 1
15 17373 1 1 73 TYR HB3 H 24.229 -2.359 -7.894 1.00 . A A . 71 TYR HB3 1 1
15 17374 1 1 73 TYR HD1 H 27.662 -2.949 -9.157 1.00 . A A . 71 TYR HD1 1 1
15 17375 1 1 73 TYR HD2 H 25.193 -2.422 -5.734 1.00 . A A . 71 TYR HD2 1 1
15 17376 1 1 73 TYR HE1 H 29.668 -2.723 -7.751 1.00 . A A . 71 TYR HE1 1 1
15 17377 1 1 73 TYR HE2 H 27.189 -2.196 -4.321 1.00 . A A . 71 TYR HE2 1 1
15 17378 1 1 73 TYR HH H 30.345 -1.817 -5.632 1.00 . A A . 71 TYR HH 1 1
15 17379 1 1 73 TYR N N 24.829 -5.129 -7.547 1.00 . A A . 71 TYR N 1 1
15 17380 1 1 73 TYR O O 25.267 -4.442 -11.043 1.00 . A A . 71 TYR O 1 1
15 17381 1 1 73 TYR OH O 29.668 -2.321 -5.157 1.00 . A A . 71 TYR OH 1 1
15 17382 1 1 74 HIS C C 26.437 -7.539 -11.200 1.00 . A A . 72 HIS C 1 1
15 17383 1 1 74 HIS CA C 27.215 -6.378 -10.583 1.00 . A A . 72 HIS CA 1 1
15 17384 1 1 74 HIS CB C 28.516 -6.882 -9.943 1.00 . A A . 72 HIS CB 1 1
15 17385 1 1 74 HIS CD2 C 29.806 -8.682 -11.301 1.00 . A A . 72 HIS CD2 1 1
15 17386 1 1 74 HIS CE1 C 31.202 -7.355 -12.350 1.00 . A A . 72 HIS CE1 1 1
15 17387 1 1 74 HIS CG C 29.528 -7.413 -10.916 1.00 . A A . 72 HIS CG 1 1
15 17388 1 1 74 HIS H H 26.552 -5.927 -8.627 1.00 . A A . 72 HIS H 1 1
15 17389 1 1 74 HIS HA H 27.449 -5.661 -11.352 1.00 . A A . 72 HIS HA 1 1
15 17390 1 1 74 HIS HB2 H 28.975 -6.071 -9.402 1.00 . A A . 72 HIS HB2 1 1
15 17391 1 1 74 HIS HB3 H 28.277 -7.674 -9.249 1.00 . A A . 72 HIS HB3 1 1
15 17392 1 1 74 HIS HD1 H 30.476 -5.624 -11.526 1.00 . A A . 72 HIS HD1 1 1
15 17393 1 1 74 HIS HD2 H 29.300 -9.577 -10.970 1.00 . A A . 72 HIS HD2 1 1
15 17394 1 1 74 HIS HE1 H 31.995 -6.998 -12.989 1.00 . A A . 72 HIS HE1 1 1
15 17395 1 1 74 HIS HE2 H 31.293 -9.389 -12.610 1.00 . A A . 72 HIS HE2 1 1
15 17396 1 1 74 HIS N N 26.401 -5.715 -9.574 1.00 . A A . 72 HIS N 1 1
15 17397 1 1 74 HIS ND1 N 30.422 -6.606 -11.593 1.00 . A A . 72 HIS ND1 1 1
15 17398 1 1 74 HIS NE2 N 30.848 -8.616 -12.190 1.00 . A A . 72 HIS NE2 1 1
15 17399 1 1 74 HIS O O 26.742 -7.993 -12.301 1.00 . A A . 72 HIS O 1 1
15 17400 1 1 75 THR C C 23.140 -8.873 -10.676 1.00 . A A . 73 THR C 1 1
15 17401 1 1 75 THR CA C 24.625 -9.132 -10.935 1.00 . A A . 73 THR CA 1 1
15 17402 1 1 75 THR CB C 25.064 -10.429 -10.221 1.00 . A A . 73 THR CB 1 1
15 17403 1 1 75 THR CG2 C 24.410 -11.649 -10.851 1.00 . A A . 73 THR CG2 1 1
15 17404 1 1 75 THR H H 25.183 -7.562 -9.645 1.00 . A A . 73 THR H 1 1
15 17405 1 1 75 THR HA H 24.783 -9.255 -11.997 1.00 . A A . 73 THR HA 1 1
15 17406 1 1 75 THR HB H 24.764 -10.372 -9.185 1.00 . A A . 73 THR HB 1 1
15 17407 1 1 75 THR HG1 H 26.763 -10.588 -11.219 1.00 . A A . 73 THR HG1 1 1
15 17408 1 1 75 THR HG21 H 23.337 -11.572 -10.753 1.00 . A A . 73 THR HG21 1 1
15 17409 1 1 75 THR HG22 H 24.754 -12.541 -10.350 1.00 . A A . 73 THR HG22 1 1
15 17410 1 1 75 THR HG23 H 24.673 -11.699 -11.896 1.00 . A A . 73 THR HG23 1 1
15 17411 1 1 75 THR N N 25.418 -8.002 -10.487 1.00 . A A . 73 THR N 1 1
15 17412 1 1 75 THR O O 22.623 -9.314 -9.627 1.00 . A A . 73 THR O 1 1
15 17413 1 1 75 THR OXT O 22.495 -8.213 -11.519 1.00 . A A . 73 THR OXT 1 1
15 17414 1 1 75 THR OG1 O 26.491 -10.565 -10.293 1.00 . A A . 73 THR OG1 1 1
15 17415 2 2 1 ZN ZN ZN 11.655 0.406 2.430 1.00 . B A . 101 ZN ZN 1 1
16 17416 1 1 1 GLN C C -4.294 13.177 -5.461 1.00 . A A . -1 GLN C 1 1
16 17417 1 1 1 GLN CA C -5.775 13.288 -5.146 1.00 . A A . -1 GLN CA 1 1
16 17418 1 1 1 GLN CB C -6.478 11.985 -5.549 1.00 . A A . -1 GLN CB 1 1
16 17419 1 1 1 GLN CD C -8.185 12.162 -3.695 1.00 . A A . -1 GLN CD 1 1
16 17420 1 1 1 GLN CG C -7.949 11.930 -5.174 1.00 . A A . -1 GLN CG 1 1
16 17421 1 1 1 GLN H1 H -7.384 14.507 -5.666 1.00 . A A . -1 GLN H1 1 1
16 17422 1 1 1 GLN H2 H -6.214 14.351 -6.878 1.00 . A A . -1 GLN H2 1 1
16 17423 1 1 1 GLN H3 H -5.911 15.325 -5.533 1.00 . A A . -1 GLN H3 1 1
16 17424 1 1 1 GLN HA H -5.895 13.441 -4.083 1.00 . A A . -1 GLN HA 1 1
16 17425 1 1 1 GLN HB2 H -6.398 11.866 -6.619 1.00 . A A . -1 GLN HB2 1 1
16 17426 1 1 1 GLN HB3 H -5.975 11.157 -5.069 1.00 . A A . -1 GLN HB3 1 1
16 17427 1 1 1 GLN HE21 H -9.972 12.931 -4.079 1.00 . A A . -1 GLN HE21 1 1
16 17428 1 1 1 GLN HE22 H -9.522 12.868 -2.408 1.00 . A A . -1 GLN HE22 1 1
16 17429 1 1 1 GLN HG2 H -8.475 12.688 -5.731 1.00 . A A . -1 GLN HG2 1 1
16 17430 1 1 1 GLN HG3 H -8.337 10.957 -5.438 1.00 . A A . -1 GLN HG3 1 1
16 17431 1 1 1 GLN N N -6.364 14.446 -5.855 1.00 . A A . -1 GLN N 1 1
16 17432 1 1 1 GLN NE2 N -9.339 12.709 -3.361 1.00 . A A . -1 GLN NE2 1 1
16 17433 1 1 1 GLN O O -3.853 13.573 -6.538 1.00 . A A . -1 GLN O 1 1
16 17434 1 1 1 GLN OE1 O -7.336 11.849 -2.860 1.00 . A A . -1 GLN OE1 1 1
16 17435 1 1 2 SER C C -1.820 10.921 -4.829 1.00 . A A . 0 SER C 1 1
16 17436 1 1 2 SER CA C -2.110 12.416 -4.726 1.00 . A A . 0 SER CA 1 1
16 17437 1 1 2 SER CB C -1.305 13.026 -3.577 1.00 . A A . 0 SER CB 1 1
16 17438 1 1 2 SER H H -3.927 12.415 -3.649 1.00 . A A . 0 SER H 1 1
16 17439 1 1 2 SER HA H -1.826 12.896 -5.652 1.00 . A A . 0 SER HA 1 1
16 17440 1 1 2 SER HB2 H -1.537 12.503 -2.661 1.00 . A A . 0 SER HB2 1 1
16 17441 1 1 2 SER HB3 H -0.250 12.930 -3.790 1.00 . A A . 0 SER HB3 1 1
16 17442 1 1 2 SER HG H -2.469 14.485 -2.963 1.00 . A A . 0 SER HG 1 1
16 17443 1 1 2 SER N N -3.530 12.646 -4.517 1.00 . A A . 0 SER N 1 1
16 17444 1 1 2 SER O O -0.663 10.506 -4.909 1.00 . A A . 0 SER O 1 1
16 17445 1 1 2 SER OG O -1.613 14.402 -3.407 1.00 . A A . 0 SER OG 1 1
16 17446 1 1 3 MET C C -3.659 7.996 -5.838 1.00 . A A . 1 MET C 1 1
16 17447 1 1 3 MET CA C -2.725 8.666 -4.848 1.00 . A A . 1 MET CA 1 1
16 17448 1 1 3 MET CB C -2.982 8.096 -3.452 1.00 . A A . 1 MET CB 1 1
16 17449 1 1 3 MET CE C -5.029 6.588 -1.514 1.00 . A A . 1 MET CE 1 1
16 17450 1 1 3 MET CG C -2.982 6.576 -3.386 1.00 . A A . 1 MET CG 1 1
16 17451 1 1 3 MET H H -3.775 10.501 -4.882 1.00 . A A . 1 MET H 1 1
16 17452 1 1 3 MET HA H -1.707 8.444 -5.130 1.00 . A A . 1 MET HA 1 1
16 17453 1 1 3 MET HB2 H -2.210 8.448 -2.802 1.00 . A A . 1 MET HB2 1 1
16 17454 1 1 3 MET HB3 H -3.935 8.453 -3.097 1.00 . A A . 1 MET HB3 1 1
16 17455 1 1 3 MET HE1 H -5.429 6.235 -0.574 1.00 . A A . 1 MET HE1 1 1
16 17456 1 1 3 MET HE2 H -5.659 6.249 -2.322 1.00 . A A . 1 MET HE2 1 1
16 17457 1 1 3 MET HE3 H -4.998 7.668 -1.509 1.00 . A A . 1 MET HE3 1 1
16 17458 1 1 3 MET HG2 H -3.716 6.199 -4.083 1.00 . A A . 1 MET HG2 1 1
16 17459 1 1 3 MET HG3 H -2.003 6.219 -3.672 1.00 . A A . 1 MET HG3 1 1
16 17460 1 1 3 MET N N -2.878 10.115 -4.848 1.00 . A A . 1 MET N 1 1
16 17461 1 1 3 MET O O -4.794 8.427 -6.047 1.00 . A A . 1 MET O 1 1
16 17462 1 1 3 MET SD S -3.372 5.942 -1.741 1.00 . A A . 1 MET SD 1 1
16 17463 1 1 4 ALA C C -3.859 4.646 -6.795 1.00 . A A . 2 ALA C 1 1
16 17464 1 1 4 ALA CA C -3.932 6.074 -7.303 1.00 . A A . 2 ALA CA 1 1
16 17465 1 1 4 ALA CB C -3.424 6.172 -8.736 1.00 . A A . 2 ALA CB 1 1
16 17466 1 1 4 ALA H H -2.214 6.704 -6.246 1.00 . A A . 2 ALA H 1 1
16 17467 1 1 4 ALA HA H -4.953 6.402 -7.278 1.00 . A A . 2 ALA HA 1 1
16 17468 1 1 4 ALA HB1 H -2.387 5.870 -8.769 1.00 . A A . 2 ALA HB1 1 1
16 17469 1 1 4 ALA HB2 H -3.514 7.191 -9.081 1.00 . A A . 2 ALA HB2 1 1
16 17470 1 1 4 ALA HB3 H -4.008 5.523 -9.371 1.00 . A A . 2 ALA HB3 1 1
16 17471 1 1 4 ALA N N -3.154 6.931 -6.426 1.00 . A A . 2 ALA N 1 1
16 17472 1 1 4 ALA O O -4.877 4.005 -6.536 1.00 . A A . 2 ALA O 1 1
16 17473 1 1 5 LEU C C -1.851 3.052 -4.639 1.00 . A A . 3 LEU C 1 1
16 17474 1 1 5 LEU CA C -2.369 2.866 -6.049 1.00 . A A . 3 LEU CA 1 1
16 17475 1 1 5 LEU CB C -1.327 2.091 -6.869 1.00 . A A . 3 LEU CB 1 1
16 17476 1 1 5 LEU CD1 C -1.727 2.853 -9.183 1.00 . A A . 3 LEU CD1 1 1
16 17477 1 1 5 LEU CD2 C -0.856 0.556 -8.788 1.00 . A A . 3 LEU CD2 1 1
16 17478 1 1 5 LEU CG C -1.755 1.665 -8.266 1.00 . A A . 3 LEU CG 1 1
16 17479 1 1 5 LEU H H -1.885 4.740 -6.898 1.00 . A A . 3 LEU H 1 1
16 17480 1 1 5 LEU HA H -3.294 2.303 -6.016 1.00 . A A . 3 LEU HA 1 1
16 17481 1 1 5 LEU HB2 H -0.448 2.710 -6.967 1.00 . A A . 3 LEU HB2 1 1
16 17482 1 1 5 LEU HB3 H -1.056 1.211 -6.325 1.00 . A A . 3 LEU HB3 1 1
16 17483 1 1 5 LEU HD11 H -2.431 3.586 -8.823 1.00 . A A . 3 LEU HD11 1 1
16 17484 1 1 5 LEU HD12 H -1.991 2.548 -10.182 1.00 . A A . 3 LEU HD12 1 1
16 17485 1 1 5 LEU HD13 H -0.736 3.274 -9.177 1.00 . A A . 3 LEU HD13 1 1
16 17486 1 1 5 LEU HD21 H -0.938 -0.307 -8.144 1.00 . A A . 3 LEU HD21 1 1
16 17487 1 1 5 LEU HD22 H 0.169 0.899 -8.799 1.00 . A A . 3 LEU HD22 1 1
16 17488 1 1 5 LEU HD23 H -1.156 0.287 -9.790 1.00 . A A . 3 LEU HD23 1 1
16 17489 1 1 5 LEU HG H -2.769 1.293 -8.230 1.00 . A A . 3 LEU HG 1 1
16 17490 1 1 5 LEU N N -2.639 4.176 -6.630 1.00 . A A . 3 LEU N 1 1
16 17491 1 1 5 LEU O O -1.237 4.072 -4.329 1.00 . A A . 3 LEU O 1 1
16 17492 1 1 6 HIS C C -0.201 1.627 -2.322 1.00 . A A . 4 HIS C 1 1
16 17493 1 1 6 HIS CA C -1.613 2.160 -2.411 1.00 . A A . 4 HIS CA 1 1
16 17494 1 1 6 HIS CB C -2.510 1.385 -1.453 1.00 . A A . 4 HIS CB 1 1
16 17495 1 1 6 HIS CD2 C -4.328 2.876 -0.371 1.00 . A A . 4 HIS CD2 1 1
16 17496 1 1 6 HIS CE1 C -6.014 2.298 -1.633 1.00 . A A . 4 HIS CE1 1 1
16 17497 1 1 6 HIS CG C -3.872 1.974 -1.269 1.00 . A A . 4 HIS CG 1 1
16 17498 1 1 6 HIS H H -2.544 1.260 -4.099 1.00 . A A . 4 HIS H 1 1
16 17499 1 1 6 HIS HA H -1.611 3.203 -2.129 1.00 . A A . 4 HIS HA 1 1
16 17500 1 1 6 HIS HB2 H -2.624 0.384 -1.820 1.00 . A A . 4 HIS HB2 1 1
16 17501 1 1 6 HIS HB3 H -2.032 1.349 -0.485 1.00 . A A . 4 HIS HB3 1 1
16 17502 1 1 6 HIS HD1 H -4.948 0.980 -2.780 1.00 . A A . 4 HIS HD1 1 1
16 17503 1 1 6 HIS HD2 H -3.743 3.364 0.397 1.00 . A A . 4 HIS HD2 1 1
16 17504 1 1 6 HIS HE1 H -7.003 2.229 -2.060 1.00 . A A . 4 HIS HE1 1 1
16 17505 1 1 6 HIS HE2 H -6.308 3.427 0.045 1.00 . A A . 4 HIS HE2 1 1
16 17506 1 1 6 HIS N N -2.082 2.071 -3.787 1.00 . A A . 4 HIS N 1 1
16 17507 1 1 6 HIS ND1 N -4.953 1.631 -2.044 1.00 . A A . 4 HIS ND1 1 1
16 17508 1 1 6 HIS NE2 N -5.666 3.061 -0.614 1.00 . A A . 4 HIS NE2 1 1
16 17509 1 1 6 HIS O O 0.068 0.481 -2.679 1.00 . A A . 4 HIS O 1 1
16 17510 1 1 7 TYR C C 2.523 1.712 -0.388 1.00 . A A . 5 TYR C 1 1
16 17511 1 1 7 TYR CA C 2.102 2.152 -1.778 1.00 . A A . 5 TYR CA 1 1
16 17512 1 1 7 TYR CB C 2.925 3.372 -2.192 1.00 . A A . 5 TYR CB 1 1
16 17513 1 1 7 TYR CD1 C 2.555 2.762 -4.637 1.00 . A A . 5 TYR CD1 1 1
16 17514 1 1 7 TYR CD2 C 4.392 4.170 -4.074 1.00 . A A . 5 TYR CD2 1 1
16 17515 1 1 7 TYR CE1 C 2.910 2.830 -5.973 1.00 . A A . 5 TYR CE1 1 1
16 17516 1 1 7 TYR CE2 C 4.753 4.242 -5.404 1.00 . A A . 5 TYR CE2 1 1
16 17517 1 1 7 TYR CG C 3.291 3.432 -3.664 1.00 . A A . 5 TYR CG 1 1
16 17518 1 1 7 TYR CZ C 4.009 3.569 -6.352 1.00 . A A . 5 TYR CZ 1 1
16 17519 1 1 7 TYR H H 0.364 3.305 -1.444 1.00 . A A . 5 TYR H 1 1
16 17520 1 1 7 TYR HA H 2.290 1.348 -2.473 1.00 . A A . 5 TYR HA 1 1
16 17521 1 1 7 TYR HB2 H 2.362 4.268 -1.958 1.00 . A A . 5 TYR HB2 1 1
16 17522 1 1 7 TYR HB3 H 3.847 3.373 -1.621 1.00 . A A . 5 TYR HB3 1 1
16 17523 1 1 7 TYR HD1 H 1.698 2.170 -4.342 1.00 . A A . 5 TYR HD1 1 1
16 17524 1 1 7 TYR HD2 H 4.975 4.695 -3.332 1.00 . A A . 5 TYR HD2 1 1
16 17525 1 1 7 TYR HE1 H 2.327 2.304 -6.712 1.00 . A A . 5 TYR HE1 1 1
16 17526 1 1 7 TYR HE2 H 5.616 4.818 -5.693 1.00 . A A . 5 TYR HE2 1 1
16 17527 1 1 7 TYR HH H 5.311 3.506 -7.774 1.00 . A A . 5 TYR HH 1 1
16 17528 1 1 7 TYR N N 0.681 2.461 -1.820 1.00 . A A . 5 TYR N 1 1
16 17529 1 1 7 TYR O O 2.514 2.505 0.554 1.00 . A A . 5 TYR O 1 1
16 17530 1 1 7 TYR OH O 4.361 3.637 -7.684 1.00 . A A . 5 TYR OH 1 1
16 17531 1 1 8 TYR C C 4.782 -0.698 0.700 1.00 . A A . 6 TYR C 1 1
16 17532 1 1 8 TYR CA C 3.421 -0.080 0.979 1.00 . A A . 6 TYR CA 1 1
16 17533 1 1 8 TYR CB C 2.464 -1.114 1.577 1.00 . A A . 6 TYR CB 1 1
16 17534 1 1 8 TYR CD1 C 0.766 0.197 2.914 1.00 . A A . 6 TYR CD1 1 1
16 17535 1 1 8 TYR CD2 C 0.054 -0.830 0.885 1.00 . A A . 6 TYR CD2 1 1
16 17536 1 1 8 TYR CE1 C -0.507 0.700 3.108 1.00 . A A . 6 TYR CE1 1 1
16 17537 1 1 8 TYR CE2 C -1.220 -0.332 1.076 1.00 . A A . 6 TYR CE2 1 1
16 17538 1 1 8 TYR CG C 1.069 -0.574 1.799 1.00 . A A . 6 TYR CG 1 1
16 17539 1 1 8 TYR CZ C -1.494 0.431 2.188 1.00 . A A . 6 TYR CZ 1 1
16 17540 1 1 8 TYR H H 2.802 -0.154 -1.041 1.00 . A A . 6 TYR H 1 1
16 17541 1 1 8 TYR HA H 3.539 0.742 1.669 1.00 . A A . 6 TYR HA 1 1
16 17542 1 1 8 TYR HB2 H 2.392 -1.958 0.907 1.00 . A A . 6 TYR HB2 1 1
16 17543 1 1 8 TYR HB3 H 2.851 -1.444 2.529 1.00 . A A . 6 TYR HB3 1 1
16 17544 1 1 8 TYR HD1 H 1.545 0.408 3.636 1.00 . A A . 6 TYR HD1 1 1
16 17545 1 1 8 TYR HD2 H 0.272 -1.429 0.014 1.00 . A A . 6 TYR HD2 1 1
16 17546 1 1 8 TYR HE1 H -0.728 1.297 3.980 1.00 . A A . 6 TYR HE1 1 1
16 17547 1 1 8 TYR HE2 H -1.994 -0.544 0.355 1.00 . A A . 6 TYR HE2 1 1
16 17548 1 1 8 TYR HH H -3.406 0.235 2.258 1.00 . A A . 6 TYR HH 1 1
16 17549 1 1 8 TYR N N 2.887 0.448 -0.266 1.00 . A A . 6 TYR N 1 1
16 17550 1 1 8 TYR O O 4.957 -1.391 -0.302 1.00 . A A . 6 TYR O 1 1
16 17551 1 1 8 TYR OH O -2.758 0.939 2.378 1.00 . A A . 6 TYR OH 1 1
16 17552 1 1 9 CYS C C 7.385 -2.271 1.604 1.00 . A A . 7 CYS C 1 1
16 17553 1 1 9 CYS CA C 7.120 -0.832 1.252 1.00 . A A . 7 CYS CA 1 1
16 17554 1 1 9 CYS CB C 8.169 0.029 1.950 1.00 . A A . 7 CYS CB 1 1
16 17555 1 1 9 CYS H H 5.562 0.062 2.381 1.00 . A A . 7 CYS H 1 1
16 17556 1 1 9 CYS HA H 7.255 -0.733 0.192 1.00 . A A . 7 CYS HA 1 1
16 17557 1 1 9 CYS HB2 H 7.881 1.066 1.900 1.00 . A A . 7 CYS HB2 1 1
16 17558 1 1 9 CYS HB3 H 8.240 -0.258 2.977 1.00 . A A . 7 CYS HB3 1 1
16 17559 1 1 9 CYS N N 5.759 -0.424 1.551 1.00 . A A . 7 CYS N 1 1
16 17560 1 1 9 CYS O O 7.091 -2.724 2.710 1.00 . A A . 7 CYS O 1 1
16 17561 1 1 9 CYS SG S 9.799 -0.204 1.174 1.00 . A A . 7 CYS SG 1 1
16 17562 1 1 10 ARG C C 9.631 -4.213 1.895 1.00 . A A . 8 ARG C 1 1
16 17563 1 1 10 ARG CA C 8.482 -4.298 0.906 1.00 . A A . 8 ARG CA 1 1
16 17564 1 1 10 ARG CB C 8.906 -4.992 -0.402 1.00 . A A . 8 ARG CB 1 1
16 17565 1 1 10 ARG CD C 11.379 -4.678 -0.835 1.00 . A A . 8 ARG CD 1 1
16 17566 1 1 10 ARG CG C 9.965 -4.252 -1.213 1.00 . A A . 8 ARG CG 1 1
16 17567 1 1 10 ARG CZ C 13.644 -4.252 -1.722 1.00 . A A . 8 ARG CZ 1 1
16 17568 1 1 10 ARG H H 8.106 -2.569 -0.231 1.00 . A A . 8 ARG H 1 1
16 17569 1 1 10 ARG HA H 7.681 -4.865 1.360 1.00 . A A . 8 ARG HA 1 1
16 17570 1 1 10 ARG HB2 H 9.297 -5.968 -0.158 1.00 . A A . 8 ARG HB2 1 1
16 17571 1 1 10 ARG HB3 H 8.032 -5.116 -1.023 1.00 . A A . 8 ARG HB3 1 1
16 17572 1 1 10 ARG HD2 H 11.502 -4.570 0.231 1.00 . A A . 8 ARG HD2 1 1
16 17573 1 1 10 ARG HD3 H 11.517 -5.713 -1.111 1.00 . A A . 8 ARG HD3 1 1
16 17574 1 1 10 ARG HE H 12.104 -2.984 -1.830 1.00 . A A . 8 ARG HE 1 1
16 17575 1 1 10 ARG HG2 H 9.807 -4.459 -2.262 1.00 . A A . 8 ARG HG2 1 1
16 17576 1 1 10 ARG HG3 H 9.860 -3.190 -1.033 1.00 . A A . 8 ARG HG3 1 1
16 17577 1 1 10 ARG HH11 H 13.452 -6.049 -0.804 1.00 . A A . 8 ARG HH11 1 1
16 17578 1 1 10 ARG HH12 H 15.019 -5.721 -1.471 1.00 . A A . 8 ARG HH12 1 1
16 17579 1 1 10 ARG HH21 H 14.167 -2.550 -2.678 1.00 . A A . 8 ARG HH21 1 1
16 17580 1 1 10 ARG HH22 H 15.433 -3.728 -2.524 1.00 . A A . 8 ARG HH22 1 1
16 17581 1 1 10 ARG N N 7.985 -2.970 0.655 1.00 . A A . 8 ARG N 1 1
16 17582 1 1 10 ARG NE N 12.386 -3.867 -1.512 1.00 . A A . 8 ARG NE 1 1
16 17583 1 1 10 ARG NH1 N 14.072 -5.434 -1.294 1.00 . A A . 8 ARG NH1 1 1
16 17584 1 1 10 ARG NH2 N 14.479 -3.444 -2.358 1.00 . A A . 8 ARG NH2 1 1
16 17585 1 1 10 ARG O O 10.555 -3.412 1.729 1.00 . A A . 8 ARG O 1 1
16 17586 1 1 11 HIS C C 10.397 -4.096 5.095 1.00 . A A . 9 HIS C 1 1
16 17587 1 1 11 HIS CA C 10.506 -5.153 4.000 1.00 . A A . 9 HIS CA 1 1
16 17588 1 1 11 HIS CB C 11.922 -5.165 3.388 1.00 . A A . 9 HIS CB 1 1
16 17589 1 1 11 HIS CD2 C 13.750 -4.698 5.179 1.00 . A A . 9 HIS CD2 1 1
16 17590 1 1 11 HIS CE1 C 14.421 -6.757 5.488 1.00 . A A . 9 HIS CE1 1 1
16 17591 1 1 11 HIS CG C 13.014 -5.493 4.364 1.00 . A A . 9 HIS CG 1 1
16 17592 1 1 11 HIS H H 8.593 -5.351 3.111 1.00 . A A . 9 HIS H 1 1
16 17593 1 1 11 HIS HA H 10.322 -6.119 4.450 1.00 . A A . 9 HIS HA 1 1
16 17594 1 1 11 HIS HB2 H 11.956 -5.899 2.598 1.00 . A A . 9 HIS HB2 1 1
16 17595 1 1 11 HIS HB3 H 12.131 -4.190 2.973 1.00 . A A . 9 HIS HB3 1 1
16 17596 1 1 11 HIS HD1 H 13.128 -7.583 4.135 1.00 . A A . 9 HIS HD1 1 1
16 17597 1 1 11 HIS HD2 H 13.665 -3.626 5.275 1.00 . A A . 9 HIS HD2 1 1
16 17598 1 1 11 HIS HE1 H 14.954 -7.617 5.861 1.00 . A A . 9 HIS HE1 1 1
16 17599 1 1 11 HIS HE2 H 15.362 -5.202 6.426 1.00 . A A . 9 HIS HE2 1 1
16 17600 1 1 11 HIS N N 9.473 -4.952 2.974 1.00 . A A . 9 HIS N 1 1
16 17601 1 1 11 HIS ND1 N 13.464 -6.775 4.583 1.00 . A A . 9 HIS ND1 1 1
16 17602 1 1 11 HIS NE2 N 14.615 -5.510 5.866 1.00 . A A . 9 HIS NE2 1 1
16 17603 1 1 11 HIS O O 10.936 -4.263 6.186 1.00 . A A . 9 HIS O 1 1
16 17604 1 1 12 CYS C C 8.079 -1.894 6.286 1.00 . A A . 10 CYS C 1 1
16 17605 1 1 12 CYS CA C 9.515 -1.958 5.789 1.00 . A A . 10 CYS CA 1 1
16 17606 1 1 12 CYS CB C 9.896 -0.609 5.196 1.00 . A A . 10 CYS CB 1 1
16 17607 1 1 12 CYS H H 9.279 -2.935 3.924 1.00 . A A . 10 CYS H 1 1
16 17608 1 1 12 CYS HA H 10.163 -2.169 6.625 1.00 . A A . 10 CYS HA 1 1
16 17609 1 1 12 CYS HB2 H 9.235 -0.393 4.386 1.00 . A A . 10 CYS HB2 1 1
16 17610 1 1 12 CYS HB3 H 9.792 0.153 5.955 1.00 . A A . 10 CYS HB3 1 1
16 17611 1 1 12 CYS N N 9.690 -3.016 4.808 1.00 . A A . 10 CYS N 1 1
16 17612 1 1 12 CYS O O 7.828 -1.680 7.470 1.00 . A A . 10 CYS O 1 1
16 17613 1 1 12 CYS SG S 11.569 -0.524 4.556 1.00 . A A . 10 CYS SG 1 1
16 17614 1 1 13 GLY C C 5.313 -0.470 5.682 1.00 . A A . 11 GLY C 1 1
16 17615 1 1 13 GLY CA C 5.738 -1.927 5.699 1.00 . A A . 11 GLY CA 1 1
16 17616 1 1 13 GLY H H 7.395 -2.356 4.459 1.00 . A A . 11 GLY H 1 1
16 17617 1 1 13 GLY HA2 H 5.144 -2.477 4.976 1.00 . A A . 11 GLY HA2 1 1
16 17618 1 1 13 GLY HA3 H 5.564 -2.332 6.691 1.00 . A A . 11 GLY HA3 1 1
16 17619 1 1 13 GLY N N 7.138 -2.083 5.369 1.00 . A A . 11 GLY N 1 1
16 17620 1 1 13 GLY O O 4.171 -0.150 6.005 1.00 . A A . 11 GLY O 1 1
16 17621 1 1 14 VAL C C 5.059 2.246 4.139 1.00 . A A . 12 VAL C 1 1
16 17622 1 1 14 VAL CA C 5.955 1.841 5.289 1.00 . A A . 12 VAL CA 1 1
16 17623 1 1 14 VAL CB C 7.236 2.720 5.315 1.00 . A A . 12 VAL CB 1 1
16 17624 1 1 14 VAL CG1 C 8.287 2.231 4.348 1.00 . A A . 12 VAL CG1 1 1
16 17625 1 1 14 VAL CG2 C 6.912 4.156 4.984 1.00 . A A . 12 VAL CG2 1 1
16 17626 1 1 14 VAL H H 7.111 0.102 5.022 1.00 . A A . 12 VAL H 1 1
16 17627 1 1 14 VAL HA H 5.421 2.043 6.185 1.00 . A A . 12 VAL HA 1 1
16 17628 1 1 14 VAL HB H 7.639 2.692 6.311 1.00 . A A . 12 VAL HB 1 1
16 17629 1 1 14 VAL HG11 H 9.220 2.738 4.546 1.00 . A A . 12 VAL HG11 1 1
16 17630 1 1 14 VAL HG12 H 7.971 2.448 3.336 1.00 . A A . 12 VAL HG12 1 1
16 17631 1 1 14 VAL HG13 H 8.420 1.174 4.467 1.00 . A A . 12 VAL HG13 1 1
16 17632 1 1 14 VAL HG21 H 6.166 4.525 5.667 1.00 . A A . 12 VAL HG21 1 1
16 17633 1 1 14 VAL HG22 H 6.538 4.203 3.973 1.00 . A A . 12 VAL HG22 1 1
16 17634 1 1 14 VAL HG23 H 7.808 4.750 5.066 1.00 . A A . 12 VAL HG23 1 1
16 17635 1 1 14 VAL N N 6.235 0.415 5.297 1.00 . A A . 12 VAL N 1 1
16 17636 1 1 14 VAL O O 5.263 1.846 2.991 1.00 . A A . 12 VAL O 1 1
16 17637 1 1 15 LYS C C 3.765 4.701 2.749 1.00 . A A . 13 LYS C 1 1
16 17638 1 1 15 LYS CA C 3.111 3.561 3.522 1.00 . A A . 13 LYS CA 1 1
16 17639 1 1 15 LYS CB C 1.850 4.059 4.238 1.00 . A A . 13 LYS CB 1 1
16 17640 1 1 15 LYS CD C 1.767 2.583 6.306 1.00 . A A . 13 LYS CD 1 1
16 17641 1 1 15 LYS CE C 0.953 1.547 7.068 1.00 . A A . 13 LYS CE 1 1
16 17642 1 1 15 LYS CG C 1.088 2.981 5.002 1.00 . A A . 13 LYS CG 1 1
16 17643 1 1 15 LYS H H 3.940 3.265 5.431 1.00 . A A . 13 LYS H 1 1
16 17644 1 1 15 LYS HA H 2.845 2.773 2.836 1.00 . A A . 13 LYS HA 1 1
16 17645 1 1 15 LYS HB2 H 2.134 4.820 4.941 1.00 . A A . 13 LYS HB2 1 1
16 17646 1 1 15 LYS HB3 H 1.183 4.489 3.506 1.00 . A A . 13 LYS HB3 1 1
16 17647 1 1 15 LYS HD2 H 2.741 2.169 6.084 1.00 . A A . 13 LYS HD2 1 1
16 17648 1 1 15 LYS HD3 H 1.881 3.461 6.921 1.00 . A A . 13 LYS HD3 1 1
16 17649 1 1 15 LYS HE2 H 0.741 0.720 6.408 1.00 . A A . 13 LYS HE2 1 1
16 17650 1 1 15 LYS HE3 H 1.538 1.195 7.905 1.00 . A A . 13 LYS HE3 1 1
16 17651 1 1 15 LYS HG2 H 0.109 3.351 5.231 1.00 . A A . 13 LYS HG2 1 1
16 17652 1 1 15 LYS HG3 H 1.008 2.111 4.374 1.00 . A A . 13 LYS HG3 1 1
16 17653 1 1 15 LYS HZ1 H -0.155 2.925 8.186 1.00 . A A . 13 LYS HZ1 1 1
16 17654 1 1 15 LYS HZ2 H -0.841 1.382 8.123 1.00 . A A . 13 LYS HZ2 1 1
16 17655 1 1 15 LYS HZ3 H -0.935 2.400 6.780 1.00 . A A . 13 LYS HZ3 1 1
16 17656 1 1 15 LYS N N 4.050 3.028 4.483 1.00 . A A . 13 LYS N 1 1
16 17657 1 1 15 LYS NZ N -0.333 2.102 7.572 1.00 . A A . 13 LYS NZ 1 1
16 17658 1 1 15 LYS O O 3.762 5.852 3.191 1.00 . A A . 13 LYS O 1 1
16 17659 1 1 16 VAL C C 4.235 6.348 0.114 1.00 . A A . 14 VAL C 1 1
16 17660 1 1 16 VAL CA C 5.115 5.315 0.818 1.00 . A A . 14 VAL CA 1 1
16 17661 1 1 16 VAL CB C 5.995 4.601 -0.244 1.00 . A A . 14 VAL CB 1 1
16 17662 1 1 16 VAL CG1 C 7.337 5.292 -0.386 1.00 . A A . 14 VAL CG1 1 1
16 17663 1 1 16 VAL CG2 C 6.207 3.130 0.082 1.00 . A A . 14 VAL CG2 1 1
16 17664 1 1 16 VAL H H 4.171 3.465 1.243 1.00 . A A . 14 VAL H 1 1
16 17665 1 1 16 VAL HA H 5.769 5.830 1.504 1.00 . A A . 14 VAL HA 1 1
16 17666 1 1 16 VAL HB H 5.487 4.663 -1.195 1.00 . A A . 14 VAL HB 1 1
16 17667 1 1 16 VAL HG11 H 7.188 6.323 -0.670 1.00 . A A . 14 VAL HG11 1 1
16 17668 1 1 16 VAL HG12 H 7.917 4.788 -1.145 1.00 . A A . 14 VAL HG12 1 1
16 17669 1 1 16 VAL HG13 H 7.862 5.245 0.560 1.00 . A A . 14 VAL HG13 1 1
16 17670 1 1 16 VAL HG21 H 5.283 2.591 -0.058 1.00 . A A . 14 VAL HG21 1 1
16 17671 1 1 16 VAL HG22 H 6.533 3.034 1.107 1.00 . A A . 14 VAL HG22 1 1
16 17672 1 1 16 VAL HG23 H 6.963 2.724 -0.577 1.00 . A A . 14 VAL HG23 1 1
16 17673 1 1 16 VAL N N 4.313 4.372 1.589 1.00 . A A . 14 VAL N 1 1
16 17674 1 1 16 VAL O O 4.639 7.495 -0.074 1.00 . A A . 14 VAL O 1 1
16 17675 1 1 17 GLY C C 0.703 6.635 -0.633 1.00 . A A . 15 GLY C 1 1
16 17676 1 1 17 GLY CA C 2.153 6.823 -1.010 1.00 . A A . 15 GLY CA 1 1
16 17677 1 1 17 GLY H H 2.728 5.037 -0.025 1.00 . A A . 15 GLY H 1 1
16 17678 1 1 17 GLY HA2 H 2.434 7.846 -0.810 1.00 . A A . 15 GLY HA2 1 1
16 17679 1 1 17 GLY HA3 H 2.268 6.625 -2.065 1.00 . A A . 15 GLY HA3 1 1
16 17680 1 1 17 GLY N N 3.029 5.941 -0.264 1.00 . A A . 15 GLY N 1 1
16 17681 1 1 17 GLY O O -0.152 6.427 -1.492 1.00 . A A . 15 GLY O 1 1
16 17682 1 1 18 SER C C -1.072 7.393 2.433 1.00 . A A . 16 SER C 1 1
16 17683 1 1 18 SER CA C -0.918 6.557 1.169 1.00 . A A . 16 SER CA 1 1
16 17684 1 1 18 SER CB C -1.239 5.082 1.441 1.00 . A A . 16 SER CB 1 1
16 17685 1 1 18 SER H H 1.165 6.846 1.291 1.00 . A A . 16 SER H 1 1
16 17686 1 1 18 SER HA H -1.596 6.934 0.418 1.00 . A A . 16 SER HA 1 1
16 17687 1 1 18 SER HB2 H -0.579 4.706 2.206 1.00 . A A . 16 SER HB2 1 1
16 17688 1 1 18 SER HB3 H -2.263 4.996 1.772 1.00 . A A . 16 SER HB3 1 1
16 17689 1 1 18 SER HG H -1.311 4.836 -0.503 1.00 . A A . 16 SER HG 1 1
16 17690 1 1 18 SER N N 0.433 6.694 0.659 1.00 . A A . 16 SER N 1 1
16 17691 1 1 18 SER O O -1.079 6.874 3.549 1.00 . A A . 16 SER O 1 1
16 17692 1 1 18 SER OG O -1.072 4.301 0.266 1.00 . A A . 16 SER OG 1 1
16 17693 1 1 19 LEU C C -2.683 10.157 3.480 1.00 . A A . 17 LEU C 1 1
16 17694 1 1 19 LEU CA C -1.257 9.649 3.339 1.00 . A A . 17 LEU CA 1 1
16 17695 1 1 19 LEU CB C -0.312 10.826 3.082 1.00 . A A . 17 LEU CB 1 1
16 17696 1 1 19 LEU CD1 C -0.362 13.056 1.928 1.00 . A A . 17 LEU CD1 1 1
16 17697 1 1 19 LEU CD2 C 0.400 11.047 0.678 1.00 . A A . 17 LEU CD2 1 1
16 17698 1 1 19 LEU CG C -0.544 11.562 1.755 1.00 . A A . 17 LEU CG 1 1
16 17699 1 1 19 LEU H H -1.226 9.037 1.315 1.00 . A A . 17 LEU H 1 1
16 17700 1 1 19 LEU HA H -0.967 9.145 4.245 1.00 . A A . 17 LEU HA 1 1
16 17701 1 1 19 LEU HB2 H -0.425 11.534 3.889 1.00 . A A . 17 LEU HB2 1 1
16 17702 1 1 19 LEU HB3 H 0.703 10.453 3.090 1.00 . A A . 17 LEU HB3 1 1
16 17703 1 1 19 LEU HD11 H -0.517 13.548 0.979 1.00 . A A . 17 LEU HD11 1 1
16 17704 1 1 19 LEU HD12 H 0.637 13.259 2.283 1.00 . A A . 17 LEU HD12 1 1
16 17705 1 1 19 LEU HD13 H -1.081 13.423 2.644 1.00 . A A . 17 LEU HD13 1 1
16 17706 1 1 19 LEU HD21 H 0.175 11.536 -0.259 1.00 . A A . 17 LEU HD21 1 1
16 17707 1 1 19 LEU HD22 H 0.271 9.981 0.566 1.00 . A A . 17 LEU HD22 1 1
16 17708 1 1 19 LEU HD23 H 1.421 11.258 0.957 1.00 . A A . 17 LEU HD23 1 1
16 17709 1 1 19 LEU HG H -1.557 11.386 1.425 1.00 . A A . 17 LEU HG 1 1
16 17710 1 1 19 LEU N N -1.180 8.698 2.238 1.00 . A A . 17 LEU N 1 1
16 17711 1 1 19 LEU O O -3.071 10.739 4.499 1.00 . A A . 17 LEU O 1 1
16 17712 1 1 20 GLU C C -5.712 9.699 3.375 1.00 . A A . 18 GLU C 1 1
16 17713 1 1 20 GLU CA C -4.827 10.379 2.336 1.00 . A A . 18 GLU CA 1 1
16 17714 1 1 20 GLU CB C -5.359 10.127 0.923 1.00 . A A . 18 GLU CB 1 1
16 17715 1 1 20 GLU CD C -3.251 10.695 -0.409 1.00 . A A . 18 GLU CD 1 1
16 17716 1 1 20 GLU CG C -4.714 11.007 -0.144 1.00 . A A . 18 GLU CG 1 1
16 17717 1 1 20 GLU H H -3.069 9.420 1.673 1.00 . A A . 18 GLU H 1 1
16 17718 1 1 20 GLU HA H -4.828 11.440 2.522 1.00 . A A . 18 GLU HA 1 1
16 17719 1 1 20 GLU HB2 H -5.183 9.095 0.663 1.00 . A A . 18 GLU HB2 1 1
16 17720 1 1 20 GLU HB3 H -6.423 10.313 0.913 1.00 . A A . 18 GLU HB3 1 1
16 17721 1 1 20 GLU HG2 H -5.251 10.882 -1.064 1.00 . A A . 18 GLU HG2 1 1
16 17722 1 1 20 GLU HG3 H -4.792 12.036 0.176 1.00 . A A . 18 GLU HG3 1 1
16 17723 1 1 20 GLU N N -3.452 9.918 2.433 1.00 . A A . 18 GLU N 1 1
16 17724 1 1 20 GLU O O -6.800 10.179 3.689 1.00 . A A . 18 GLU O 1 1
16 17725 1 1 20 GLU OE1 O -2.800 9.569 -0.099 1.00 . A A . 18 GLU OE1 1 1
16 17726 1 1 20 GLU OE2 O -2.551 11.579 -0.941 1.00 . A A . 18 GLU OE2 1 1
16 17727 1 1 21 SER C C -6.248 8.712 6.168 1.00 . A A . 19 SER C 1 1
16 17728 1 1 21 SER CA C -5.923 7.843 4.953 1.00 . A A . 19 SER CA 1 1
16 17729 1 1 21 SER CB C -5.050 6.667 5.369 1.00 . A A . 19 SER CB 1 1
16 17730 1 1 21 SER H H -4.341 8.278 3.629 1.00 . A A . 19 SER H 1 1
16 17731 1 1 21 SER HA H -6.841 7.470 4.529 1.00 . A A . 19 SER HA 1 1
16 17732 1 1 21 SER HB2 H -5.427 6.243 6.286 1.00 . A A . 19 SER HB2 1 1
16 17733 1 1 21 SER HB3 H -5.061 5.921 4.592 1.00 . A A . 19 SER HB3 1 1
16 17734 1 1 21 SER HG H -3.239 6.430 6.086 1.00 . A A . 19 SER HG 1 1
16 17735 1 1 21 SER N N -5.219 8.599 3.925 1.00 . A A . 19 SER N 1 1
16 17736 1 1 21 SER O O -7.238 8.481 6.864 1.00 . A A . 19 SER O 1 1
16 17737 1 1 21 SER OG O -3.716 7.095 5.575 1.00 . A A . 19 SER OG 1 1
16 17738 1 1 22 SER C C -6.917 11.406 7.385 1.00 . A A . 20 SER C 1 1
16 17739 1 1 22 SER CA C -5.605 10.627 7.527 1.00 . A A . 20 SER CA 1 1
16 17740 1 1 22 SER CB C -4.416 11.592 7.630 1.00 . A A . 20 SER CB 1 1
16 17741 1 1 22 SER H H -4.640 9.843 5.814 1.00 . A A . 20 SER H 1 1
16 17742 1 1 22 SER HA H -5.651 10.033 8.427 1.00 . A A . 20 SER HA 1 1
16 17743 1 1 22 SER HB2 H -3.504 11.025 7.738 1.00 . A A . 20 SER HB2 1 1
16 17744 1 1 22 SER HB3 H -4.363 12.185 6.728 1.00 . A A . 20 SER HB3 1 1
16 17745 1 1 22 SER HG H -4.995 12.011 9.464 1.00 . A A . 20 SER HG 1 1
16 17746 1 1 22 SER N N -5.415 9.718 6.406 1.00 . A A . 20 SER N 1 1
16 17747 1 1 22 SER O O -7.511 11.828 8.377 1.00 . A A . 20 SER O 1 1
16 17748 1 1 22 SER OG O -4.540 12.467 8.743 1.00 . A A . 20 SER OG 1 1
16 17749 1 1 23 MET C C -9.712 11.368 5.504 1.00 . A A . 21 MET C 1 1
16 17750 1 1 23 MET CA C -8.602 12.320 5.895 1.00 . A A . 21 MET CA 1 1
16 17751 1 1 23 MET CB C -8.377 13.327 4.768 1.00 . A A . 21 MET CB 1 1
16 17752 1 1 23 MET CE C -6.559 14.245 2.323 1.00 . A A . 21 MET CE 1 1
16 17753 1 1 23 MET CG C -7.217 14.272 5.019 1.00 . A A . 21 MET CG 1 1
16 17754 1 1 23 MET H H -6.917 11.139 5.397 1.00 . A A . 21 MET H 1 1
16 17755 1 1 23 MET HA H -8.877 12.842 6.796 1.00 . A A . 21 MET HA 1 1
16 17756 1 1 23 MET HB2 H -8.183 12.789 3.852 1.00 . A A . 21 MET HB2 1 1
16 17757 1 1 23 MET HB3 H -9.272 13.917 4.646 1.00 . A A . 21 MET HB3 1 1
16 17758 1 1 23 MET HE1 H -7.409 13.602 2.154 1.00 . A A . 21 MET HE1 1 1
16 17759 1 1 23 MET HE2 H -5.704 13.646 2.603 1.00 . A A . 21 MET HE2 1 1
16 17760 1 1 23 MET HE3 H -6.334 14.790 1.418 1.00 . A A . 21 MET HE3 1 1
16 17761 1 1 23 MET HG2 H -7.427 14.850 5.907 1.00 . A A . 21 MET HG2 1 1
16 17762 1 1 23 MET HG3 H -6.322 13.688 5.177 1.00 . A A . 21 MET HG3 1 1
16 17763 1 1 23 MET N N -7.384 11.565 6.152 1.00 . A A . 21 MET N 1 1
16 17764 1 1 23 MET O O -10.891 11.617 5.756 1.00 . A A . 21 MET O 1 1
16 17765 1 1 23 MET SD S -6.935 15.402 3.640 1.00 . A A . 21 MET SD 1 1
16 17766 1 1 24 VAL C C -10.197 8.036 5.256 1.00 . A A . 22 VAL C 1 1
16 17767 1 1 24 VAL CA C -10.220 9.284 4.382 1.00 . A A . 22 VAL CA 1 1
16 17768 1 1 24 VAL CB C -9.843 8.910 2.939 1.00 . A A . 22 VAL CB 1 1
16 17769 1 1 24 VAL CG1 C -10.809 7.893 2.388 1.00 . A A . 22 VAL CG1 1 1
16 17770 1 1 24 VAL CG2 C -9.799 10.149 2.059 1.00 . A A . 22 VAL CG2 1 1
16 17771 1 1 24 VAL H H -8.346 10.124 4.781 1.00 . A A . 22 VAL H 1 1
16 17772 1 1 24 VAL HA H -11.216 9.703 4.381 1.00 . A A . 22 VAL HA 1 1
16 17773 1 1 24 VAL HB H -8.858 8.467 2.948 1.00 . A A . 22 VAL HB 1 1
16 17774 1 1 24 VAL HG11 H -11.805 8.304 2.398 1.00 . A A . 22 VAL HG11 1 1
16 17775 1 1 24 VAL HG12 H -10.776 7.009 3.004 1.00 . A A . 22 VAL HG12 1 1
16 17776 1 1 24 VAL HG13 H -10.528 7.642 1.378 1.00 . A A . 22 VAL HG13 1 1
16 17777 1 1 24 VAL HG21 H -9.060 10.835 2.443 1.00 . A A . 22 VAL HG21 1 1
16 17778 1 1 24 VAL HG22 H -10.768 10.625 2.059 1.00 . A A . 22 VAL HG22 1 1
16 17779 1 1 24 VAL HG23 H -9.537 9.865 1.050 1.00 . A A . 22 VAL HG23 1 1
16 17780 1 1 24 VAL N N -9.306 10.274 4.894 1.00 . A A . 22 VAL N 1 1
16 17781 1 1 24 VAL O O -9.312 7.187 5.124 1.00 . A A . 22 VAL O 1 1
16 17782 1 1 25 SER C C -11.809 5.584 6.274 1.00 . A A . 23 SER C 1 1
16 17783 1 1 25 SER CA C -11.252 6.778 7.035 1.00 . A A . 23 SER CA 1 1
16 17784 1 1 25 SER CB C -12.137 7.093 8.237 1.00 . A A . 23 SER CB 1 1
16 17785 1 1 25 SER H H -11.800 8.670 6.264 1.00 . A A . 23 SER H 1 1
16 17786 1 1 25 SER HA H -10.261 6.536 7.381 1.00 . A A . 23 SER HA 1 1
16 17787 1 1 25 SER HB2 H -13.151 7.257 7.903 1.00 . A A . 23 SER HB2 1 1
16 17788 1 1 25 SER HB3 H -12.114 6.263 8.928 1.00 . A A . 23 SER HB3 1 1
16 17789 1 1 25 SER HG H -12.354 8.951 8.823 1.00 . A A . 23 SER HG 1 1
16 17790 1 1 25 SER N N -11.152 7.939 6.165 1.00 . A A . 23 SER N 1 1
16 17791 1 1 25 SER O O -11.479 4.439 6.572 1.00 . A A . 23 SER O 1 1
16 17792 1 1 25 SER OG O -11.683 8.258 8.907 1.00 . A A . 23 SER OG 1 1
16 17793 1 1 26 THR C C -12.354 4.462 3.299 1.00 . A A . 24 THR C 1 1
16 17794 1 1 26 THR CA C -13.243 4.807 4.488 1.00 . A A . 24 THR CA 1 1
16 17795 1 1 26 THR CB C -14.643 5.209 3.995 1.00 . A A . 24 THR CB 1 1
16 17796 1 1 26 THR CG2 C -15.415 3.989 3.512 1.00 . A A . 24 THR CG2 1 1
16 17797 1 1 26 THR H H -12.848 6.795 5.076 1.00 . A A . 24 THR H 1 1
16 17798 1 1 26 THR HA H -13.342 3.933 5.115 1.00 . A A . 24 THR HA 1 1
16 17799 1 1 26 THR HB H -14.537 5.901 3.172 1.00 . A A . 24 THR HB 1 1
16 17800 1 1 26 THR HG1 H -15.155 6.786 5.067 1.00 . A A . 24 THR HG1 1 1
16 17801 1 1 26 THR HG21 H -15.498 3.272 4.316 1.00 . A A . 24 THR HG21 1 1
16 17802 1 1 26 THR HG22 H -14.893 3.539 2.681 1.00 . A A . 24 THR HG22 1 1
16 17803 1 1 26 THR HG23 H -16.403 4.290 3.195 1.00 . A A . 24 THR HG23 1 1
16 17804 1 1 26 THR N N -12.640 5.859 5.282 1.00 . A A . 24 THR N 1 1
16 17805 1 1 26 THR O O -12.571 4.931 2.179 1.00 . A A . 24 THR O 1 1
16 17806 1 1 26 THR OG1 O -15.368 5.844 5.057 1.00 . A A . 24 THR OG1 1 1
16 17807 1 1 27 ASP C C -10.858 1.829 2.070 1.00 . A A . 25 ASP C 1 1
16 17808 1 1 27 ASP CA C -10.417 3.204 2.535 1.00 . A A . 25 ASP CA 1 1
16 17809 1 1 27 ASP CB C -8.989 3.161 3.094 1.00 . A A . 25 ASP CB 1 1
16 17810 1 1 27 ASP CG C -7.960 2.687 2.086 1.00 . A A . 25 ASP CG 1 1
16 17811 1 1 27 ASP H H -11.207 3.347 4.488 1.00 . A A . 25 ASP H 1 1
16 17812 1 1 27 ASP HA H -10.461 3.894 1.705 1.00 . A A . 25 ASP HA 1 1
16 17813 1 1 27 ASP HB2 H -8.711 4.151 3.420 1.00 . A A . 25 ASP HB2 1 1
16 17814 1 1 27 ASP HB3 H -8.967 2.492 3.942 1.00 . A A . 25 ASP HB3 1 1
16 17815 1 1 27 ASP N N -11.334 3.661 3.566 1.00 . A A . 25 ASP N 1 1
16 17816 1 1 27 ASP O O -10.547 1.387 0.968 1.00 . A A . 25 ASP O 1 1
16 17817 1 1 27 ASP OD1 O -7.482 1.538 2.213 1.00 . A A . 25 ASP OD1 1 1
16 17818 1 1 27 ASP OD2 O -7.601 3.468 1.178 1.00 . A A . 25 ASP OD2 1 1
16 17819 1 1 28 SER C C -13.654 -0.128 2.686 1.00 . A A . 26 SER C 1 1
16 17820 1 1 28 SER CA C -12.128 -0.152 2.689 1.00 . A A . 26 SER CA 1 1
16 17821 1 1 28 SER CB C -11.616 -1.084 3.790 1.00 . A A . 26 SER CB 1 1
16 17822 1 1 28 SER H H -11.866 1.626 3.772 1.00 . A A . 26 SER H 1 1
16 17823 1 1 28 SER HA H -11.764 -0.490 1.731 1.00 . A A . 26 SER HA 1 1
16 17824 1 1 28 SER HB2 H -10.546 -0.966 3.884 1.00 . A A . 26 SER HB2 1 1
16 17825 1 1 28 SER HB3 H -12.086 -0.815 4.726 1.00 . A A . 26 SER HB3 1 1
16 17826 1 1 28 SER HG H -11.234 -3.002 3.907 1.00 . A A . 26 SER HG 1 1
16 17827 1 1 28 SER N N -11.625 1.181 2.932 1.00 . A A . 26 SER N 1 1
16 17828 1 1 28 SER O O -14.275 0.381 3.620 1.00 . A A . 26 SER O 1 1
16 17829 1 1 28 SER OG O -11.908 -2.442 3.507 1.00 . A A . 26 SER OG 1 1
16 17830 1 1 29 LEU C C -16.237 -1.717 2.535 1.00 . A A . 27 LEU C 1 1
16 17831 1 1 29 LEU CA C -15.691 -0.736 1.503 1.00 . A A . 27 LEU CA 1 1
16 17832 1 1 29 LEU CB C -16.077 -1.160 0.078 1.00 . A A . 27 LEU CB 1 1
16 17833 1 1 29 LEU CD1 C -17.507 -0.604 -1.890 1.00 . A A . 27 LEU CD1 1 1
16 17834 1 1 29 LEU CD2 C -18.533 -1.666 0.115 1.00 . A A . 27 LEU CD2 1 1
16 17835 1 1 29 LEU CG C -17.459 -0.709 -0.376 1.00 . A A . 27 LEU CG 1 1
16 17836 1 1 29 LEU H H -13.703 -0.989 0.885 1.00 . A A . 27 LEU H 1 1
16 17837 1 1 29 LEU HA H -16.099 0.244 1.703 1.00 . A A . 27 LEU HA 1 1
16 17838 1 1 29 LEU HB2 H -15.350 -0.760 -0.604 1.00 . A A . 27 LEU HB2 1 1
16 17839 1 1 29 LEU HB3 H -16.041 -2.235 0.018 1.00 . A A . 27 LEU HB3 1 1
16 17840 1 1 29 LEU HD11 H -18.488 -0.272 -2.194 1.00 . A A . 27 LEU HD11 1 1
16 17841 1 1 29 LEU HD12 H -17.303 -1.572 -2.325 1.00 . A A . 27 LEU HD12 1 1
16 17842 1 1 29 LEU HD13 H -16.767 0.105 -2.227 1.00 . A A . 27 LEU HD13 1 1
16 17843 1 1 29 LEU HD21 H -19.506 -1.290 -0.164 1.00 . A A . 27 LEU HD21 1 1
16 17844 1 1 29 LEU HD22 H -18.473 -1.754 1.190 1.00 . A A . 27 LEU HD22 1 1
16 17845 1 1 29 LEU HD23 H -18.381 -2.636 -0.335 1.00 . A A . 27 LEU HD23 1 1
16 17846 1 1 29 LEU HG H -17.655 0.266 0.038 1.00 . A A . 27 LEU HG 1 1
16 17847 1 1 29 LEU N N -14.249 -0.655 1.618 1.00 . A A . 27 LEU N 1 1
16 17848 1 1 29 LEU O O -16.859 -1.306 3.512 1.00 . A A . 27 LEU O 1 1
16 17849 1 1 30 GLY C C -17.937 -4.201 3.267 1.00 . A A . 28 GLY C 1 1
16 17850 1 1 30 GLY CA C -16.430 -4.010 3.279 1.00 . A A . 28 GLY CA 1 1
16 17851 1 1 30 GLY H H -15.467 -3.275 1.541 1.00 . A A . 28 GLY H 1 1
16 17852 1 1 30 GLY HA2 H -15.957 -4.950 3.041 1.00 . A A . 28 GLY HA2 1 1
16 17853 1 1 30 GLY HA3 H -16.127 -3.711 4.270 1.00 . A A . 28 GLY HA3 1 1
16 17854 1 1 30 GLY N N -15.977 -3.004 2.333 1.00 . A A . 28 GLY N 1 1
16 17855 1 1 30 GLY O O -18.697 -3.248 3.445 1.00 . A A . 28 GLY O 1 1
16 17856 1 1 31 PHE C C -20.111 -7.040 3.728 1.00 . A A . 29 PHE C 1 1
16 17857 1 1 31 PHE CA C -19.793 -5.731 3.012 1.00 . A A . 29 PHE CA 1 1
16 17858 1 1 31 PHE CB C -20.281 -5.765 1.558 1.00 . A A . 29 PHE CB 1 1
16 17859 1 1 31 PHE CD1 C -19.355 -7.829 0.460 1.00 . A A . 29 PHE CD1 1 1
16 17860 1 1 31 PHE CD2 C -18.433 -5.708 -0.132 1.00 . A A . 29 PHE CD2 1 1
16 17861 1 1 31 PHE CE1 C -18.484 -8.453 -0.411 1.00 . A A . 29 PHE CE1 1 1
16 17862 1 1 31 PHE CE2 C -17.564 -6.327 -1.002 1.00 . A A . 29 PHE CE2 1 1
16 17863 1 1 31 PHE CG C -19.339 -6.450 0.610 1.00 . A A . 29 PHE CG 1 1
16 17864 1 1 31 PHE CZ C -17.588 -7.701 -1.144 1.00 . A A . 29 PHE CZ 1 1
16 17865 1 1 31 PHE H H -17.726 -6.163 2.955 1.00 . A A . 29 PHE H 1 1
16 17866 1 1 31 PHE HA H -20.308 -4.934 3.528 1.00 . A A . 29 PHE HA 1 1
16 17867 1 1 31 PHE HB2 H -21.227 -6.282 1.517 1.00 . A A . 29 PHE HB2 1 1
16 17868 1 1 31 PHE HB3 H -20.419 -4.751 1.211 1.00 . A A . 29 PHE HB3 1 1
16 17869 1 1 31 PHE HD1 H -20.058 -8.416 1.031 1.00 . A A . 29 PHE HD1 1 1
16 17870 1 1 31 PHE HD2 H -18.408 -4.630 -0.023 1.00 . A A . 29 PHE HD2 1 1
16 17871 1 1 31 PHE HE1 H -18.504 -9.530 -0.519 1.00 . A A . 29 PHE HE1 1 1
16 17872 1 1 31 PHE HE2 H -16.866 -5.737 -1.574 1.00 . A A . 29 PHE HE2 1 1
16 17873 1 1 31 PHE HZ H -16.904 -8.187 -1.825 1.00 . A A . 29 PHE HZ 1 1
16 17874 1 1 31 PHE N N -18.373 -5.433 3.067 1.00 . A A . 29 PHE N 1 1
16 17875 1 1 31 PHE O O -19.468 -8.067 3.509 1.00 . A A . 29 PHE O 1 1
16 17876 1 1 32 GLN C C -22.834 -8.637 4.719 1.00 . A A . 30 GLN C 1 1
16 17877 1 1 32 GLN CA C -21.570 -8.096 5.362 1.00 . A A . 30 GLN CA 1 1
16 17878 1 1 32 GLN CB C -21.858 -7.628 6.785 1.00 . A A . 30 GLN CB 1 1
16 17879 1 1 32 GLN CD C -22.657 -8.268 9.085 1.00 . A A . 30 GLN CD 1 1
16 17880 1 1 32 GLN CG C -22.432 -8.710 7.652 1.00 . A A . 30 GLN CG 1 1
16 17881 1 1 32 GLN H H -21.539 -6.121 4.739 1.00 . A A . 30 GLN H 1 1
16 17882 1 1 32 GLN HA H -20.806 -8.858 5.373 1.00 . A A . 30 GLN HA 1 1
16 17883 1 1 32 GLN HB2 H -20.939 -7.282 7.234 1.00 . A A . 30 GLN HB2 1 1
16 17884 1 1 32 GLN HB3 H -22.564 -6.810 6.750 1.00 . A A . 30 GLN HB3 1 1
16 17885 1 1 32 GLN HE21 H -22.444 -10.134 9.720 1.00 . A A . 30 GLN HE21 1 1
16 17886 1 1 32 GLN HE22 H -22.764 -8.953 10.942 1.00 . A A . 30 GLN HE22 1 1
16 17887 1 1 32 GLN HG2 H -23.374 -9.029 7.235 1.00 . A A . 30 GLN HG2 1 1
16 17888 1 1 32 GLN HG3 H -21.740 -9.525 7.639 1.00 . A A . 30 GLN HG3 1 1
16 17889 1 1 32 GLN N N -21.100 -6.971 4.600 1.00 . A A . 30 GLN N 1 1
16 17890 1 1 32 GLN NE2 N -22.614 -9.212 10.007 1.00 . A A . 30 GLN NE2 1 1
16 17891 1 1 32 GLN O O -22.886 -9.779 4.265 1.00 . A A . 30 GLN O 1 1
16 17892 1 1 32 GLN OE1 O -22.887 -7.089 9.357 1.00 . A A . 30 GLN OE1 1 1
16 17893 1 1 33 HIS C C -24.999 -7.268 2.653 1.00 . A A . 31 HIS C 1 1
16 17894 1 1 33 HIS CA C -25.060 -8.066 3.942 1.00 . A A . 31 HIS CA 1 1
16 17895 1 1 33 HIS CB C -26.303 -7.673 4.748 1.00 . A A . 31 HIS CB 1 1
16 17896 1 1 33 HIS CD2 C -28.421 -8.846 3.814 1.00 . A A . 31 HIS CD2 1 1
16 17897 1 1 33 HIS CE1 C -29.258 -7.155 2.700 1.00 . A A . 31 HIS CE1 1 1
16 17898 1 1 33 HIS CG C -27.586 -7.794 3.983 1.00 . A A . 31 HIS CG 1 1
16 17899 1 1 33 HIS H H -23.786 -6.953 5.196 1.00 . A A . 31 HIS H 1 1
16 17900 1 1 33 HIS HA H -25.092 -9.120 3.713 1.00 . A A . 31 HIS HA 1 1
16 17901 1 1 33 HIS HB2 H -26.376 -8.308 5.617 1.00 . A A . 31 HIS HB2 1 1
16 17902 1 1 33 HIS HB3 H -26.205 -6.647 5.068 1.00 . A A . 31 HIS HB3 1 1
16 17903 1 1 33 HIS HD1 H -27.761 -5.833 3.191 1.00 . A A . 31 HIS HD1 1 1
16 17904 1 1 33 HIS HD2 H -28.300 -9.833 4.233 1.00 . A A . 31 HIS HD2 1 1
16 17905 1 1 33 HIS HE1 H -29.905 -6.552 2.082 1.00 . A A . 31 HIS HE1 1 1
16 17906 1 1 33 HIS HE2 H -30.102 -9.016 2.570 1.00 . A A . 31 HIS HE2 1 1
16 17907 1 1 33 HIS N N -23.854 -7.795 4.695 1.00 . A A . 31 HIS N 1 1
16 17908 1 1 33 HIS ND1 N -28.139 -6.750 3.270 1.00 . A A . 31 HIS ND1 1 1
16 17909 1 1 33 HIS NE2 N -29.452 -8.422 3.012 1.00 . A A . 31 HIS NE2 1 1
16 17910 1 1 33 HIS O O -25.039 -6.041 2.679 1.00 . A A . 31 HIS O 1 1
16 17911 1 1 34 LEU C C -25.766 -7.719 -0.736 1.00 . A A . 32 LEU C 1 1
16 17912 1 1 34 LEU CA C -24.730 -7.244 0.276 1.00 . A A . 32 LEU CA 1 1
16 17913 1 1 34 LEU CB C -23.301 -7.397 -0.257 1.00 . A A . 32 LEU CB 1 1
16 17914 1 1 34 LEU CD1 C -21.763 -8.440 -1.917 1.00 . A A . 32 LEU CD1 1 1
16 17915 1 1 34 LEU CD2 C -22.856 -9.869 -0.196 1.00 . A A . 32 LEU CD2 1 1
16 17916 1 1 34 LEU CG C -23.016 -8.648 -1.089 1.00 . A A . 32 LEU CG 1 1
16 17917 1 1 34 LEU H H -24.923 -8.925 1.542 1.00 . A A . 32 LEU H 1 1
16 17918 1 1 34 LEU HA H -24.911 -6.196 0.473 1.00 . A A . 32 LEU HA 1 1
16 17919 1 1 34 LEU HB2 H -23.064 -6.529 -0.848 1.00 . A A . 32 LEU HB2 1 1
16 17920 1 1 34 LEU HB3 H -22.635 -7.411 0.594 1.00 . A A . 32 LEU HB3 1 1
16 17921 1 1 34 LEU HD11 H -21.605 -9.296 -2.554 1.00 . A A . 32 LEU HD11 1 1
16 17922 1 1 34 LEU HD12 H -20.915 -8.315 -1.261 1.00 . A A . 32 LEU HD12 1 1
16 17923 1 1 34 LEU HD13 H -21.883 -7.555 -2.524 1.00 . A A . 32 LEU HD13 1 1
16 17924 1 1 34 LEU HD21 H -22.013 -9.725 0.463 1.00 . A A . 32 LEU HD21 1 1
16 17925 1 1 34 LEU HD22 H -22.688 -10.743 -0.809 1.00 . A A . 32 LEU HD22 1 1
16 17926 1 1 34 LEU HD23 H -23.752 -10.007 0.388 1.00 . A A . 32 LEU HD23 1 1
16 17927 1 1 34 LEU HG H -23.841 -8.827 -1.763 1.00 . A A . 32 LEU HG 1 1
16 17928 1 1 34 LEU N N -24.885 -7.943 1.531 1.00 . A A . 32 LEU N 1 1
16 17929 1 1 34 LEU O O -25.971 -8.913 -0.935 1.00 . A A . 32 LEU O 1 1
16 17930 1 1 35 THR C C -27.701 -5.845 -3.222 1.00 . A A . 33 THR C 1 1
16 17931 1 1 35 THR CA C -27.518 -7.039 -2.281 1.00 . A A . 33 THR CA 1 1
16 17932 1 1 35 THR CB C -28.835 -7.327 -1.515 1.00 . A A . 33 THR CB 1 1
16 17933 1 1 35 THR CG2 C -29.992 -7.565 -2.466 1.00 . A A . 33 THR CG2 1 1
16 17934 1 1 35 THR H H -26.176 -5.835 -1.183 1.00 . A A . 33 THR H 1 1
16 17935 1 1 35 THR HA H -27.254 -7.912 -2.858 1.00 . A A . 33 THR HA 1 1
16 17936 1 1 35 THR HB H -29.067 -6.469 -0.900 1.00 . A A . 33 THR HB 1 1
16 17937 1 1 35 THR HG1 H -27.853 -8.932 -0.898 1.00 . A A . 33 THR HG1 1 1
16 17938 1 1 35 THR HG21 H -30.138 -6.686 -3.076 1.00 . A A . 33 THR HG21 1 1
16 17939 1 1 35 THR HG22 H -30.889 -7.765 -1.899 1.00 . A A . 33 THR HG22 1 1
16 17940 1 1 35 THR HG23 H -29.768 -8.410 -3.098 1.00 . A A . 33 THR HG23 1 1
16 17941 1 1 35 THR N N -26.431 -6.761 -1.350 1.00 . A A . 33 THR N 1 1
16 17942 1 1 35 THR O O -27.059 -5.762 -4.269 1.00 . A A . 33 THR O 1 1
16 17943 1 1 35 THR OG1 O -28.673 -8.470 -0.663 1.00 . A A . 33 THR OG1 1 1
16 17944 1 1 36 ASN C C -27.458 -2.771 -3.124 1.00 . A A . 34 ASN C 1 1
16 17945 1 1 36 ASN CA C -28.646 -3.628 -3.512 1.00 . A A . 34 ASN CA 1 1
16 17946 1 1 36 ASN CB C -29.959 -2.921 -3.152 1.00 . A A . 34 ASN CB 1 1
16 17947 1 1 36 ASN CG C -30.157 -2.739 -1.652 1.00 . A A . 34 ASN CG 1 1
16 17948 1 1 36 ASN H H -29.106 -5.061 -2.036 1.00 . A A . 34 ASN H 1 1
16 17949 1 1 36 ASN HA H -28.617 -3.817 -4.576 1.00 . A A . 34 ASN HA 1 1
16 17950 1 1 36 ASN HB2 H -29.971 -1.948 -3.615 1.00 . A A . 34 ASN HB2 1 1
16 17951 1 1 36 ASN HB3 H -30.785 -3.503 -3.535 1.00 . A A . 34 ASN HB3 1 1
16 17952 1 1 36 ASN HD21 H -31.082 -1.011 -1.964 1.00 . A A . 34 ASN HD21 1 1
16 17953 1 1 36 ASN HD22 H -30.922 -1.495 -0.310 1.00 . A A . 34 ASN HD22 1 1
16 17954 1 1 36 ASN N N -28.538 -4.901 -2.820 1.00 . A A . 34 ASN N 1 1
16 17955 1 1 36 ASN ND2 N -30.783 -1.641 -1.270 1.00 . A A . 34 ASN ND2 1 1
16 17956 1 1 36 ASN O O -26.983 -1.939 -3.891 1.00 . A A . 34 ASN O 1 1
16 17957 1 1 36 ASN OD1 O -29.745 -3.577 -0.843 1.00 . A A . 34 ASN OD1 1 1
16 17958 1 1 37 GLU C C -24.587 -2.800 -2.266 1.00 . A A . 35 GLU C 1 1
16 17959 1 1 37 GLU CA C -25.768 -2.402 -1.399 1.00 . A A . 35 GLU CA 1 1
16 17960 1 1 37 GLU CB C -25.542 -2.873 0.035 1.00 . A A . 35 GLU CB 1 1
16 17961 1 1 37 GLU CD C -26.612 -3.364 2.269 1.00 . A A . 35 GLU CD 1 1
16 17962 1 1 37 GLU CG C -26.831 -2.982 0.824 1.00 . A A . 35 GLU CG 1 1
16 17963 1 1 37 GLU H H -27.472 -3.646 -1.343 1.00 . A A . 35 GLU H 1 1
16 17964 1 1 37 GLU HA H -25.892 -1.330 -1.417 1.00 . A A . 35 GLU HA 1 1
16 17965 1 1 37 GLU HB2 H -25.067 -3.843 0.015 1.00 . A A . 35 GLU HB2 1 1
16 17966 1 1 37 GLU HB3 H -24.894 -2.172 0.538 1.00 . A A . 35 GLU HB3 1 1
16 17967 1 1 37 GLU HG2 H -27.333 -2.035 0.785 1.00 . A A . 35 GLU HG2 1 1
16 17968 1 1 37 GLU HG3 H -27.454 -3.733 0.362 1.00 . A A . 35 GLU HG3 1 1
16 17969 1 1 37 GLU N N -26.977 -3.024 -1.917 1.00 . A A . 35 GLU N 1 1
16 17970 1 1 37 GLU O O -23.672 -2.016 -2.518 1.00 . A A . 35 GLU O 1 1
16 17971 1 1 37 GLU OE1 O -27.320 -4.267 2.761 1.00 . A A . 35 GLU OE1 1 1
16 17972 1 1 37 GLU OE2 O -25.723 -2.776 2.916 1.00 . A A . 35 GLU OE2 1 1
16 17973 1 1 38 GLU C C -23.712 -3.847 -4.967 1.00 . A A . 36 GLU C 1 1
16 17974 1 1 38 GLU CA C -23.636 -4.574 -3.632 1.00 . A A . 36 GLU CA 1 1
16 17975 1 1 38 GLU CB C -23.868 -6.068 -3.859 1.00 . A A . 36 GLU CB 1 1
16 17976 1 1 38 GLU CD C -23.367 -8.049 -5.338 1.00 . A A . 36 GLU CD 1 1
16 17977 1 1 38 GLU CG C -22.912 -6.687 -4.862 1.00 . A A . 36 GLU CG 1 1
16 17978 1 1 38 GLU H H -25.370 -4.612 -2.426 1.00 . A A . 36 GLU H 1 1
16 17979 1 1 38 GLU HA H -22.659 -4.423 -3.199 1.00 . A A . 36 GLU HA 1 1
16 17980 1 1 38 GLU HB2 H -23.756 -6.586 -2.918 1.00 . A A . 36 GLU HB2 1 1
16 17981 1 1 38 GLU HB3 H -24.876 -6.212 -4.219 1.00 . A A . 36 GLU HB3 1 1
16 17982 1 1 38 GLU HG2 H -22.834 -6.031 -5.717 1.00 . A A . 36 GLU HG2 1 1
16 17983 1 1 38 GLU HG3 H -21.940 -6.788 -4.401 1.00 . A A . 36 GLU HG3 1 1
16 17984 1 1 38 GLU N N -24.634 -4.040 -2.717 1.00 . A A . 36 GLU N 1 1
16 17985 1 1 38 GLU O O -22.714 -3.355 -5.477 1.00 . A A . 36 GLU O 1 1
16 17986 1 1 38 GLU OE1 O -24.153 -8.108 -6.307 1.00 . A A . 36 GLU OE1 1 1
16 17987 1 1 38 GLU OE2 O -22.943 -9.067 -4.755 1.00 . A A . 36 GLU OE2 1 1
16 17988 1 1 39 ARG C C -24.828 -1.707 -6.842 1.00 . A A . 37 ARG C 1 1
16 17989 1 1 39 ARG CA C -25.157 -3.201 -6.808 1.00 . A A . 37 ARG CA 1 1
16 17990 1 1 39 ARG CB C -26.620 -3.425 -7.166 1.00 . A A . 37 ARG CB 1 1
16 17991 1 1 39 ARG CD C -28.502 -2.972 -8.738 1.00 . A A . 37 ARG CD 1 1
16 17992 1 1 39 ARG CG C -27.000 -2.895 -8.522 1.00 . A A . 37 ARG CG 1 1
16 17993 1 1 39 ARG CZ C -30.310 -2.579 -7.096 1.00 . A A . 37 ARG CZ 1 1
16 17994 1 1 39 ARG H H -25.683 -4.124 -5.012 1.00 . A A . 37 ARG H 1 1
16 17995 1 1 39 ARG HA H -24.535 -3.716 -7.522 1.00 . A A . 37 ARG HA 1 1
16 17996 1 1 39 ARG HB2 H -26.826 -4.484 -7.146 1.00 . A A . 37 ARG HB2 1 1
16 17997 1 1 39 ARG HB3 H -27.236 -2.933 -6.427 1.00 . A A . 37 ARG HB3 1 1
16 17998 1 1 39 ARG HD2 H -28.732 -2.607 -9.727 1.00 . A A . 37 ARG HD2 1 1
16 17999 1 1 39 ARG HD3 H -28.815 -4.002 -8.649 1.00 . A A . 37 ARG HD3 1 1
16 18000 1 1 39 ARG HE H -28.873 -1.262 -7.566 1.00 . A A . 37 ARG HE 1 1
16 18001 1 1 39 ARG HG2 H -26.684 -1.869 -8.586 1.00 . A A . 37 ARG HG2 1 1
16 18002 1 1 39 ARG HG3 H -26.501 -3.480 -9.278 1.00 . A A . 37 ARG HG3 1 1
16 18003 1 1 39 ARG HH11 H -30.366 -4.415 -7.961 1.00 . A A . 37 ARG HH11 1 1
16 18004 1 1 39 ARG HH12 H -31.614 -4.105 -6.797 1.00 . A A . 37 ARG HH12 1 1
16 18005 1 1 39 ARG HH21 H -30.528 -0.846 -6.061 1.00 . A A . 37 ARG HH21 1 1
16 18006 1 1 39 ARG HH22 H -31.717 -2.066 -5.725 1.00 . A A . 37 ARG HH22 1 1
16 18007 1 1 39 ARG N N -24.919 -3.772 -5.505 1.00 . A A . 37 ARG N 1 1
16 18008 1 1 39 ARG NE N -29.226 -2.169 -7.752 1.00 . A A . 37 ARG NE 1 1
16 18009 1 1 39 ARG NH1 N -30.803 -3.796 -7.304 1.00 . A A . 37 ARG NH1 1 1
16 18010 1 1 39 ARG NH2 N -30.898 -1.767 -6.225 1.00 . A A . 37 ARG NH2 1 1
16 18011 1 1 39 ARG O O -24.037 -1.254 -7.669 1.00 . A A . 37 ARG O 1 1
16 18012 1 1 40 ASN C C -23.965 0.978 -5.442 1.00 . A A . 38 ASN C 1 1
16 18013 1 1 40 ASN CA C -25.323 0.502 -5.948 1.00 . A A . 38 ASN CA 1 1
16 18014 1 1 40 ASN CB C -26.438 1.137 -5.110 1.00 . A A . 38 ASN CB 1 1
16 18015 1 1 40 ASN CG C -27.819 0.980 -5.726 1.00 . A A . 38 ASN CG 1 1
16 18016 1 1 40 ASN H H -25.972 -1.386 -5.235 1.00 . A A . 38 ASN H 1 1
16 18017 1 1 40 ASN HA H -25.438 0.823 -6.971 1.00 . A A . 38 ASN HA 1 1
16 18018 1 1 40 ASN HB2 H -26.450 0.676 -4.134 1.00 . A A . 38 ASN HB2 1 1
16 18019 1 1 40 ASN HB3 H -26.233 2.192 -4.998 1.00 . A A . 38 ASN HB3 1 1
16 18020 1 1 40 ASN HD21 H -28.390 2.709 -4.935 1.00 . A A . 38 ASN HD21 1 1
16 18021 1 1 40 ASN HD22 H -29.581 1.880 -5.875 1.00 . A A . 38 ASN HD22 1 1
16 18022 1 1 40 ASN N N -25.430 -0.953 -5.935 1.00 . A A . 38 ASN N 1 1
16 18023 1 1 40 ASN ND2 N -28.684 1.953 -5.488 1.00 . A A . 38 ASN ND2 1 1
16 18024 1 1 40 ASN O O -23.242 1.679 -6.151 1.00 . A A . 38 ASN O 1 1
16 18025 1 1 40 ASN OD1 O -28.110 -0.003 -6.411 1.00 . A A . 38 ASN OD1 1 1
16 18026 1 1 41 ASP C C -21.155 0.460 -4.145 1.00 . A A . 39 ASP C 1 1
16 18027 1 1 41 ASP CA C -22.413 1.089 -3.563 1.00 . A A . 39 ASP CA 1 1
16 18028 1 1 41 ASP CB C -22.463 0.809 -2.058 1.00 . A A . 39 ASP CB 1 1
16 18029 1 1 41 ASP CG C -23.572 1.558 -1.352 1.00 . A A . 39 ASP CG 1 1
16 18030 1 1 41 ASP H H -24.202 -0.033 -3.736 1.00 . A A . 39 ASP H 1 1
16 18031 1 1 41 ASP HA H -22.369 2.157 -3.717 1.00 . A A . 39 ASP HA 1 1
16 18032 1 1 41 ASP HB2 H -22.615 -0.248 -1.902 1.00 . A A . 39 ASP HB2 1 1
16 18033 1 1 41 ASP HB3 H -21.520 1.100 -1.616 1.00 . A A . 39 ASP HB3 1 1
16 18034 1 1 41 ASP N N -23.624 0.595 -4.218 1.00 . A A . 39 ASP N 1 1
16 18035 1 1 41 ASP O O -20.247 1.164 -4.592 1.00 . A A . 39 ASP O 1 1
16 18036 1 1 41 ASP OD1 O -23.289 2.609 -0.738 1.00 . A A . 39 ASP OD1 1 1
16 18037 1 1 41 ASP OD2 O -24.731 1.097 -1.397 1.00 . A A . 39 ASP OD2 1 1
16 18038 1 1 42 MET C C -19.777 -1.618 -6.075 1.00 . A A . 40 MET C 1 1
16 18039 1 1 42 MET CA C -19.903 -1.583 -4.556 1.00 . A A . 40 MET CA 1 1
16 18040 1 1 42 MET CB C -19.922 -3.012 -4.009 1.00 . A A . 40 MET CB 1 1
16 18041 1 1 42 MET CE C -17.484 -6.299 -4.798 1.00 . A A . 40 MET CE 1 1
16 18042 1 1 42 MET CG C -18.769 -3.871 -4.501 1.00 . A A . 40 MET CG 1 1
16 18043 1 1 42 MET H H -21.884 -1.371 -3.831 1.00 . A A . 40 MET H 1 1
16 18044 1 1 42 MET HA H -19.046 -1.066 -4.150 1.00 . A A . 40 MET HA 1 1
16 18045 1 1 42 MET HB2 H -19.878 -2.971 -2.931 1.00 . A A . 40 MET HB2 1 1
16 18046 1 1 42 MET HB3 H -20.847 -3.484 -4.306 1.00 . A A . 40 MET HB3 1 1
16 18047 1 1 42 MET HE1 H -17.470 -6.102 -5.860 1.00 . A A . 40 MET HE1 1 1
16 18048 1 1 42 MET HE2 H -17.461 -7.365 -4.628 1.00 . A A . 40 MET HE2 1 1
16 18049 1 1 42 MET HE3 H -16.620 -5.843 -4.336 1.00 . A A . 40 MET HE3 1 1
16 18050 1 1 42 MET HG2 H -18.701 -3.778 -5.575 1.00 . A A . 40 MET HG2 1 1
16 18051 1 1 42 MET HG3 H -17.854 -3.512 -4.052 1.00 . A A . 40 MET HG3 1 1
16 18052 1 1 42 MET N N -21.100 -0.863 -4.132 1.00 . A A . 40 MET N 1 1
16 18053 1 1 42 MET O O -18.692 -1.417 -6.621 1.00 . A A . 40 MET O 1 1
16 18054 1 1 42 MET SD S -18.974 -5.611 -4.085 1.00 . A A . 40 MET SD 1 1
16 18055 1 1 43 ILE C C -20.180 -3.318 -8.592 1.00 . A A . 41 ILE C 1 1
16 18056 1 1 43 ILE CA C -20.949 -2.061 -8.186 1.00 . A A . 41 ILE CA 1 1
16 18057 1 1 43 ILE CB C -20.415 -0.830 -8.963 1.00 . A A . 41 ILE CB 1 1
16 18058 1 1 43 ILE CD1 C -20.745 1.681 -9.278 1.00 . A A . 41 ILE CD1 1 1
16 18059 1 1 43 ILE CG1 C -21.178 0.428 -8.545 1.00 . A A . 41 ILE CG1 1 1
16 18060 1 1 43 ILE CG2 C -20.543 -1.056 -10.465 1.00 . A A . 41 ILE CG2 1 1
16 18061 1 1 43 ILE H H -21.732 -1.974 -6.226 1.00 . A A . 41 ILE H 1 1
16 18062 1 1 43 ILE HA H -21.988 -2.198 -8.454 1.00 . A A . 41 ILE HA 1 1
16 18063 1 1 43 ILE HB H -19.369 -0.704 -8.728 1.00 . A A . 41 ILE HB 1 1
16 18064 1 1 43 ILE HD11 H -19.696 1.859 -9.100 1.00 . A A . 41 ILE HD11 1 1
16 18065 1 1 43 ILE HD12 H -21.318 2.523 -8.920 1.00 . A A . 41 ILE HD12 1 1
16 18066 1 1 43 ILE HD13 H -20.915 1.555 -10.337 1.00 . A A . 41 ILE HD13 1 1
16 18067 1 1 43 ILE HG12 H -22.228 0.280 -8.736 1.00 . A A . 41 ILE HG12 1 1
16 18068 1 1 43 ILE HG13 H -21.030 0.596 -7.487 1.00 . A A . 41 ILE HG13 1 1
16 18069 1 1 43 ILE HG21 H -20.157 -0.196 -10.992 1.00 . A A . 41 ILE HG21 1 1
16 18070 1 1 43 ILE HG22 H -21.581 -1.197 -10.721 1.00 . A A . 41 ILE HG22 1 1
16 18071 1 1 43 ILE HG23 H -19.981 -1.935 -10.747 1.00 . A A . 41 ILE HG23 1 1
16 18072 1 1 43 ILE N N -20.898 -1.879 -6.738 1.00 . A A . 41 ILE N 1 1
16 18073 1 1 43 ILE O O -20.778 -4.356 -8.871 1.00 . A A . 41 ILE O 1 1
16 18074 1 1 44 SER C C -16.580 -4.108 -8.428 1.00 . A A . 42 SER C 1 1
16 18075 1 1 44 SER CA C -17.996 -4.349 -8.939 1.00 . A A . 42 SER CA 1 1
16 18076 1 1 44 SER CB C -17.950 -4.557 -10.455 1.00 . A A . 42 SER CB 1 1
16 18077 1 1 44 SER H H -18.443 -2.367 -8.371 1.00 . A A . 42 SER H 1 1
16 18078 1 1 44 SER HA H -18.397 -5.234 -8.469 1.00 . A A . 42 SER HA 1 1
16 18079 1 1 44 SER HB2 H -17.614 -3.645 -10.926 1.00 . A A . 42 SER HB2 1 1
16 18080 1 1 44 SER HB3 H -17.256 -5.351 -10.683 1.00 . A A . 42 SER HB3 1 1
16 18081 1 1 44 SER HG H -19.893 -4.809 -10.281 1.00 . A A . 42 SER HG 1 1
16 18082 1 1 44 SER N N -18.857 -3.225 -8.603 1.00 . A A . 42 SER N 1 1
16 18083 1 1 44 SER O O -15.650 -4.829 -8.787 1.00 . A A . 42 SER O 1 1
16 18084 1 1 44 SER OG O -19.225 -4.896 -10.980 1.00 . A A . 42 SER OG 1 1
16 18085 1 1 45 TYR C C -15.001 -2.545 -5.644 1.00 . A A . 43 TYR C 1 1
16 18086 1 1 45 TYR CA C -15.078 -2.710 -7.159 1.00 . A A . 43 TYR CA 1 1
16 18087 1 1 45 TYR CB C -14.653 -1.410 -7.858 1.00 . A A . 43 TYR CB 1 1
16 18088 1 1 45 TYR CD1 C -16.501 0.321 -7.927 1.00 . A A . 43 TYR CD1 1 1
16 18089 1 1 45 TYR CD2 C -14.811 0.542 -6.262 1.00 . A A . 43 TYR CD2 1 1
16 18090 1 1 45 TYR CE1 C -17.120 1.461 -7.450 1.00 . A A . 43 TYR CE1 1 1
16 18091 1 1 45 TYR CE2 C -15.423 1.679 -5.779 1.00 . A A . 43 TYR CE2 1 1
16 18092 1 1 45 TYR CG C -15.337 -0.159 -7.340 1.00 . A A . 43 TYR CG 1 1
16 18093 1 1 45 TYR CZ C -16.578 2.136 -6.377 1.00 . A A . 43 TYR CZ 1 1
16 18094 1 1 45 TYR H H -17.194 -2.607 -7.241 1.00 . A A . 43 TYR H 1 1
16 18095 1 1 45 TYR HA H -14.403 -3.498 -7.454 1.00 . A A . 43 TYR HA 1 1
16 18096 1 1 45 TYR HB2 H -13.591 -1.281 -7.734 1.00 . A A . 43 TYR HB2 1 1
16 18097 1 1 45 TYR HB3 H -14.874 -1.494 -8.913 1.00 . A A . 43 TYR HB3 1 1
16 18098 1 1 45 TYR HD1 H -16.925 -0.211 -8.765 1.00 . A A . 43 TYR HD1 1 1
16 18099 1 1 45 TYR HD2 H -13.905 0.183 -5.796 1.00 . A A . 43 TYR HD2 1 1
16 18100 1 1 45 TYR HE1 H -18.024 1.820 -7.919 1.00 . A A . 43 TYR HE1 1 1
16 18101 1 1 45 TYR HE2 H -14.997 2.205 -4.937 1.00 . A A . 43 TYR HE2 1 1
16 18102 1 1 45 TYR HH H -16.532 3.968 -5.772 1.00 . A A . 43 TYR HH 1 1
16 18103 1 1 45 TYR N N -16.412 -3.095 -7.588 1.00 . A A . 43 TYR N 1 1
16 18104 1 1 45 TYR O O -16.019 -2.425 -4.961 1.00 . A A . 43 TYR O 1 1
16 18105 1 1 45 TYR OH O -17.194 3.274 -5.901 1.00 . A A . 43 TYR OH 1 1
16 18106 1 1 46 LYS C C -13.047 -0.867 -3.546 1.00 . A A . 44 LYS C 1 1
16 18107 1 1 46 LYS CA C -13.512 -2.305 -3.728 1.00 . A A . 44 LYS CA 1 1
16 18108 1 1 46 LYS CB C -12.425 -3.254 -3.224 1.00 . A A . 44 LYS CB 1 1
16 18109 1 1 46 LYS CD C -14.041 -5.055 -2.520 1.00 . A A . 44 LYS CD 1 1
16 18110 1 1 46 LYS CE C -14.378 -6.535 -2.604 1.00 . A A . 44 LYS CE 1 1
16 18111 1 1 46 LYS CG C -12.790 -4.727 -3.321 1.00 . A A . 44 LYS CG 1 1
16 18112 1 1 46 LYS H H -13.021 -2.721 -5.738 1.00 . A A . 44 LYS H 1 1
16 18113 1 1 46 LYS HA H -14.424 -2.464 -3.164 1.00 . A A . 44 LYS HA 1 1
16 18114 1 1 46 LYS HB2 H -11.529 -3.091 -3.804 1.00 . A A . 44 LYS HB2 1 1
16 18115 1 1 46 LYS HB3 H -12.217 -3.023 -2.193 1.00 . A A . 44 LYS HB3 1 1
16 18116 1 1 46 LYS HD2 H -13.874 -4.793 -1.487 1.00 . A A . 44 LYS HD2 1 1
16 18117 1 1 46 LYS HD3 H -14.869 -4.484 -2.912 1.00 . A A . 44 LYS HD3 1 1
16 18118 1 1 46 LYS HE2 H -15.336 -6.699 -2.139 1.00 . A A . 44 LYS HE2 1 1
16 18119 1 1 46 LYS HE3 H -14.431 -6.818 -3.644 1.00 . A A . 44 LYS HE3 1 1
16 18120 1 1 46 LYS HG2 H -12.965 -4.975 -4.357 1.00 . A A . 44 LYS HG2 1 1
16 18121 1 1 46 LYS HG3 H -11.967 -5.314 -2.943 1.00 . A A . 44 LYS HG3 1 1
16 18122 1 1 46 LYS HZ1 H -12.422 -7.208 -2.322 1.00 . A A . 44 LYS HZ1 1 1
16 18123 1 1 46 LYS HZ2 H -13.599 -8.387 -2.052 1.00 . A A . 44 LYS HZ2 1 1
16 18124 1 1 46 LYS HZ3 H -13.347 -7.170 -0.905 1.00 . A A . 44 LYS HZ3 1 1
16 18125 1 1 46 LYS N N -13.779 -2.552 -5.137 1.00 . A A . 44 LYS N 1 1
16 18126 1 1 46 LYS NZ N -13.365 -7.382 -1.924 1.00 . A A . 44 LYS NZ 1 1
16 18127 1 1 46 LYS O O -12.389 -0.308 -4.420 1.00 . A A . 44 LYS O 1 1
16 18128 1 1 47 GLU C C -11.500 1.267 -2.016 1.00 . A A . 45 GLU C 1 1
16 18129 1 1 47 GLU CA C -13.016 1.105 -2.105 1.00 . A A . 45 GLU CA 1 1
16 18130 1 1 47 GLU CB C -13.679 1.552 -0.798 1.00 . A A . 45 GLU CB 1 1
16 18131 1 1 47 GLU CD C -13.957 3.959 -1.491 1.00 . A A . 45 GLU CD 1 1
16 18132 1 1 47 GLU CG C -13.438 3.001 -0.442 1.00 . A A . 45 GLU CG 1 1
16 18133 1 1 47 GLU H H -13.870 -0.797 -1.729 1.00 . A A . 45 GLU H 1 1
16 18134 1 1 47 GLU HA H -13.383 1.720 -2.914 1.00 . A A . 45 GLU HA 1 1
16 18135 1 1 47 GLU HB2 H -14.736 1.414 -0.883 1.00 . A A . 45 GLU HB2 1 1
16 18136 1 1 47 GLU HB3 H -13.308 0.939 0.009 1.00 . A A . 45 GLU HB3 1 1
16 18137 1 1 47 GLU HG2 H -13.928 3.215 0.496 1.00 . A A . 45 GLU HG2 1 1
16 18138 1 1 47 GLU HG3 H -12.384 3.144 -0.335 1.00 . A A . 45 GLU HG3 1 1
16 18139 1 1 47 GLU N N -13.374 -0.283 -2.398 1.00 . A A . 45 GLU N 1 1
16 18140 1 1 47 GLU O O -10.966 2.372 -2.133 1.00 . A A . 45 GLU O 1 1
16 18141 1 1 47 GLU OE1 O -15.161 4.284 -1.460 1.00 . A A . 45 GLU OE1 1 1
16 18142 1 1 47 GLU OE2 O -13.164 4.403 -2.348 1.00 . A A . 45 GLU OE2 1 1
16 18143 1 1 48 ASN C C -8.787 0.327 -3.186 1.00 . A A . 46 ASN C 1 1
16 18144 1 1 48 ASN CA C -9.349 0.160 -1.781 1.00 . A A . 46 ASN CA 1 1
16 18145 1 1 48 ASN CB C -8.813 -1.146 -1.181 1.00 . A A . 46 ASN CB 1 1
16 18146 1 1 48 ASN CG C -9.367 -1.446 0.196 1.00 . A A . 46 ASN CG 1 1
16 18147 1 1 48 ASN H H -11.285 -0.689 -1.689 1.00 . A A . 46 ASN H 1 1
16 18148 1 1 48 ASN HA H -9.031 0.990 -1.169 1.00 . A A . 46 ASN HA 1 1
16 18149 1 1 48 ASN HB2 H -9.074 -1.964 -1.834 1.00 . A A . 46 ASN HB2 1 1
16 18150 1 1 48 ASN HB3 H -7.737 -1.083 -1.109 1.00 . A A . 46 ASN HB3 1 1
16 18151 1 1 48 ASN HD21 H -7.902 -0.417 1.050 1.00 . A A . 46 ASN HD21 1 1
16 18152 1 1 48 ASN HD22 H -9.045 -1.133 2.126 1.00 . A A . 46 ASN HD22 1 1
16 18153 1 1 48 ASN N N -10.805 0.155 -1.820 1.00 . A A . 46 ASN N 1 1
16 18154 1 1 48 ASN ND2 N -8.706 -0.950 1.226 1.00 . A A . 46 ASN ND2 1 1
16 18155 1 1 48 ASN O O -7.582 0.484 -3.371 1.00 . A A . 46 ASN O 1 1
16 18156 1 1 48 ASN OD1 O -10.384 -2.122 0.333 1.00 . A A . 46 ASN OD1 1 1
16 18157 1 1 49 GLY C C -8.594 -0.964 -6.001 1.00 . A A . 47 GLY C 1 1
16 18158 1 1 49 GLY CA C -9.249 0.326 -5.564 1.00 . A A . 47 GLY CA 1 1
16 18159 1 1 49 GLY H H -10.626 0.168 -3.967 1.00 . A A . 47 GLY H 1 1
16 18160 1 1 49 GLY HA2 H -10.115 0.513 -6.187 1.00 . A A . 47 GLY HA2 1 1
16 18161 1 1 49 GLY HA3 H -8.541 1.138 -5.680 1.00 . A A . 47 GLY HA3 1 1
16 18162 1 1 49 GLY N N -9.670 0.261 -4.179 1.00 . A A . 47 GLY N 1 1
16 18163 1 1 49 GLY O O -8.220 -1.124 -7.161 1.00 . A A . 47 GLY O 1 1
16 18164 1 1 50 ASP C C -6.348 -2.937 -5.730 1.00 . A A . 48 ASP C 1 1
16 18165 1 1 50 ASP CA C -7.782 -3.159 -5.244 1.00 . A A . 48 ASP CA 1 1
16 18166 1 1 50 ASP CB C -8.585 -4.026 -6.213 1.00 . A A . 48 ASP CB 1 1
16 18167 1 1 50 ASP CG C -8.049 -5.438 -6.334 1.00 . A A . 48 ASP CG 1 1
16 18168 1 1 50 ASP H H -8.834 -1.695 -4.166 1.00 . A A . 48 ASP H 1 1
16 18169 1 1 50 ASP HA H -7.742 -3.657 -4.286 1.00 . A A . 48 ASP HA 1 1
16 18170 1 1 50 ASP HB2 H -9.607 -4.081 -5.871 1.00 . A A . 48 ASP HB2 1 1
16 18171 1 1 50 ASP HB3 H -8.564 -3.563 -7.186 1.00 . A A . 48 ASP HB3 1 1
16 18172 1 1 50 ASP N N -8.457 -1.884 -5.042 1.00 . A A . 48 ASP N 1 1
16 18173 1 1 50 ASP O O -5.724 -3.812 -6.329 1.00 . A A . 48 ASP O 1 1
16 18174 1 1 50 ASP OD1 O -7.781 -6.068 -5.288 1.00 . A A . 48 ASP OD1 1 1
16 18175 1 1 50 ASP OD2 O -7.910 -5.932 -7.473 1.00 . A A . 48 ASP OD2 1 1
16 18176 1 1 51 VAL C C -3.580 -1.392 -4.594 1.00 . A A . 49 VAL C 1 1
16 18177 1 1 51 VAL CA C -4.473 -1.405 -5.826 1.00 . A A . 49 VAL CA 1 1
16 18178 1 1 51 VAL CB C -4.423 -0.041 -6.555 1.00 . A A . 49 VAL CB 1 1
16 18179 1 1 51 VAL CG1 C -4.809 -0.208 -8.016 1.00 . A A . 49 VAL CG1 1 1
16 18180 1 1 51 VAL CG2 C -5.350 0.971 -5.891 1.00 . A A . 49 VAL CG2 1 1
16 18181 1 1 51 VAL H H -6.364 -1.088 -4.972 1.00 . A A . 49 VAL H 1 1
16 18182 1 1 51 VAL HA H -4.116 -2.164 -6.505 1.00 . A A . 49 VAL HA 1 1
16 18183 1 1 51 VAL HB H -3.413 0.336 -6.509 1.00 . A A . 49 VAL HB 1 1
16 18184 1 1 51 VAL HG11 H -4.831 0.759 -8.496 1.00 . A A . 49 VAL HG11 1 1
16 18185 1 1 51 VAL HG12 H -5.786 -0.664 -8.080 1.00 . A A . 49 VAL HG12 1 1
16 18186 1 1 51 VAL HG13 H -4.084 -0.838 -8.510 1.00 . A A . 49 VAL HG13 1 1
16 18187 1 1 51 VAL HG21 H -6.369 0.627 -5.960 1.00 . A A . 49 VAL HG21 1 1
16 18188 1 1 51 VAL HG22 H -5.263 1.923 -6.392 1.00 . A A . 49 VAL HG22 1 1
16 18189 1 1 51 VAL HG23 H -5.076 1.084 -4.852 1.00 . A A . 49 VAL HG23 1 1
16 18190 1 1 51 VAL N N -5.825 -1.749 -5.451 1.00 . A A . 49 VAL N 1 1
16 18191 1 1 51 VAL O O -3.455 -0.381 -3.901 1.00 . A A . 49 VAL O 1 1
16 18192 1 1 52 HIS C C -0.753 -3.194 -3.617 1.00 . A A . 50 HIS C 1 1
16 18193 1 1 52 HIS CA C -2.124 -2.720 -3.168 1.00 . A A . 50 HIS CA 1 1
16 18194 1 1 52 HIS CB C -2.770 -3.751 -2.232 1.00 . A A . 50 HIS CB 1 1
16 18195 1 1 52 HIS CD2 C -0.908 -4.276 -0.492 1.00 . A A . 50 HIS CD2 1 1
16 18196 1 1 52 HIS CE1 C -2.002 -3.711 1.318 1.00 . A A . 50 HIS CE1 1 1
16 18197 1 1 52 HIS CG C -2.134 -3.846 -0.875 1.00 . A A . 50 HIS CG 1 1
16 18198 1 1 52 HIS H H -3.063 -3.273 -4.969 1.00 . A A . 50 HIS H 1 1
16 18199 1 1 52 HIS HA H -2.030 -1.774 -2.658 1.00 . A A . 50 HIS HA 1 1
16 18200 1 1 52 HIS HB2 H -3.808 -3.493 -2.089 1.00 . A A . 50 HIS HB2 1 1
16 18201 1 1 52 HIS HB3 H -2.714 -4.727 -2.693 1.00 . A A . 50 HIS HB3 1 1
16 18202 1 1 52 HIS HD1 H -3.711 -3.151 0.342 1.00 . A A . 50 HIS HD1 1 1
16 18203 1 1 52 HIS HD2 H -0.118 -4.626 -1.142 1.00 . A A . 50 HIS HD2 1 1
16 18204 1 1 52 HIS HE1 H -2.254 -3.532 2.352 1.00 . A A . 50 HIS HE1 1 1
16 18205 1 1 52 HIS HE2 H -0.162 -4.594 1.444 1.00 . A A . 50 HIS HE2 1 1
16 18206 1 1 52 HIS N N -2.960 -2.530 -4.339 1.00 . A A . 50 HIS N 1 1
16 18207 1 1 52 HIS ND1 N -2.793 -3.500 0.284 1.00 . A A . 50 HIS ND1 1 1
16 18208 1 1 52 HIS NE2 N -0.854 -4.182 0.875 1.00 . A A . 50 HIS NE2 1 1
16 18209 1 1 52 HIS O O -0.523 -4.391 -3.779 1.00 . A A . 50 HIS O 1 1
16 18210 1 1 53 VAL C C 2.568 -2.442 -3.370 1.00 . A A . 51 VAL C 1 1
16 18211 1 1 53 VAL CA C 1.447 -2.569 -4.390 1.00 . A A . 51 VAL CA 1 1
16 18212 1 1 53 VAL CB C 1.751 -1.672 -5.608 1.00 . A A . 51 VAL CB 1 1
16 18213 1 1 53 VAL CG1 C 0.910 -2.085 -6.800 1.00 . A A . 51 VAL CG1 1 1
16 18214 1 1 53 VAL CG2 C 1.497 -0.216 -5.288 1.00 . A A . 51 VAL CG2 1 1
16 18215 1 1 53 VAL H H -0.049 -1.328 -3.560 1.00 . A A . 51 VAL H 1 1
16 18216 1 1 53 VAL HA H 1.413 -3.592 -4.735 1.00 . A A . 51 VAL HA 1 1
16 18217 1 1 53 VAL HB H 2.793 -1.778 -5.863 1.00 . A A . 51 VAL HB 1 1
16 18218 1 1 53 VAL HG11 H 1.168 -1.471 -7.649 1.00 . A A . 51 VAL HG11 1 1
16 18219 1 1 53 VAL HG12 H -0.137 -1.950 -6.561 1.00 . A A . 51 VAL HG12 1 1
16 18220 1 1 53 VAL HG13 H 1.097 -3.123 -7.031 1.00 . A A . 51 VAL HG13 1 1
16 18221 1 1 53 VAL HG21 H 0.462 -0.082 -5.008 1.00 . A A . 51 VAL HG21 1 1
16 18222 1 1 53 VAL HG22 H 1.713 0.383 -6.159 1.00 . A A . 51 VAL HG22 1 1
16 18223 1 1 53 VAL HG23 H 2.134 0.090 -4.473 1.00 . A A . 51 VAL HG23 1 1
16 18224 1 1 53 VAL N N 0.151 -2.256 -3.817 1.00 . A A . 51 VAL N 1 1
16 18225 1 1 53 VAL O O 2.631 -1.478 -2.603 1.00 . A A . 51 VAL O 1 1
16 18226 1 1 54 LEU C C 5.770 -2.789 -3.301 1.00 . A A . 52 LEU C 1 1
16 18227 1 1 54 LEU CA C 4.623 -3.409 -2.519 1.00 . A A . 52 LEU CA 1 1
16 18228 1 1 54 LEU CB C 4.993 -4.816 -2.042 1.00 . A A . 52 LEU CB 1 1
16 18229 1 1 54 LEU CD1 C 4.386 -6.907 -0.810 1.00 . A A . 52 LEU CD1 1 1
16 18230 1 1 54 LEU CD2 C 3.549 -4.702 0.007 1.00 . A A . 52 LEU CD2 1 1
16 18231 1 1 54 LEU CG C 3.915 -5.524 -1.220 1.00 . A A . 52 LEU CG 1 1
16 18232 1 1 54 LEU H H 3.281 -4.222 -3.927 1.00 . A A . 52 LEU H 1 1
16 18233 1 1 54 LEU HA H 4.412 -2.787 -1.663 1.00 . A A . 52 LEU HA 1 1
16 18234 1 1 54 LEU HB2 H 5.215 -5.422 -2.910 1.00 . A A . 52 LEU HB2 1 1
16 18235 1 1 54 LEU HB3 H 5.885 -4.743 -1.436 1.00 . A A . 52 LEU HB3 1 1
16 18236 1 1 54 LEU HD11 H 3.627 -7.382 -0.207 1.00 . A A . 52 LEU HD11 1 1
16 18237 1 1 54 LEU HD12 H 5.299 -6.821 -0.239 1.00 . A A . 52 LEU HD12 1 1
16 18238 1 1 54 LEU HD13 H 4.569 -7.502 -1.693 1.00 . A A . 52 LEU HD13 1 1
16 18239 1 1 54 LEU HD21 H 2.767 -5.205 0.556 1.00 . A A . 52 LEU HD21 1 1
16 18240 1 1 54 LEU HD22 H 3.204 -3.727 -0.301 1.00 . A A . 52 LEU HD22 1 1
16 18241 1 1 54 LEU HD23 H 4.419 -4.594 0.639 1.00 . A A . 52 LEU HD23 1 1
16 18242 1 1 54 LEU HG H 3.025 -5.639 -1.824 1.00 . A A . 52 LEU HG 1 1
16 18243 1 1 54 LEU N N 3.438 -3.441 -3.353 1.00 . A A . 52 LEU N 1 1
16 18244 1 1 54 LEU O O 6.205 -3.325 -4.324 1.00 . A A . 52 LEU O 1 1
16 18245 1 1 55 THR C C 8.407 -0.535 -2.661 1.00 . A A . 53 THR C 1 1
16 18246 1 1 55 THR CA C 7.225 -0.883 -3.561 1.00 . A A . 53 THR CA 1 1
16 18247 1 1 55 THR CB C 6.583 0.403 -4.136 1.00 . A A . 53 THR CB 1 1
16 18248 1 1 55 THR CG2 C 6.133 1.329 -3.018 1.00 . A A . 53 THR CG2 1 1
16 18249 1 1 55 THR H H 5.911 -1.318 -1.967 1.00 . A A . 53 THR H 1 1
16 18250 1 1 55 THR HA H 7.577 -1.485 -4.385 1.00 . A A . 53 THR HA 1 1
16 18251 1 1 55 THR HB H 5.716 0.120 -4.712 1.00 . A A . 53 THR HB 1 1
16 18252 1 1 55 THR HG1 H 7.263 0.929 -5.918 1.00 . A A . 53 THR HG1 1 1
16 18253 1 1 55 THR HG21 H 5.640 2.191 -3.443 1.00 . A A . 53 THR HG21 1 1
16 18254 1 1 55 THR HG22 H 6.993 1.650 -2.450 1.00 . A A . 53 THR HG22 1 1
16 18255 1 1 55 THR HG23 H 5.445 0.805 -2.371 1.00 . A A . 53 THR HG23 1 1
16 18256 1 1 55 THR N N 6.237 -1.651 -2.834 1.00 . A A . 53 THR N 1 1
16 18257 1 1 55 THR O O 8.501 -1.010 -1.529 1.00 . A A . 53 THR O 1 1
16 18258 1 1 55 THR OG1 O 7.501 1.095 -4.996 1.00 . A A . 53 THR OG1 1 1
16 18259 1 1 56 ILE C C 10.310 2.103 -1.904 1.00 . A A . 54 ILE C 1 1
16 18260 1 1 56 ILE CA C 10.494 0.701 -2.477 1.00 . A A . 54 ILE CA 1 1
16 18261 1 1 56 ILE CB C 11.721 0.634 -3.426 1.00 . A A . 54 ILE CB 1 1
16 18262 1 1 56 ILE CD1 C 13.404 -1.018 -4.368 1.00 . A A . 54 ILE CD1 1 1
16 18263 1 1 56 ILE CG1 C 12.422 -0.707 -3.265 1.00 . A A . 54 ILE CG1 1 1
16 18264 1 1 56 ILE CG2 C 12.700 1.769 -3.199 1.00 . A A . 54 ILE CG2 1 1
16 18265 1 1 56 ILE H H 9.149 0.625 -4.093 1.00 . A A . 54 ILE H 1 1
16 18266 1 1 56 ILE HA H 10.659 0.009 -1.662 1.00 . A A . 54 ILE HA 1 1
16 18267 1 1 56 ILE HB H 11.359 0.712 -4.441 1.00 . A A . 54 ILE HB 1 1
16 18268 1 1 56 ILE HD11 H 13.684 -2.059 -4.319 1.00 . A A . 54 ILE HD11 1 1
16 18269 1 1 56 ILE HD12 H 14.284 -0.404 -4.245 1.00 . A A . 54 ILE HD12 1 1
16 18270 1 1 56 ILE HD13 H 12.951 -0.811 -5.326 1.00 . A A . 54 ILE HD13 1 1
16 18271 1 1 56 ILE HG12 H 12.966 -0.707 -2.333 1.00 . A A . 54 ILE HG12 1 1
16 18272 1 1 56 ILE HG13 H 11.688 -1.482 -3.241 1.00 . A A . 54 ILE HG13 1 1
16 18273 1 1 56 ILE HG21 H 13.028 1.760 -2.170 1.00 . A A . 54 ILE HG21 1 1
16 18274 1 1 56 ILE HG22 H 12.219 2.711 -3.417 1.00 . A A . 54 ILE HG22 1 1
16 18275 1 1 56 ILE HG23 H 13.556 1.641 -3.848 1.00 . A A . 54 ILE HG23 1 1
16 18276 1 1 56 ILE N N 9.304 0.280 -3.185 1.00 . A A . 54 ILE N 1 1
16 18277 1 1 56 ILE O O 9.988 3.044 -2.631 1.00 . A A . 54 ILE O 1 1
16 18278 1 1 57 CYS C C 11.710 4.279 -0.253 1.00 . A A . 55 CYS C 1 1
16 18279 1 1 57 CYS CA C 10.426 3.524 0.061 1.00 . A A . 55 CYS CA 1 1
16 18280 1 1 57 CYS CB C 10.231 3.386 1.582 1.00 . A A . 55 CYS CB 1 1
16 18281 1 1 57 CYS H H 10.570 1.417 -0.046 1.00 . A A . 55 CYS H 1 1
16 18282 1 1 57 CYS HA H 9.594 4.074 -0.352 1.00 . A A . 55 CYS HA 1 1
16 18283 1 1 57 CYS HB2 H 10.010 4.357 1.993 1.00 . A A . 55 CYS HB2 1 1
16 18284 1 1 57 CYS HB3 H 9.394 2.729 1.766 1.00 . A A . 55 CYS HB3 1 1
16 18285 1 1 57 CYS N N 10.459 2.221 -0.587 1.00 . A A . 55 CYS N 1 1
16 18286 1 1 57 CYS O O 12.672 3.674 -0.732 1.00 . A A . 55 CYS O 1 1
16 18287 1 1 57 CYS SG S 11.654 2.727 2.489 1.00 . A A . 55 CYS SG 1 1
16 18288 1 1 58 GLU C C 14.175 5.852 0.285 1.00 . A A . 56 GLU C 1 1
16 18289 1 1 58 GLU CA C 12.890 6.394 -0.343 1.00 . A A . 56 GLU CA 1 1
16 18290 1 1 58 GLU CB C 12.653 7.840 0.078 1.00 . A A . 56 GLU CB 1 1
16 18291 1 1 58 GLU CD C 11.331 9.955 -0.301 1.00 . A A . 56 GLU CD 1 1
16 18292 1 1 58 GLU CG C 11.475 8.487 -0.632 1.00 . A A . 56 GLU CG 1 1
16 18293 1 1 58 GLU H H 10.980 5.993 0.467 1.00 . A A . 56 GLU H 1 1
16 18294 1 1 58 GLU HA H 12.993 6.359 -1.418 1.00 . A A . 56 GLU HA 1 1
16 18295 1 1 58 GLU HB2 H 12.467 7.867 1.140 1.00 . A A . 56 GLU HB2 1 1
16 18296 1 1 58 GLU HB3 H 13.534 8.415 -0.140 1.00 . A A . 56 GLU HB3 1 1
16 18297 1 1 58 GLU HG2 H 11.613 8.386 -1.696 1.00 . A A . 56 GLU HG2 1 1
16 18298 1 1 58 GLU HG3 H 10.570 7.976 -0.337 1.00 . A A . 56 GLU HG3 1 1
16 18299 1 1 58 GLU N N 11.742 5.575 0.013 1.00 . A A . 56 GLU N 1 1
16 18300 1 1 58 GLU O O 15.213 5.792 -0.373 1.00 . A A . 56 GLU O 1 1
16 18301 1 1 58 GLU OE1 O 10.355 10.330 0.379 1.00 . A A . 56 GLU OE1 1 1
16 18302 1 1 58 GLU OE2 O 12.202 10.744 -0.719 1.00 . A A . 56 GLU OE2 1 1
16 18303 1 1 59 ASP C C 15.730 3.591 1.527 1.00 . A A . 57 ASP C 1 1
16 18304 1 1 59 ASP CA C 15.227 4.842 2.246 1.00 . A A . 57 ASP CA 1 1
16 18305 1 1 59 ASP CB C 14.850 4.493 3.687 1.00 . A A . 57 ASP CB 1 1
16 18306 1 1 59 ASP CG C 15.974 3.790 4.420 1.00 . A A . 57 ASP CG 1 1
16 18307 1 1 59 ASP H H 13.228 5.508 2.013 1.00 . A A . 57 ASP H 1 1
16 18308 1 1 59 ASP HA H 16.016 5.578 2.259 1.00 . A A . 57 ASP HA 1 1
16 18309 1 1 59 ASP HB2 H 14.610 5.399 4.221 1.00 . A A . 57 ASP HB2 1 1
16 18310 1 1 59 ASP HB3 H 13.988 3.844 3.680 1.00 . A A . 57 ASP HB3 1 1
16 18311 1 1 59 ASP N N 14.084 5.424 1.542 1.00 . A A . 57 ASP N 1 1
16 18312 1 1 59 ASP O O 16.936 3.362 1.422 1.00 . A A . 57 ASP O 1 1
16 18313 1 1 59 ASP OD1 O 16.843 4.484 4.986 1.00 . A A . 57 ASP OD1 1 1
16 18314 1 1 59 ASP OD2 O 15.992 2.540 4.441 1.00 . A A . 57 ASP OD2 1 1
16 18315 1 1 60 CYS C C 15.798 1.992 -1.061 1.00 . A A . 58 CYS C 1 1
16 18316 1 1 60 CYS CA C 15.140 1.606 0.257 1.00 . A A . 58 CYS CA 1 1
16 18317 1 1 60 CYS CB C 13.908 0.743 -0.001 1.00 . A A . 58 CYS CB 1 1
16 18318 1 1 60 CYS H H 13.852 3.001 1.190 1.00 . A A . 58 CYS H 1 1
16 18319 1 1 60 CYS HA H 15.849 1.033 0.838 1.00 . A A . 58 CYS HA 1 1
16 18320 1 1 60 CYS HB2 H 13.058 1.385 -0.179 1.00 . A A . 58 CYS HB2 1 1
16 18321 1 1 60 CYS HB3 H 14.083 0.132 -0.873 1.00 . A A . 58 CYS HB3 1 1
16 18322 1 1 60 CYS N N 14.795 2.789 1.032 1.00 . A A . 58 CYS N 1 1
16 18323 1 1 60 CYS O O 16.791 1.397 -1.456 1.00 . A A . 58 CYS O 1 1
16 18324 1 1 60 CYS SG S 13.483 -0.354 1.365 1.00 . A A . 58 CYS SG 1 1
16 18325 1 1 61 GLN C C 17.239 4.081 -2.666 1.00 . A A . 59 GLN C 1 1
16 18326 1 1 61 GLN CA C 15.850 3.517 -2.954 1.00 . A A . 59 GLN CA 1 1
16 18327 1 1 61 GLN CB C 14.991 4.578 -3.624 1.00 . A A . 59 GLN CB 1 1
16 18328 1 1 61 GLN CD C 15.128 6.318 -5.464 1.00 . A A . 59 GLN CD 1 1
16 18329 1 1 61 GLN CG C 15.520 4.939 -5.000 1.00 . A A . 59 GLN CG 1 1
16 18330 1 1 61 GLN H H 14.349 3.308 -1.465 1.00 . A A . 59 GLN H 1 1
16 18331 1 1 61 GLN HA H 15.967 2.699 -3.645 1.00 . A A . 59 GLN HA 1 1
16 18332 1 1 61 GLN HB2 H 13.988 4.193 -3.730 1.00 . A A . 59 GLN HB2 1 1
16 18333 1 1 61 GLN HB3 H 14.975 5.468 -3.014 1.00 . A A . 59 GLN HB3 1 1
16 18334 1 1 61 GLN HE21 H 16.798 6.417 -6.528 1.00 . A A . 59 GLN HE21 1 1
16 18335 1 1 61 GLN HE22 H 15.774 7.794 -6.607 1.00 . A A . 59 GLN HE22 1 1
16 18336 1 1 61 GLN HG2 H 16.598 4.886 -4.977 1.00 . A A . 59 GLN HG2 1 1
16 18337 1 1 61 GLN HG3 H 15.149 4.218 -5.710 1.00 . A A . 59 GLN HG3 1 1
16 18338 1 1 61 GLN N N 15.228 2.972 -1.749 1.00 . A A . 59 GLN N 1 1
16 18339 1 1 61 GLN NE2 N 15.983 6.906 -6.281 1.00 . A A . 59 GLN NE2 1 1
16 18340 1 1 61 GLN O O 18.097 4.116 -3.540 1.00 . A A . 59 GLN O 1 1
16 18341 1 1 61 GLN OE1 O 14.078 6.848 -5.099 1.00 . A A . 59 GLN OE1 1 1
16 18342 1 1 62 GLU C C 19.705 3.838 -0.909 1.00 . A A . 60 GLU C 1 1
16 18343 1 1 62 GLU CA C 18.771 5.024 -1.110 1.00 . A A . 60 GLU CA 1 1
16 18344 1 1 62 GLU CB C 18.682 5.849 0.150 1.00 . A A . 60 GLU CB 1 1
16 18345 1 1 62 GLU CD C 18.162 8.061 1.223 1.00 . A A . 60 GLU CD 1 1
16 18346 1 1 62 GLU CG C 18.154 7.246 -0.053 1.00 . A A . 60 GLU CG 1 1
16 18347 1 1 62 GLU H H 16.731 4.695 -0.836 1.00 . A A . 60 GLU H 1 1
16 18348 1 1 62 GLU HA H 19.146 5.623 -1.924 1.00 . A A . 60 GLU HA 1 1
16 18349 1 1 62 GLU HB2 H 18.029 5.345 0.846 1.00 . A A . 60 GLU HB2 1 1
16 18350 1 1 62 GLU HB3 H 19.638 5.908 0.566 1.00 . A A . 60 GLU HB3 1 1
16 18351 1 1 62 GLU HG2 H 18.762 7.749 -0.790 1.00 . A A . 60 GLU HG2 1 1
16 18352 1 1 62 GLU HG3 H 17.151 7.171 -0.407 1.00 . A A . 60 GLU HG3 1 1
16 18353 1 1 62 GLU N N 17.460 4.588 -1.476 1.00 . A A . 60 GLU N 1 1
16 18354 1 1 62 GLU O O 20.861 3.872 -1.323 1.00 . A A . 60 GLU O 1 1
16 18355 1 1 62 GLU OE1 O 17.219 7.926 2.036 1.00 . A A . 60 GLU OE1 1 1
16 18356 1 1 62 GLU OE2 O 19.117 8.839 1.427 1.00 . A A . 60 GLU OE2 1 1
16 18357 1 1 63 ALA C C 20.205 1.032 -1.599 1.00 . A A . 61 ALA C 1 1
16 18358 1 1 63 ALA CA C 19.886 1.512 -0.191 1.00 . A A . 61 ALA CA 1 1
16 18359 1 1 63 ALA CB C 19.020 0.490 0.531 1.00 . A A . 61 ALA CB 1 1
16 18360 1 1 63 ALA H H 18.321 2.893 0.174 1.00 . A A . 61 ALA H 1 1
16 18361 1 1 63 ALA HA H 20.802 1.646 0.363 1.00 . A A . 61 ALA HA 1 1
16 18362 1 1 63 ALA HB1 H 18.812 0.835 1.532 1.00 . A A . 61 ALA HB1 1 1
16 18363 1 1 63 ALA HB2 H 19.539 -0.456 0.574 1.00 . A A . 61 ALA HB2 1 1
16 18364 1 1 63 ALA HB3 H 18.088 0.365 -0.009 1.00 . A A . 61 ALA HB3 1 1
16 18365 1 1 63 ALA N N 19.193 2.796 -0.267 1.00 . A A . 61 ALA N 1 1
16 18366 1 1 63 ALA O O 21.187 0.337 -1.847 1.00 . A A . 61 ALA O 1 1
16 18367 1 1 64 LEU C C 20.558 1.870 -4.571 1.00 . A A . 62 LEU C 1 1
16 18368 1 1 64 LEU CA C 19.410 1.120 -3.918 1.00 . A A . 62 LEU CA 1 1
16 18369 1 1 64 LEU CB C 18.105 1.553 -4.556 1.00 . A A . 62 LEU CB 1 1
16 18370 1 1 64 LEU CD1 C 16.203 0.531 -5.773 1.00 . A A . 62 LEU CD1 1 1
16 18371 1 1 64 LEU CD2 C 17.429 -0.849 -4.138 1.00 . A A . 62 LEU CD2 1 1
16 18372 1 1 64 LEU CG C 16.957 0.552 -4.475 1.00 . A A . 62 LEU CG 1 1
16 18373 1 1 64 LEU H H 18.563 1.965 -2.179 1.00 . A A . 62 LEU H 1 1
16 18374 1 1 64 LEU HA H 19.533 0.061 -4.061 1.00 . A A . 62 LEU HA 1 1
16 18375 1 1 64 LEU HB2 H 17.791 2.446 -4.033 1.00 . A A . 62 LEU HB2 1 1
16 18376 1 1 64 LEU HB3 H 18.278 1.829 -5.579 1.00 . A A . 62 LEU HB3 1 1
16 18377 1 1 64 LEU HD11 H 16.901 0.338 -6.571 1.00 . A A . 62 LEU HD11 1 1
16 18378 1 1 64 LEU HD12 H 15.722 1.484 -5.926 1.00 . A A . 62 LEU HD12 1 1
16 18379 1 1 64 LEU HD13 H 15.463 -0.253 -5.740 1.00 . A A . 62 LEU HD13 1 1
16 18380 1 1 64 LEU HD21 H 17.910 -0.847 -3.171 1.00 . A A . 62 LEU HD21 1 1
16 18381 1 1 64 LEU HD22 H 18.123 -1.186 -4.891 1.00 . A A . 62 LEU HD22 1 1
16 18382 1 1 64 LEU HD23 H 16.576 -1.511 -4.114 1.00 . A A . 62 LEU HD23 1 1
16 18383 1 1 64 LEU HG H 16.280 0.869 -3.696 1.00 . A A . 62 LEU HG 1 1
16 18384 1 1 64 LEU N N 19.321 1.418 -2.496 1.00 . A A . 62 LEU N 1 1
16 18385 1 1 64 LEU O O 21.467 1.276 -5.157 1.00 . A A . 62 LEU O 1 1
16 18386 1 1 65 ASP C C 22.832 3.957 -4.432 1.00 . A A . 63 ASP C 1 1
16 18387 1 1 65 ASP CA C 21.449 4.078 -5.075 1.00 . A A . 63 ASP CA 1 1
16 18388 1 1 65 ASP CB C 20.931 5.516 -5.000 1.00 . A A . 63 ASP CB 1 1
16 18389 1 1 65 ASP CG C 21.986 6.543 -5.360 1.00 . A A . 63 ASP CG 1 1
16 18390 1 1 65 ASP H H 19.734 3.568 -3.951 1.00 . A A . 63 ASP H 1 1
16 18391 1 1 65 ASP HA H 21.533 3.799 -6.115 1.00 . A A . 63 ASP HA 1 1
16 18392 1 1 65 ASP HB2 H 20.107 5.626 -5.691 1.00 . A A . 63 ASP HB2 1 1
16 18393 1 1 65 ASP HB3 H 20.575 5.713 -3.999 1.00 . A A . 63 ASP HB3 1 1
16 18394 1 1 65 ASP N N 20.485 3.182 -4.460 1.00 . A A . 63 ASP N 1 1
16 18395 1 1 65 ASP O O 23.851 4.107 -5.106 1.00 . A A . 63 ASP O 1 1
16 18396 1 1 65 ASP OD1 O 22.390 7.325 -4.474 1.00 . A A . 63 ASP OD1 1 1
16 18397 1 1 65 ASP OD2 O 22.410 6.583 -6.535 1.00 . A A . 63 ASP OD2 1 1
16 18398 1 1 66 ARG C C 24.188 2.016 -1.979 1.00 . A A . 64 ARG C 1 1
16 18399 1 1 66 ARG CA C 24.124 3.471 -2.450 1.00 . A A . 64 ARG CA 1 1
16 18400 1 1 66 ARG CB C 24.231 4.450 -1.269 1.00 . A A . 64 ARG CB 1 1
16 18401 1 1 66 ARG CD C 25.635 5.072 0.739 1.00 . A A . 64 ARG CD 1 1
16 18402 1 1 66 ARG CG C 25.642 4.575 -0.699 1.00 . A A . 64 ARG CG 1 1
16 18403 1 1 66 ARG CZ C 24.624 6.882 2.068 1.00 . A A . 64 ARG CZ 1 1
16 18404 1 1 66 ARG H H 22.038 3.592 -2.629 1.00 . A A . 64 ARG H 1 1
16 18405 1 1 66 ARG HA H 24.928 3.656 -3.148 1.00 . A A . 64 ARG HA 1 1
16 18406 1 1 66 ARG HB2 H 23.917 5.428 -1.605 1.00 . A A . 64 ARG HB2 1 1
16 18407 1 1 66 ARG HB3 H 23.567 4.127 -0.481 1.00 . A A . 64 ARG HB3 1 1
16 18408 1 1 66 ARG HD2 H 25.166 4.326 1.361 1.00 . A A . 64 ARG HD2 1 1
16 18409 1 1 66 ARG HD3 H 26.656 5.216 1.061 1.00 . A A . 64 ARG HD3 1 1
16 18410 1 1 66 ARG HE H 24.625 6.789 0.066 1.00 . A A . 64 ARG HE 1 1
16 18411 1 1 66 ARG HG2 H 26.117 3.606 -0.729 1.00 . A A . 64 ARG HG2 1 1
16 18412 1 1 66 ARG HG3 H 26.201 5.270 -1.308 1.00 . A A . 64 ARG HG3 1 1
16 18413 1 1 66 ARG HH11 H 25.518 5.424 3.163 1.00 . A A . 64 ARG HH11 1 1
16 18414 1 1 66 ARG HH12 H 24.787 6.703 4.081 1.00 . A A . 64 ARG HH12 1 1
16 18415 1 1 66 ARG HH21 H 23.654 8.476 1.274 1.00 . A A . 64 ARG HH21 1 1
16 18416 1 1 66 ARG HH22 H 23.735 8.442 3.006 1.00 . A A . 64 ARG HH22 1 1
16 18417 1 1 66 ARG N N 22.872 3.675 -3.139 1.00 . A A . 64 ARG N 1 1
16 18418 1 1 66 ARG NE N 24.913 6.331 0.890 1.00 . A A . 64 ARG NE 1 1
16 18419 1 1 66 ARG NH1 N 25.008 6.288 3.194 1.00 . A A . 64 ARG NH1 1 1
16 18420 1 1 66 ARG NH2 N 23.950 8.023 2.120 1.00 . A A . 64 ARG NH2 1 1
16 18421 1 1 66 ARG O O 23.936 1.102 -2.766 1.00 . A A . 64 ARG O 1 1
16 18422 1 1 67 ASN C C 25.215 0.594 1.297 1.00 . A A . 65 ASN C 1 1
16 18423 1 1 67 ASN CA C 24.610 0.488 -0.099 1.00 . A A . 65 ASN CA 1 1
16 18424 1 1 67 ASN CB C 25.493 -0.437 -0.931 1.00 . A A . 65 ASN CB 1 1
16 18425 1 1 67 ASN CG C 25.386 -1.894 -0.508 1.00 . A A . 65 ASN CG 1 1
16 18426 1 1 67 ASN H H 24.632 2.597 -0.136 1.00 . A A . 65 ASN H 1 1
16 18427 1 1 67 ASN HA H 23.619 0.065 -0.024 1.00 . A A . 65 ASN HA 1 1
16 18428 1 1 67 ASN HB2 H 25.212 -0.359 -1.972 1.00 . A A . 65 ASN HB2 1 1
16 18429 1 1 67 ASN HB3 H 26.514 -0.125 -0.811 1.00 . A A . 65 ASN HB3 1 1
16 18430 1 1 67 ASN HD21 H 25.761 -2.480 -2.367 1.00 . A A . 65 ASN HD21 1 1
16 18431 1 1 67 ASN HD22 H 25.500 -3.740 -1.213 1.00 . A A . 65 ASN HD22 1 1
16 18432 1 1 67 ASN N N 24.498 1.818 -0.701 1.00 . A A . 65 ASN N 1 1
16 18433 1 1 67 ASN ND2 N 25.569 -2.796 -1.455 1.00 . A A . 65 ASN ND2 1 1
16 18434 1 1 67 ASN O O 26.425 0.435 1.469 1.00 . A A . 65 ASN O 1 1
16 18435 1 1 67 ASN OD1 O 25.136 -2.205 0.658 1.00 . A A . 65 ASN OD1 1 1
16 18436 1 1 68 PRO C C 25.090 -0.546 4.171 1.00 . A A . 66 PRO C 1 1
16 18437 1 1 68 PRO CA C 24.819 0.882 3.703 1.00 . A A . 66 PRO CA 1 1
16 18438 1 1 68 PRO CB C 23.624 1.483 4.457 1.00 . A A . 66 PRO CB 1 1
16 18439 1 1 68 PRO CD C 22.996 1.304 2.157 1.00 . A A . 66 PRO CD 1 1
16 18440 1 1 68 PRO CG C 22.760 2.095 3.404 1.00 . A A . 66 PRO CG 1 1
16 18441 1 1 68 PRO HA H 25.700 1.487 3.860 1.00 . A A . 66 PRO HA 1 1
16 18442 1 1 68 PRO HB2 H 23.103 0.701 4.988 1.00 . A A . 66 PRO HB2 1 1
16 18443 1 1 68 PRO HB3 H 23.975 2.227 5.157 1.00 . A A . 66 PRO HB3 1 1
16 18444 1 1 68 PRO HD2 H 22.343 0.445 2.122 1.00 . A A . 66 PRO HD2 1 1
16 18445 1 1 68 PRO HD3 H 22.861 1.923 1.283 1.00 . A A . 66 PRO HD3 1 1
16 18446 1 1 68 PRO HG2 H 21.728 2.021 3.690 1.00 . A A . 66 PRO HG2 1 1
16 18447 1 1 68 PRO HG3 H 23.036 3.127 3.252 1.00 . A A . 66 PRO HG3 1 1
16 18448 1 1 68 PRO N N 24.394 0.899 2.302 1.00 . A A . 66 PRO N 1 1
16 18449 1 1 68 PRO O O 26.136 -0.843 4.745 1.00 . A A . 66 PRO O 1 1
16 18450 1 1 69 HIS C C 23.219 -3.614 3.395 1.00 . A A . 67 HIS C 1 1
16 18451 1 1 69 HIS CA C 24.271 -2.849 4.186 1.00 . A A . 67 HIS CA 1 1
16 18452 1 1 69 HIS CB C 24.144 -3.143 5.693 1.00 . A A . 67 HIS CB 1 1
16 18453 1 1 69 HIS CD2 C 22.507 -1.482 6.833 1.00 . A A . 67 HIS CD2 1 1
16 18454 1 1 69 HIS CE1 C 20.804 -2.831 7.089 1.00 . A A . 67 HIS CE1 1 1
16 18455 1 1 69 HIS CG C 22.858 -2.681 6.317 1.00 . A A . 67 HIS CG 1 1
16 18456 1 1 69 HIS H H 23.293 -1.102 3.507 1.00 . A A . 67 HIS H 1 1
16 18457 1 1 69 HIS HA H 25.250 -3.157 3.848 1.00 . A A . 67 HIS HA 1 1
16 18458 1 1 69 HIS HB2 H 24.217 -4.207 5.847 1.00 . A A . 67 HIS HB2 1 1
16 18459 1 1 69 HIS HB3 H 24.956 -2.657 6.212 1.00 . A A . 67 HIS HB3 1 1
16 18460 1 1 69 HIS HD1 H 21.712 -4.446 6.221 1.00 . A A . 67 HIS HD1 1 1
16 18461 1 1 69 HIS HD2 H 23.121 -0.593 6.860 1.00 . A A . 67 HIS HD2 1 1
16 18462 1 1 69 HIS HE1 H 19.838 -3.224 7.362 1.00 . A A . 67 HIS HE1 1 1
16 18463 1 1 69 HIS HE2 H 20.788 -0.958 7.913 1.00 . A A . 67 HIS HE2 1 1
16 18464 1 1 69 HIS N N 24.133 -1.425 3.905 1.00 . A A . 67 HIS N 1 1
16 18465 1 1 69 HIS ND1 N 21.770 -3.504 6.496 1.00 . A A . 67 HIS ND1 1 1
16 18466 1 1 69 HIS NE2 N 21.225 -1.600 7.309 1.00 . A A . 67 HIS NE2 1 1
16 18467 1 1 69 HIS O O 22.659 -4.606 3.857 1.00 . A A . 67 HIS O 1 1
16 18468 1 1 70 TYR C C 22.353 -4.808 0.496 1.00 . A A . 68 TYR C 1 1
16 18469 1 1 70 TYR CA C 21.891 -3.644 1.362 1.00 . A A . 68 TYR CA 1 1
16 18470 1 1 70 TYR CB C 21.342 -2.514 0.486 1.00 . A A . 68 TYR CB 1 1
16 18471 1 1 70 TYR CD1 C 20.384 -3.224 -1.739 1.00 . A A . 68 TYR CD1 1 1
16 18472 1 1 70 TYR CD2 C 18.892 -2.998 0.104 1.00 . A A . 68 TYR CD2 1 1
16 18473 1 1 70 TYR CE1 C 19.334 -3.595 -2.551 1.00 . A A . 68 TYR CE1 1 1
16 18474 1 1 70 TYR CE2 C 17.834 -3.369 -0.702 1.00 . A A . 68 TYR CE2 1 1
16 18475 1 1 70 TYR CG C 20.183 -2.920 -0.398 1.00 . A A . 68 TYR CG 1 1
16 18476 1 1 70 TYR CZ C 18.062 -3.667 -2.028 1.00 . A A . 68 TYR CZ 1 1
16 18477 1 1 70 TYR H H 23.569 -2.449 1.817 1.00 . A A . 68 TYR H 1 1
16 18478 1 1 70 TYR HA H 21.108 -3.988 2.021 1.00 . A A . 68 TYR HA 1 1
16 18479 1 1 70 TYR HB2 H 21.006 -1.710 1.121 1.00 . A A . 68 TYR HB2 1 1
16 18480 1 1 70 TYR HB3 H 22.135 -2.150 -0.153 1.00 . A A . 68 TYR HB3 1 1
16 18481 1 1 70 TYR HD1 H 21.382 -3.169 -2.145 1.00 . A A . 68 TYR HD1 1 1
16 18482 1 1 70 TYR HD2 H 18.717 -2.762 1.144 1.00 . A A . 68 TYR HD2 1 1
16 18483 1 1 70 TYR HE1 H 19.510 -3.829 -3.592 1.00 . A A . 68 TYR HE1 1 1
16 18484 1 1 70 TYR HE2 H 16.836 -3.425 -0.293 1.00 . A A . 68 TYR HE2 1 1
16 18485 1 1 70 TYR HH H 17.275 -4.796 -3.376 1.00 . A A . 68 TYR HH 1 1
16 18486 1 1 70 TYR N N 22.977 -3.142 2.184 1.00 . A A . 68 TYR N 1 1
16 18487 1 1 70 TYR O O 22.915 -4.603 -0.583 1.00 . A A . 68 TYR O 1 1
16 18488 1 1 70 TYR OH O 17.013 -4.037 -2.835 1.00 . A A . 68 TYR OH 1 1
16 18489 1 1 71 HIS C C 23.836 -7.239 -0.290 1.00 . A A . 69 HIS C 1 1
16 18490 1 1 71 HIS CA C 22.409 -7.252 0.245 1.00 . A A . 69 HIS CA 1 1
16 18491 1 1 71 HIS CB C 21.405 -7.436 -0.901 1.00 . A A . 69 HIS CB 1 1
16 18492 1 1 71 HIS CD2 C 19.095 -6.671 0.001 1.00 . A A . 69 HIS CD2 1 1
16 18493 1 1 71 HIS CE1 C 18.117 -8.626 0.091 1.00 . A A . 69 HIS CE1 1 1
16 18494 1 1 71 HIS CG C 19.988 -7.591 -0.433 1.00 . A A . 69 HIS CG 1 1
16 18495 1 1 71 HIS H H 21.740 -6.103 1.895 1.00 . A A . 69 HIS H 1 1
16 18496 1 1 71 HIS HA H 22.308 -8.080 0.929 1.00 . A A . 69 HIS HA 1 1
16 18497 1 1 71 HIS HB2 H 21.447 -6.574 -1.549 1.00 . A A . 69 HIS HB2 1 1
16 18498 1 1 71 HIS HB3 H 21.669 -8.318 -1.465 1.00 . A A . 69 HIS HB3 1 1
16 18499 1 1 71 HIS HD1 H 19.729 -9.682 -0.609 1.00 . A A . 69 HIS HD1 1 1
16 18500 1 1 71 HIS HD2 H 19.261 -5.606 0.079 1.00 . A A . 69 HIS HD2 1 1
16 18501 1 1 71 HIS HE1 H 17.383 -9.401 0.251 1.00 . A A . 69 HIS HE1 1 1
16 18502 1 1 71 HIS HE2 H 17.184 -6.954 0.812 1.00 . A A . 69 HIS HE2 1 1
16 18503 1 1 71 HIS N N 22.119 -6.025 0.990 1.00 . A A . 69 HIS N 1 1
16 18504 1 1 71 HIS ND1 N 19.341 -8.805 -0.365 1.00 . A A . 69 HIS ND1 1 1
16 18505 1 1 71 HIS NE2 N 17.942 -7.339 0.321 1.00 . A A . 69 HIS NE2 1 1
16 18506 1 1 71 HIS O O 24.083 -7.511 -1.463 1.00 . A A . 69 HIS O 1 1
16 18507 1 1 72 GLU C C 26.917 -8.093 0.281 1.00 . A A . 70 GLU C 1 1
16 18508 1 1 72 GLU CA C 26.164 -6.765 0.214 1.00 . A A . 70 GLU CA 1 1
16 18509 1 1 72 GLU CB C 26.828 -5.732 1.126 1.00 . A A . 70 GLU CB 1 1
16 18510 1 1 72 GLU CD C 27.355 -5.050 3.505 1.00 . A A . 70 GLU CD 1 1
16 18511 1 1 72 GLU CG C 26.792 -6.118 2.594 1.00 . A A . 70 GLU CG 1 1
16 18512 1 1 72 GLU H H 24.516 -6.825 1.536 1.00 . A A . 70 GLU H 1 1
16 18513 1 1 72 GLU HA H 26.190 -6.403 -0.803 1.00 . A A . 70 GLU HA 1 1
16 18514 1 1 72 GLU HB2 H 27.859 -5.616 0.830 1.00 . A A . 70 GLU HB2 1 1
16 18515 1 1 72 GLU HB3 H 26.320 -4.786 1.011 1.00 . A A . 70 GLU HB3 1 1
16 18516 1 1 72 GLU HG2 H 25.767 -6.301 2.878 1.00 . A A . 70 GLU HG2 1 1
16 18517 1 1 72 GLU HG3 H 27.366 -7.021 2.729 1.00 . A A . 70 GLU HG3 1 1
16 18518 1 1 72 GLU N N 24.771 -6.934 0.593 1.00 . A A . 70 GLU N 1 1
16 18519 1 1 72 GLU O O 28.147 -8.126 0.281 1.00 . A A . 70 GLU O 1 1
16 18520 1 1 72 GLU OE1 O 26.918 -4.976 4.671 1.00 . A A . 70 GLU OE1 1 1
16 18521 1 1 72 GLU OE2 O 28.237 -4.284 3.066 1.00 . A A . 70 GLU OE2 1 1
16 18522 1 1 73 TYR C C 27.191 -10.994 -1.015 1.00 . A A . 71 TYR C 1 1
16 18523 1 1 73 TYR CA C 26.769 -10.519 0.375 1.00 . A A . 71 TYR CA 1 1
16 18524 1 1 73 TYR CB C 25.798 -11.519 1.014 1.00 . A A . 71 TYR CB 1 1
16 18525 1 1 73 TYR CD1 C 24.042 -11.780 -0.795 1.00 . A A . 71 TYR CD1 1 1
16 18526 1 1 73 TYR CD2 C 23.358 -10.975 1.342 1.00 . A A . 71 TYR CD2 1 1
16 18527 1 1 73 TYR CE1 C 22.742 -11.700 -1.245 1.00 . A A . 71 TYR CE1 1 1
16 18528 1 1 73 TYR CE2 C 22.056 -10.892 0.897 1.00 . A A . 71 TYR CE2 1 1
16 18529 1 1 73 TYR CG C 24.375 -11.419 0.507 1.00 . A A . 71 TYR CG 1 1
16 18530 1 1 73 TYR CZ C 21.753 -11.255 -0.396 1.00 . A A . 71 TYR CZ 1 1
16 18531 1 1 73 TYR H H 25.197 -9.102 0.307 1.00 . A A . 71 TYR H 1 1
16 18532 1 1 73 TYR HA H 27.651 -10.451 0.994 1.00 . A A . 71 TYR HA 1 1
16 18533 1 1 73 TYR HB2 H 26.146 -12.520 0.816 1.00 . A A . 71 TYR HB2 1 1
16 18534 1 1 73 TYR HB3 H 25.781 -11.356 2.082 1.00 . A A . 71 TYR HB3 1 1
16 18535 1 1 73 TYR HD1 H 24.823 -12.125 -1.460 1.00 . A A . 71 TYR HD1 1 1
16 18536 1 1 73 TYR HD2 H 23.599 -10.691 2.355 1.00 . A A . 71 TYR HD2 1 1
16 18537 1 1 73 TYR HE1 H 22.502 -11.985 -2.259 1.00 . A A . 71 TYR HE1 1 1
16 18538 1 1 73 TYR HE2 H 21.281 -10.541 1.561 1.00 . A A . 71 TYR HE2 1 1
16 18539 1 1 73 TYR HH H 20.231 -11.988 -1.307 1.00 . A A . 71 TYR HH 1 1
16 18540 1 1 73 TYR N N 26.174 -9.189 0.318 1.00 . A A . 71 TYR N 1 1
16 18541 1 1 73 TYR O O 26.924 -12.126 -1.412 1.00 . A A . 71 TYR O 1 1
16 18542 1 1 73 TYR OH O 20.456 -11.175 -0.840 1.00 . A A . 71 TYR OH 1 1
16 18543 1 1 74 HIS C C 29.745 -9.942 -3.290 1.00 . A A . 72 HIS C 1 1
16 18544 1 1 74 HIS CA C 28.324 -10.454 -3.085 1.00 . A A . 72 HIS CA 1 1
16 18545 1 1 74 HIS CB C 27.364 -9.889 -4.148 1.00 . A A . 72 HIS CB 1 1
16 18546 1 1 74 HIS CD2 C 28.004 -7.376 -4.395 1.00 . A A . 72 HIS CD2 1 1
16 18547 1 1 74 HIS CE1 C 26.088 -6.499 -3.803 1.00 . A A . 72 HIS CE1 1 1
16 18548 1 1 74 HIS CG C 27.165 -8.399 -4.099 1.00 . A A . 72 HIS CG 1 1
16 18549 1 1 74 HIS H H 28.066 -9.240 -1.371 1.00 . A A . 72 HIS H 1 1
16 18550 1 1 74 HIS HA H 28.337 -11.530 -3.166 1.00 . A A . 72 HIS HA 1 1
16 18551 1 1 74 HIS HB2 H 27.742 -10.139 -5.125 1.00 . A A . 72 HIS HB2 1 1
16 18552 1 1 74 HIS HB3 H 26.397 -10.355 -4.022 1.00 . A A . 72 HIS HB3 1 1
16 18553 1 1 74 HIS HD1 H 25.152 -8.290 -3.460 1.00 . A A . 72 HIS HD1 1 1
16 18554 1 1 74 HIS HD2 H 29.030 -7.464 -4.719 1.00 . A A . 72 HIS HD2 1 1
16 18555 1 1 74 HIS HE1 H 25.314 -5.783 -3.570 1.00 . A A . 72 HIS HE1 1 1
16 18556 1 1 74 HIS HE2 H 27.626 -5.311 -4.449 1.00 . A A . 72 HIS HE2 1 1
16 18557 1 1 74 HIS N N 27.863 -10.124 -1.747 1.00 . A A . 72 HIS N 1 1
16 18558 1 1 74 HIS ND1 N 25.972 -7.812 -3.730 1.00 . A A . 72 HIS ND1 1 1
16 18559 1 1 74 HIS NE2 N 27.310 -6.210 -4.201 1.00 . A A . 72 HIS NE2 1 1
16 18560 1 1 74 HIS O O 30.156 -9.624 -4.406 1.00 . A A . 72 HIS O 1 1
16 18561 1 1 75 THR C C 32.799 -10.475 -2.712 1.00 . A A . 73 THR C 1 1
16 18562 1 1 75 THR CA C 31.852 -9.382 -2.227 1.00 . A A . 73 THR CA 1 1
16 18563 1 1 75 THR CB C 32.296 -8.884 -0.836 1.00 . A A . 73 THR CB 1 1
16 18564 1 1 75 THR CG2 C 31.610 -7.571 -0.487 1.00 . A A . 73 THR CG2 1 1
16 18565 1 1 75 THR H H 30.108 -10.161 -1.338 1.00 . A A . 73 THR H 1 1
16 18566 1 1 75 THR HA H 31.895 -8.550 -2.915 1.00 . A A . 73 THR HA 1 1
16 18567 1 1 75 THR HB H 33.364 -8.722 -0.852 1.00 . A A . 73 THR HB 1 1
16 18568 1 1 75 THR HG1 H 32.154 -10.750 -0.211 1.00 . A A . 73 THR HG1 1 1
16 18569 1 1 75 THR HG21 H 30.539 -7.715 -0.482 1.00 . A A . 73 THR HG21 1 1
16 18570 1 1 75 THR HG22 H 31.870 -6.822 -1.220 1.00 . A A . 73 THR HG22 1 1
16 18571 1 1 75 THR HG23 H 31.934 -7.246 0.491 1.00 . A A . 73 THR HG23 1 1
16 18572 1 1 75 THR N N 30.486 -9.866 -2.195 1.00 . A A . 73 THR N 1 1
16 18573 1 1 75 THR O O 33.246 -10.404 -3.875 1.00 . A A . 73 THR O 1 1
16 18574 1 1 75 THR OXT O 33.067 -11.417 -1.937 1.00 . A A . 73 THR OXT 1 1
16 18575 1 1 75 THR OG1 O 31.986 -9.870 0.157 1.00 . A A . 73 THR OG1 1 1
16 18576 2 2 1 ZN ZN ZN 11.611 0.426 2.450 1.00 . B A . 101 ZN ZN 1 1
17 18577 1 1 1 GLN C C -4.820 11.842 -3.240 1.00 . A A . -1 GLN C 1 1
17 18578 1 1 1 GLN CA C -4.040 13.111 -3.589 1.00 . A A . -1 GLN CA 1 1
17 18579 1 1 1 GLN CB C -2.616 13.074 -2.987 1.00 . A A . -1 GLN CB 1 1
17 18580 1 1 1 GLN CD C -3.034 14.271 -0.780 1.00 . A A . -1 GLN CD 1 1
17 18581 1 1 1 GLN CG C -2.542 13.009 -1.461 1.00 . A A . -1 GLN CG 1 1
17 18582 1 1 1 GLN H1 H -4.251 15.171 -3.399 1.00 . A A . -1 GLN H1 1 1
17 18583 1 1 1 GLN H2 H -4.932 14.290 -2.126 1.00 . A A . -1 GLN H2 1 1
17 18584 1 1 1 GLN H3 H -5.710 14.349 -3.623 1.00 . A A . -1 GLN H3 1 1
17 18585 1 1 1 GLN HA H -3.953 13.158 -4.665 1.00 . A A . -1 GLN HA 1 1
17 18586 1 1 1 GLN HB2 H -2.102 12.210 -3.376 1.00 . A A . -1 GLN HB2 1 1
17 18587 1 1 1 GLN HB3 H -2.089 13.961 -3.308 1.00 . A A . -1 GLN HB3 1 1
17 18588 1 1 1 GLN HE21 H -3.667 13.211 0.773 1.00 . A A . -1 GLN HE21 1 1
17 18589 1 1 1 GLN HE22 H -3.930 14.916 0.867 1.00 . A A . -1 GLN HE22 1 1
17 18590 1 1 1 GLN HG2 H -3.145 12.182 -1.121 1.00 . A A . -1 GLN HG2 1 1
17 18591 1 1 1 GLN HG3 H -1.514 12.843 -1.174 1.00 . A A . -1 GLN HG3 1 1
17 18592 1 1 1 GLN N N -4.783 14.313 -3.154 1.00 . A A . -1 GLN N 1 1
17 18593 1 1 1 GLN NE2 N -3.598 14.117 0.403 1.00 . A A . -1 GLN NE2 1 1
17 18594 1 1 1 GLN O O -4.891 11.428 -2.080 1.00 . A A . -1 GLN O 1 1
17 18595 1 1 1 GLN OE1 O -2.923 15.369 -1.323 1.00 . A A . -1 GLN OE1 1 1
17 18596 1 1 2 SER C C -6.081 9.194 -5.378 1.00 . A A . 0 SER C 1 1
17 18597 1 1 2 SER CA C -6.159 10.004 -4.088 1.00 . A A . 0 SER CA 1 1
17 18598 1 1 2 SER CB C -7.621 10.276 -3.712 1.00 . A A . 0 SER CB 1 1
17 18599 1 1 2 SER H H -5.395 11.662 -5.143 1.00 . A A . 0 SER H 1 1
17 18600 1 1 2 SER HA H -5.687 9.445 -3.293 1.00 . A A . 0 SER HA 1 1
17 18601 1 1 2 SER HB2 H -7.654 10.913 -2.840 1.00 . A A . 0 SER HB2 1 1
17 18602 1 1 2 SER HB3 H -8.116 10.769 -4.535 1.00 . A A . 0 SER HB3 1 1
17 18603 1 1 2 SER HG H -9.243 9.263 -3.264 1.00 . A A . 0 SER HG 1 1
17 18604 1 1 2 SER N N -5.432 11.249 -4.252 1.00 . A A . 0 SER N 1 1
17 18605 1 1 2 SER O O -6.574 9.623 -6.424 1.00 . A A . 0 SER O 1 1
17 18606 1 1 2 SER OG O -8.310 9.070 -3.420 1.00 . A A . 0 SER OG 1 1
17 18607 1 1 3 MET C C -6.013 5.883 -6.255 1.00 . A A . 1 MET C 1 1
17 18608 1 1 3 MET CA C -5.254 7.188 -6.464 1.00 . A A . 1 MET CA 1 1
17 18609 1 1 3 MET CB C -3.763 6.902 -6.707 1.00 . A A . 1 MET CB 1 1
17 18610 1 1 3 MET CE C -1.805 10.567 -6.193 1.00 . A A . 1 MET CE 1 1
17 18611 1 1 3 MET CG C -2.919 8.147 -6.969 1.00 . A A . 1 MET CG 1 1
17 18612 1 1 3 MET H H -5.051 7.766 -4.443 1.00 . A A . 1 MET H 1 1
17 18613 1 1 3 MET HA H -5.663 7.698 -7.322 1.00 . A A . 1 MET HA 1 1
17 18614 1 1 3 MET HB2 H -3.360 6.400 -5.839 1.00 . A A . 1 MET HB2 1 1
17 18615 1 1 3 MET HB3 H -3.671 6.247 -7.561 1.00 . A A . 1 MET HB3 1 1
17 18616 1 1 3 MET HE1 H -0.876 10.247 -6.641 1.00 . A A . 1 MET HE1 1 1
17 18617 1 1 3 MET HE2 H -1.600 11.287 -5.415 1.00 . A A . 1 MET HE2 1 1
17 18618 1 1 3 MET HE3 H -2.430 11.020 -6.947 1.00 . A A . 1 MET HE3 1 1
17 18619 1 1 3 MET HG2 H -1.959 7.838 -7.354 1.00 . A A . 1 MET HG2 1 1
17 18620 1 1 3 MET HG3 H -3.420 8.752 -7.710 1.00 . A A . 1 MET HG3 1 1
17 18621 1 1 3 MET N N -5.427 8.047 -5.304 1.00 . A A . 1 MET N 1 1
17 18622 1 1 3 MET O O -6.575 5.650 -5.186 1.00 . A A . 1 MET O 1 1
17 18623 1 1 3 MET SD S -2.649 9.151 -5.491 1.00 . A A . 1 MET SD 1 1
17 18624 1 1 4 ALA C C -5.827 2.719 -6.523 1.00 . A A . 2 ALA C 1 1
17 18625 1 1 4 ALA CA C -6.728 3.752 -7.172 1.00 . A A . 2 ALA CA 1 1
17 18626 1 1 4 ALA CB C -7.177 3.274 -8.544 1.00 . A A . 2 ALA CB 1 1
17 18627 1 1 4 ALA H H -5.598 5.278 -8.116 1.00 . A A . 2 ALA H 1 1
17 18628 1 1 4 ALA HA H -7.605 3.889 -6.557 1.00 . A A . 2 ALA HA 1 1
17 18629 1 1 4 ALA HB1 H -6.312 3.116 -9.172 1.00 . A A . 2 ALA HB1 1 1
17 18630 1 1 4 ALA HB2 H -7.816 4.020 -8.992 1.00 . A A . 2 ALA HB2 1 1
17 18631 1 1 4 ALA HB3 H -7.723 2.347 -8.442 1.00 . A A . 2 ALA HB3 1 1
17 18632 1 1 4 ALA N N -6.042 5.034 -7.275 1.00 . A A . 2 ALA N 1 1
17 18633 1 1 4 ALA O O -6.274 1.643 -6.122 1.00 . A A . 2 ALA O 1 1
17 18634 1 1 5 LEU C C -2.960 2.767 -4.616 1.00 . A A . 3 LEU C 1 1
17 18635 1 1 5 LEU CA C -3.558 2.171 -5.876 1.00 . A A . 3 LEU CA 1 1
17 18636 1 1 5 LEU CB C -2.428 1.883 -6.880 1.00 . A A . 3 LEU CB 1 1
17 18637 1 1 5 LEU CD1 C -3.058 3.062 -8.979 1.00 . A A . 3 LEU CD1 1 1
17 18638 1 1 5 LEU CD2 C -1.707 0.978 -9.103 1.00 . A A . 3 LEU CD2 1 1
17 18639 1 1 5 LEU CG C -2.807 1.713 -8.351 1.00 . A A . 3 LEU CG 1 1
17 18640 1 1 5 LEU H H -4.291 3.973 -6.673 1.00 . A A . 3 LEU H 1 1
17 18641 1 1 5 LEU HA H -4.050 1.247 -5.617 1.00 . A A . 3 LEU HA 1 1
17 18642 1 1 5 LEU HB2 H -1.721 2.675 -6.812 1.00 . A A . 3 LEU HB2 1 1
17 18643 1 1 5 LEU HB3 H -1.938 0.986 -6.571 1.00 . A A . 3 LEU HB3 1 1
17 18644 1 1 5 LEU HD11 H -3.216 2.946 -10.038 1.00 . A A . 3 LEU HD11 1 1
17 18645 1 1 5 LEU HD12 H -2.203 3.692 -8.801 1.00 . A A . 3 LEU HD12 1 1
17 18646 1 1 5 LEU HD13 H -3.930 3.502 -8.527 1.00 . A A . 3 LEU HD13 1 1
17 18647 1 1 5 LEU HD21 H -1.503 0.037 -8.613 1.00 . A A . 3 LEU HD21 1 1
17 18648 1 1 5 LEU HD22 H -0.812 1.581 -9.112 1.00 . A A . 3 LEU HD22 1 1
17 18649 1 1 5 LEU HD23 H -2.026 0.793 -10.117 1.00 . A A . 3 LEU HD23 1 1
17 18650 1 1 5 LEU HG H -3.714 1.133 -8.424 1.00 . A A . 3 LEU HG 1 1
17 18651 1 1 5 LEU N N -4.559 3.069 -6.409 1.00 . A A . 3 LEU N 1 1
17 18652 1 1 5 LEU O O -3.013 3.980 -4.398 1.00 . A A . 3 LEU O 1 1
17 18653 1 1 6 HIS C C -0.421 1.782 -2.414 1.00 . A A . 4 HIS C 1 1
17 18654 1 1 6 HIS CA C -1.819 2.323 -2.530 1.00 . A A . 4 HIS CA 1 1
17 18655 1 1 6 HIS CB C -2.634 1.843 -1.333 1.00 . A A . 4 HIS CB 1 1
17 18656 1 1 6 HIS CD2 C -3.323 4.017 -0.076 1.00 . A A . 4 HIS CD2 1 1
17 18657 1 1 6 HIS CE1 C -5.495 3.743 -0.148 1.00 . A A . 4 HIS CE1 1 1
17 18658 1 1 6 HIS CG C -3.568 2.863 -0.748 1.00 . A A . 4 HIS CG 1 1
17 18659 1 1 6 HIS H H -2.305 0.968 -4.083 1.00 . A A . 4 HIS H 1 1
17 18660 1 1 6 HIS HA H -1.779 3.403 -2.521 1.00 . A A . 4 HIS HA 1 1
17 18661 1 1 6 HIS HB2 H -3.218 1.010 -1.643 1.00 . A A . 4 HIS HB2 1 1
17 18662 1 1 6 HIS HB3 H -1.959 1.524 -0.553 1.00 . A A . 4 HIS HB3 1 1
17 18663 1 1 6 HIS HD1 H -5.431 1.985 -1.206 1.00 . A A . 4 HIS HD1 1 1
17 18664 1 1 6 HIS HD2 H -2.354 4.445 0.133 1.00 . A A . 4 HIS HD2 1 1
17 18665 1 1 6 HIS HE1 H -6.556 3.899 -0.019 1.00 . A A . 4 HIS HE1 1 1
17 18666 1 1 6 HIS HE2 H -4.682 5.427 0.691 1.00 . A A . 4 HIS HE2 1 1
17 18667 1 1 6 HIS N N -2.396 1.910 -3.795 1.00 . A A . 4 HIS N 1 1
17 18668 1 1 6 HIS ND1 N -4.935 2.726 -0.774 1.00 . A A . 4 HIS ND1 1 1
17 18669 1 1 6 HIS NE2 N -4.539 4.540 0.287 1.00 . A A . 4 HIS NE2 1 1
17 18670 1 1 6 HIS O O -0.181 0.588 -2.563 1.00 . A A . 4 HIS O 1 1
17 18671 1 1 7 TYR C C 2.260 1.905 -0.631 1.00 . A A . 5 TYR C 1 1
17 18672 1 1 7 TYR CA C 1.888 2.331 -2.044 1.00 . A A . 5 TYR CA 1 1
17 18673 1 1 7 TYR CB C 2.745 3.521 -2.470 1.00 . A A . 5 TYR CB 1 1
17 18674 1 1 7 TYR CD1 C 4.155 4.013 -4.487 1.00 . A A . 5 TYR CD1 1 1
17 18675 1 1 7 TYR CD2 C 1.876 3.439 -4.850 1.00 . A A . 5 TYR CD2 1 1
17 18676 1 1 7 TYR CE1 C 4.347 4.138 -5.847 1.00 . A A . 5 TYR CE1 1 1
17 18677 1 1 7 TYR CE2 C 2.057 3.564 -6.216 1.00 . A A . 5 TYR CE2 1 1
17 18678 1 1 7 TYR CG C 2.921 3.665 -3.966 1.00 . A A . 5 TYR CG 1 1
17 18679 1 1 7 TYR CZ C 3.298 3.912 -6.710 1.00 . A A . 5 TYR CZ 1 1
17 18680 1 1 7 TYR H H 0.193 3.587 -1.971 1.00 . A A . 5 TYR H 1 1
17 18681 1 1 7 TYR HA H 2.075 1.508 -2.719 1.00 . A A . 5 TYR HA 1 1
17 18682 1 1 7 TYR HB2 H 2.284 4.430 -2.106 1.00 . A A . 5 TYR HB2 1 1
17 18683 1 1 7 TYR HB3 H 3.729 3.418 -2.029 1.00 . A A . 5 TYR HB3 1 1
17 18684 1 1 7 TYR HD1 H 4.976 4.192 -3.810 1.00 . A A . 5 TYR HD1 1 1
17 18685 1 1 7 TYR HD2 H 0.907 3.169 -4.457 1.00 . A A . 5 TYR HD2 1 1
17 18686 1 1 7 TYR HE1 H 5.318 4.409 -6.224 1.00 . A A . 5 TYR HE1 1 1
17 18687 1 1 7 TYR HE2 H 1.232 3.386 -6.888 1.00 . A A . 5 TYR HE2 1 1
17 18688 1 1 7 TYR HH H 4.351 3.663 -8.300 1.00 . A A . 5 TYR HH 1 1
17 18689 1 1 7 TYR N N 0.483 2.670 -2.135 1.00 . A A . 5 TYR N 1 1
17 18690 1 1 7 TYR O O 2.155 2.690 0.309 1.00 . A A . 5 TYR O 1 1
17 18691 1 1 7 TYR OH O 3.491 4.029 -8.069 1.00 . A A . 5 TYR OH 1 1
17 18692 1 1 8 TYR C C 4.594 -0.426 0.455 1.00 . A A . 6 TYR C 1 1
17 18693 1 1 8 TYR CA C 3.231 0.160 0.760 1.00 . A A . 6 TYR CA 1 1
17 18694 1 1 8 TYR CB C 2.332 -0.904 1.393 1.00 . A A . 6 TYR CB 1 1
17 18695 1 1 8 TYR CD1 C 0.778 0.240 3.024 1.00 . A A . 6 TYR CD1 1 1
17 18696 1 1 8 TYR CD2 C -0.124 -0.532 0.956 1.00 . A A . 6 TYR CD2 1 1
17 18697 1 1 8 TYR CE1 C -0.468 0.712 3.393 1.00 . A A . 6 TYR CE1 1 1
17 18698 1 1 8 TYR CE2 C -1.370 -0.063 1.319 1.00 . A A . 6 TYR CE2 1 1
17 18699 1 1 8 TYR CG C 0.969 -0.389 1.798 1.00 . A A . 6 TYR CG 1 1
17 18700 1 1 8 TYR CZ C -1.536 0.557 2.538 1.00 . A A . 6 TYR CZ 1 1
17 18701 1 1 8 TYR H H 2.603 0.042 -1.255 1.00 . A A . 6 TYR H 1 1
17 18702 1 1 8 TYR HA H 3.342 0.993 1.439 1.00 . A A . 6 TYR HA 1 1
17 18703 1 1 8 TYR HB2 H 2.186 -1.708 0.687 1.00 . A A . 6 TYR HB2 1 1
17 18704 1 1 8 TYR HB3 H 2.818 -1.294 2.276 1.00 . A A . 6 TYR HB3 1 1
17 18705 1 1 8 TYR HD1 H 1.619 0.359 3.694 1.00 . A A . 6 TYR HD1 1 1
17 18706 1 1 8 TYR HD2 H 0.010 -1.018 0.002 1.00 . A A . 6 TYR HD2 1 1
17 18707 1 1 8 TYR HE1 H -0.600 1.199 4.349 1.00 . A A . 6 TYR HE1 1 1
17 18708 1 1 8 TYR HE2 H -2.209 -0.184 0.649 1.00 . A A . 6 TYR HE2 1 1
17 18709 1 1 8 TYR HH H -2.687 1.909 3.277 1.00 . A A . 6 TYR HH 1 1
17 18710 1 1 8 TYR N N 2.668 0.658 -0.487 1.00 . A A . 6 TYR N 1 1
17 18711 1 1 8 TYR O O 4.757 -1.130 -0.543 1.00 . A A . 6 TYR O 1 1
17 18712 1 1 8 TYR OH O -2.777 1.025 2.900 1.00 . A A . 6 TYR OH 1 1
17 18713 1 1 9 CYS C C 7.214 -1.958 1.286 1.00 . A A . 7 CYS C 1 1
17 18714 1 1 9 CYS CA C 6.927 -0.533 0.914 1.00 . A A . 7 CYS CA 1 1
17 18715 1 1 9 CYS CB C 8.010 0.350 1.507 1.00 . A A . 7 CYS CB 1 1
17 18716 1 1 9 CYS H H 5.420 0.377 2.097 1.00 . A A . 7 CYS H 1 1
17 18717 1 1 9 CYS HA H 6.997 -0.467 -0.157 1.00 . A A . 7 CYS HA 1 1
17 18718 1 1 9 CYS HB2 H 7.656 1.362 1.584 1.00 . A A . 7 CYS HB2 1 1
17 18719 1 1 9 CYS HB3 H 8.276 -0.003 2.485 1.00 . A A . 7 CYS HB3 1 1
17 18720 1 1 9 CYS N N 5.589 -0.125 1.268 1.00 . A A . 7 CYS N 1 1
17 18721 1 1 9 CYS O O 6.965 -2.390 2.414 1.00 . A A . 7 CYS O 1 1
17 18722 1 1 9 CYS SG S 9.480 0.274 0.450 1.00 . A A . 7 CYS SG 1 1
17 18723 1 1 10 ARG C C 9.342 -3.989 1.589 1.00 . A A . 8 ARG C 1 1
17 18724 1 1 10 ARG CA C 8.237 -4.012 0.540 1.00 . A A . 8 ARG CA 1 1
17 18725 1 1 10 ARG CB C 8.756 -4.643 -0.765 1.00 . A A . 8 ARG CB 1 1
17 18726 1 1 10 ARG CD C 10.718 -4.893 -2.339 1.00 . A A . 8 ARG CD 1 1
17 18727 1 1 10 ARG CG C 10.071 -4.048 -1.255 1.00 . A A . 8 ARG CG 1 1
17 18728 1 1 10 ARG CZ C 12.968 -5.231 -3.309 1.00 . A A . 8 ARG CZ 1 1
17 18729 1 1 10 ARG H H 7.882 -2.265 -0.570 1.00 . A A . 8 ARG H 1 1
17 18730 1 1 10 ARG HA H 7.407 -4.595 0.912 1.00 . A A . 8 ARG HA 1 1
17 18731 1 1 10 ARG HB2 H 8.900 -5.701 -0.605 1.00 . A A . 8 ARG HB2 1 1
17 18732 1 1 10 ARG HB3 H 8.012 -4.505 -1.537 1.00 . A A . 8 ARG HB3 1 1
17 18733 1 1 10 ARG HD2 H 10.581 -5.938 -2.099 1.00 . A A . 8 ARG HD2 1 1
17 18734 1 1 10 ARG HD3 H 10.243 -4.674 -3.284 1.00 . A A . 8 ARG HD3 1 1
17 18735 1 1 10 ARG HE H 12.531 -3.934 -1.832 1.00 . A A . 8 ARG HE 1 1
17 18736 1 1 10 ARG HG2 H 9.878 -3.063 -1.654 1.00 . A A . 8 ARG HG2 1 1
17 18737 1 1 10 ARG HG3 H 10.752 -3.972 -0.417 1.00 . A A . 8 ARG HG3 1 1
17 18738 1 1 10 ARG HH11 H 11.513 -6.351 -4.173 1.00 . A A . 8 ARG HH11 1 1
17 18739 1 1 10 ARG HH12 H 13.113 -6.596 -4.798 1.00 . A A . 8 ARG HH12 1 1
17 18740 1 1 10 ARG HH21 H 14.634 -4.276 -2.668 1.00 . A A . 8 ARG HH21 1 1
17 18741 1 1 10 ARG HH22 H 14.879 -5.405 -3.962 1.00 . A A . 8 ARG HH22 1 1
17 18742 1 1 10 ARG N N 7.775 -2.670 0.320 1.00 . A A . 8 ARG N 1 1
17 18743 1 1 10 ARG NE N 12.151 -4.613 -2.451 1.00 . A A . 8 ARG NE 1 1
17 18744 1 1 10 ARG NH1 N 12.492 -6.130 -4.162 1.00 . A A . 8 ARG NH1 1 1
17 18745 1 1 10 ARG NH2 N 14.265 -4.949 -3.309 1.00 . A A . 8 ARG NH2 1 1
17 18746 1 1 10 ARG O O 10.299 -3.212 1.488 1.00 . A A . 8 ARG O 1 1
17 18747 1 1 11 HIS C C 10.308 -3.929 4.659 1.00 . A A . 9 HIS C 1 1
17 18748 1 1 11 HIS CA C 10.169 -5.052 3.634 1.00 . A A . 9 HIS CA 1 1
17 18749 1 1 11 HIS CB C 11.515 -5.340 2.947 1.00 . A A . 9 HIS CB 1 1
17 18750 1 1 11 HIS CD2 C 12.638 -7.059 4.532 1.00 . A A . 9 HIS CD2 1 1
17 18751 1 1 11 HIS CE1 C 14.480 -5.954 4.948 1.00 . A A . 9 HIS CE1 1 1
17 18752 1 1 11 HIS CG C 12.569 -5.886 3.861 1.00 . A A . 9 HIS CG 1 1
17 18753 1 1 11 HIS H H 8.217 -5.079 2.788 1.00 . A A . 9 HIS H 1 1
17 18754 1 1 11 HIS HA H 9.857 -5.943 4.158 1.00 . A A . 9 HIS HA 1 1
17 18755 1 1 11 HIS HB2 H 11.359 -6.060 2.158 1.00 . A A . 9 HIS HB2 1 1
17 18756 1 1 11 HIS HB3 H 11.891 -4.423 2.517 1.00 . A A . 9 HIS HB3 1 1
17 18757 1 1 11 HIS HD1 H 13.986 -4.329 3.813 1.00 . A A . 9 HIS HD1 1 1
17 18758 1 1 11 HIS HD2 H 11.888 -7.838 4.543 1.00 . A A . 9 HIS HD2 1 1
17 18759 1 1 11 HIS HE1 H 15.449 -5.682 5.337 1.00 . A A . 9 HIS HE1 1 1
17 18760 1 1 11 HIS HE2 H 14.101 -7.739 5.872 1.00 . A A . 9 HIS HE2 1 1
17 18761 1 1 11 HIS N N 9.129 -4.746 2.643 1.00 . A A . 9 HIS N 1 1
17 18762 1 1 11 HIS ND1 N 13.738 -5.218 4.146 1.00 . A A . 9 HIS ND1 1 1
17 18763 1 1 11 HIS NE2 N 13.836 -7.075 5.197 1.00 . A A . 9 HIS NE2 1 1
17 18764 1 1 11 HIS O O 10.468 -4.190 5.847 1.00 . A A . 9 HIS O 1 1
17 18765 1 1 12 CYS C C 8.950 -1.444 5.866 1.00 . A A . 10 CYS C 1 1
17 18766 1 1 12 CYS CA C 10.280 -1.551 5.126 1.00 . A A . 10 CYS CA 1 1
17 18767 1 1 12 CYS CB C 10.543 -0.240 4.390 1.00 . A A . 10 CYS CB 1 1
17 18768 1 1 12 CYS H H 10.201 -2.524 3.236 1.00 . A A . 10 CYS H 1 1
17 18769 1 1 12 CYS HA H 11.069 -1.721 5.843 1.00 . A A . 10 CYS HA 1 1
17 18770 1 1 12 CYS HB2 H 9.670 0.015 3.816 1.00 . A A . 10 CYS HB2 1 1
17 18771 1 1 12 CYS HB3 H 10.726 0.538 5.116 1.00 . A A . 10 CYS HB3 1 1
17 18772 1 1 12 CYS N N 10.251 -2.682 4.206 1.00 . A A . 10 CYS N 1 1
17 18773 1 1 12 CYS O O 8.894 -1.027 7.024 1.00 . A A . 10 CYS O 1 1
17 18774 1 1 12 CYS SG S 11.936 -0.267 3.253 1.00 . A A . 10 CYS SG 1 1
17 18775 1 1 13 GLY C C 6.001 -0.384 5.846 1.00 . A A . 11 GLY C 1 1
17 18776 1 1 13 GLY CA C 6.550 -1.786 5.747 1.00 . A A . 11 GLY CA 1 1
17 18777 1 1 13 GLY H H 7.988 -2.120 4.240 1.00 . A A . 11 GLY H 1 1
17 18778 1 1 13 GLY HA2 H 5.886 -2.375 5.122 1.00 . A A . 11 GLY HA2 1 1
17 18779 1 1 13 GLY HA3 H 6.590 -2.219 6.740 1.00 . A A . 11 GLY HA3 1 1
17 18780 1 1 13 GLY N N 7.876 -1.815 5.167 1.00 . A A . 11 GLY N 1 1
17 18781 1 1 13 GLY O O 4.989 -0.152 6.506 1.00 . A A . 11 GLY O 1 1
17 18782 1 1 14 VAL C C 5.140 2.220 4.235 1.00 . A A . 12 VAL C 1 1
17 18783 1 1 14 VAL CA C 6.249 1.940 5.231 1.00 . A A . 12 VAL CA 1 1
17 18784 1 1 14 VAL CB C 7.423 2.941 5.047 1.00 . A A . 12 VAL CB 1 1
17 18785 1 1 14 VAL CG1 C 8.406 2.501 3.981 1.00 . A A . 12 VAL CG1 1 1
17 18786 1 1 14 VAL CG2 C 6.905 4.313 4.689 1.00 . A A . 12 VAL CG2 1 1
17 18787 1 1 14 VAL H H 7.436 0.302 4.656 1.00 . A A . 12 VAL H 1 1
17 18788 1 1 14 VAL HA H 5.852 2.097 6.206 1.00 . A A . 12 VAL HA 1 1
17 18789 1 1 14 VAL HB H 7.942 3.020 5.984 1.00 . A A . 12 VAL HB 1 1
17 18790 1 1 14 VAL HG11 H 7.981 2.688 3.006 1.00 . A A . 12 VAL HG11 1 1
17 18791 1 1 14 VAL HG12 H 8.616 1.455 4.086 1.00 . A A . 12 VAL HG12 1 1
17 18792 1 1 14 VAL HG13 H 9.322 3.064 4.084 1.00 . A A . 12 VAL HG13 1 1
17 18793 1 1 14 VAL HG21 H 7.736 4.993 4.586 1.00 . A A . 12 VAL HG21 1 1
17 18794 1 1 14 VAL HG22 H 6.244 4.660 5.466 1.00 . A A . 12 VAL HG22 1 1
17 18795 1 1 14 VAL HG23 H 6.371 4.253 3.754 1.00 . A A . 12 VAL HG23 1 1
17 18796 1 1 14 VAL N N 6.664 0.553 5.185 1.00 . A A . 12 VAL N 1 1
17 18797 1 1 14 VAL O O 5.233 1.860 3.061 1.00 . A A . 12 VAL O 1 1
17 18798 1 1 15 LYS C C 3.295 4.477 3.097 1.00 . A A . 13 LYS C 1 1
17 18799 1 1 15 LYS CA C 2.962 3.216 3.875 1.00 . A A . 13 LYS CA 1 1
17 18800 1 1 15 LYS CB C 1.635 3.337 4.668 1.00 . A A . 13 LYS CB 1 1
17 18801 1 1 15 LYS CD C 1.793 5.449 6.088 1.00 . A A . 13 LYS CD 1 1
17 18802 1 1 15 LYS CE C 0.486 6.070 5.613 1.00 . A A . 13 LYS CE 1 1
17 18803 1 1 15 LYS CG C 1.734 3.926 6.077 1.00 . A A . 13 LYS CG 1 1
17 18804 1 1 15 LYS H H 4.096 3.126 5.666 1.00 . A A . 13 LYS H 1 1
17 18805 1 1 15 LYS HA H 2.852 2.414 3.155 1.00 . A A . 13 LYS HA 1 1
17 18806 1 1 15 LYS HB2 H 0.956 3.955 4.102 1.00 . A A . 13 LYS HB2 1 1
17 18807 1 1 15 LYS HB3 H 1.202 2.351 4.752 1.00 . A A . 13 LYS HB3 1 1
17 18808 1 1 15 LYS HD2 H 1.993 5.785 7.094 1.00 . A A . 13 LYS HD2 1 1
17 18809 1 1 15 LYS HD3 H 2.590 5.771 5.436 1.00 . A A . 13 LYS HD3 1 1
17 18810 1 1 15 LYS HE2 H 0.312 5.773 4.589 1.00 . A A . 13 LYS HE2 1 1
17 18811 1 1 15 LYS HE3 H -0.319 5.708 6.235 1.00 . A A . 13 LYS HE3 1 1
17 18812 1 1 15 LYS HG2 H 0.870 3.614 6.641 1.00 . A A . 13 LYS HG2 1 1
17 18813 1 1 15 LYS HG3 H 2.620 3.541 6.552 1.00 . A A . 13 LYS HG3 1 1
17 18814 1 1 15 LYS HZ1 H 1.320 7.923 5.122 1.00 . A A . 13 LYS HZ1 1 1
17 18815 1 1 15 LYS HZ2 H 0.628 7.872 6.664 1.00 . A A . 13 LYS HZ2 1 1
17 18816 1 1 15 LYS HZ3 H -0.360 7.952 5.294 1.00 . A A . 13 LYS HZ3 1 1
17 18817 1 1 15 LYS N N 4.088 2.858 4.722 1.00 . A A . 13 LYS N 1 1
17 18818 1 1 15 LYS NZ N 0.521 7.556 5.679 1.00 . A A . 13 LYS NZ 1 1
17 18819 1 1 15 LYS O O 3.166 5.596 3.586 1.00 . A A . 13 LYS O 1 1
17 18820 1 1 16 VAL C C 3.043 6.179 0.545 1.00 . A A . 14 VAL C 1 1
17 18821 1 1 16 VAL CA C 4.228 5.370 1.053 1.00 . A A . 14 VAL CA 1 1
17 18822 1 1 16 VAL CB C 5.080 4.895 -0.157 1.00 . A A . 14 VAL CB 1 1
17 18823 1 1 16 VAL CG1 C 6.364 5.702 -0.253 1.00 . A A . 14 VAL CG1 1 1
17 18824 1 1 16 VAL CG2 C 5.411 3.408 -0.085 1.00 . A A . 14 VAL CG2 1 1
17 18825 1 1 16 VAL H H 3.774 3.365 1.522 1.00 . A A . 14 VAL H 1 1
17 18826 1 1 16 VAL HA H 4.844 6.009 1.670 1.00 . A A . 14 VAL HA 1 1
17 18827 1 1 16 VAL HB H 4.507 5.071 -1.057 1.00 . A A . 14 VAL HB 1 1
17 18828 1 1 16 VAL HG11 H 6.955 5.535 0.637 1.00 . A A . 14 VAL HG11 1 1
17 18829 1 1 16 VAL HG12 H 6.128 6.752 -0.340 1.00 . A A . 14 VAL HG12 1 1
17 18830 1 1 16 VAL HG13 H 6.924 5.384 -1.119 1.00 . A A . 14 VAL HG13 1 1
17 18831 1 1 16 VAL HG21 H 4.514 2.827 -0.243 1.00 . A A . 14 VAL HG21 1 1
17 18832 1 1 16 VAL HG22 H 5.826 3.176 0.884 1.00 . A A . 14 VAL HG22 1 1
17 18833 1 1 16 VAL HG23 H 6.135 3.167 -0.854 1.00 . A A . 14 VAL HG23 1 1
17 18834 1 1 16 VAL N N 3.761 4.275 1.879 1.00 . A A . 14 VAL N 1 1
17 18835 1 1 16 VAL O O 3.114 7.402 0.427 1.00 . A A . 14 VAL O 1 1
17 18836 1 1 17 GLY C C 0.902 6.487 -1.684 1.00 . A A . 15 GLY C 1 1
17 18837 1 1 17 GLY CA C 0.753 6.131 -0.231 1.00 . A A . 15 GLY CA 1 1
17 18838 1 1 17 GLY H H 1.956 4.517 0.366 1.00 . A A . 15 GLY H 1 1
17 18839 1 1 17 GLY HA2 H -0.089 5.465 -0.110 1.00 . A A . 15 GLY HA2 1 1
17 18840 1 1 17 GLY HA3 H 0.579 7.032 0.337 1.00 . A A . 15 GLY HA3 1 1
17 18841 1 1 17 GLY N N 1.946 5.484 0.261 1.00 . A A . 15 GLY N 1 1
17 18842 1 1 17 GLY O O 0.231 5.921 -2.548 1.00 . A A . 15 GLY O 1 1
17 18843 1 1 18 SER C C 3.254 8.913 -3.145 1.00 . A A . 16 SER C 1 1
17 18844 1 1 18 SER CA C 2.132 7.883 -3.257 1.00 . A A . 16 SER CA 1 1
17 18845 1 1 18 SER CB C 0.878 8.491 -3.888 1.00 . A A . 16 SER CB 1 1
17 18846 1 1 18 SER H H 2.324 7.776 -1.175 1.00 . A A . 16 SER H 1 1
17 18847 1 1 18 SER HA H 2.470 7.049 -3.854 1.00 . A A . 16 SER HA 1 1
17 18848 1 1 18 SER HB2 H 0.188 7.696 -4.136 1.00 . A A . 16 SER HB2 1 1
17 18849 1 1 18 SER HB3 H 0.417 9.148 -3.170 1.00 . A A . 16 SER HB3 1 1
17 18850 1 1 18 SER HG H 0.923 10.138 -4.952 1.00 . A A . 16 SER HG 1 1
17 18851 1 1 18 SER N N 1.822 7.400 -1.934 1.00 . A A . 16 SER N 1 1
17 18852 1 1 18 SER O O 3.506 9.440 -2.059 1.00 . A A . 16 SER O 1 1
17 18853 1 1 18 SER OG O 1.177 9.214 -5.071 1.00 . A A . 16 SER OG 1 1
17 18854 1 1 19 LEU C C 5.421 10.476 -5.687 1.00 . A A . 17 LEU C 1 1
17 18855 1 1 19 LEU CA C 5.053 10.116 -4.259 1.00 . A A . 17 LEU CA 1 1
17 18856 1 1 19 LEU CB C 6.280 9.550 -3.518 1.00 . A A . 17 LEU CB 1 1
17 18857 1 1 19 LEU CD1 C 8.332 8.112 -3.516 1.00 . A A . 17 LEU CD1 1 1
17 18858 1 1 19 LEU CD2 C 6.137 7.088 -4.073 1.00 . A A . 17 LEU CD2 1 1
17 18859 1 1 19 LEU CG C 6.983 8.350 -4.172 1.00 . A A . 17 LEU CG 1 1
17 18860 1 1 19 LEU H H 3.659 8.753 -5.087 1.00 . A A . 17 LEU H 1 1
17 18861 1 1 19 LEU HA H 4.724 11.007 -3.761 1.00 . A A . 17 LEU HA 1 1
17 18862 1 1 19 LEU HB2 H 7.004 10.344 -3.418 1.00 . A A . 17 LEU HB2 1 1
17 18863 1 1 19 LEU HB3 H 5.966 9.254 -2.528 1.00 . A A . 17 LEU HB3 1 1
17 18864 1 1 19 LEU HD11 H 8.191 7.910 -2.465 1.00 . A A . 17 LEU HD11 1 1
17 18865 1 1 19 LEU HD12 H 8.949 8.989 -3.636 1.00 . A A . 17 LEU HD12 1 1
17 18866 1 1 19 LEU HD13 H 8.813 7.267 -3.985 1.00 . A A . 17 LEU HD13 1 1
17 18867 1 1 19 LEU HD21 H 5.975 6.842 -3.034 1.00 . A A . 17 LEU HD21 1 1
17 18868 1 1 19 LEU HD22 H 6.648 6.273 -4.562 1.00 . A A . 17 LEU HD22 1 1
17 18869 1 1 19 LEU HD23 H 5.185 7.256 -4.555 1.00 . A A . 17 LEU HD23 1 1
17 18870 1 1 19 LEU HG H 7.152 8.564 -5.215 1.00 . A A . 17 LEU HG 1 1
17 18871 1 1 19 LEU N N 3.934 9.177 -4.250 1.00 . A A . 17 LEU N 1 1
17 18872 1 1 19 LEU O O 5.973 11.543 -5.960 1.00 . A A . 17 LEU O 1 1
17 18873 1 1 20 GLU C C 4.099 9.334 -8.792 1.00 . A A . 18 GLU C 1 1
17 18874 1 1 20 GLU CA C 5.330 9.774 -8.007 1.00 . A A . 18 GLU CA 1 1
17 18875 1 1 20 GLU CB C 6.582 9.021 -8.461 1.00 . A A . 18 GLU CB 1 1
17 18876 1 1 20 GLU CD C 8.066 7.014 -8.113 1.00 . A A . 18 GLU CD 1 1
17 18877 1 1 20 GLU CG C 6.703 7.622 -7.879 1.00 . A A . 18 GLU CG 1 1
17 18878 1 1 20 GLU H H 4.741 8.722 -6.287 1.00 . A A . 18 GLU H 1 1
17 18879 1 1 20 GLU HA H 5.480 10.832 -8.164 1.00 . A A . 18 GLU HA 1 1
17 18880 1 1 20 GLU HB2 H 6.561 8.935 -9.535 1.00 . A A . 18 GLU HB2 1 1
17 18881 1 1 20 GLU HB3 H 7.455 9.586 -8.172 1.00 . A A . 18 GLU HB3 1 1
17 18882 1 1 20 GLU HG2 H 6.524 7.670 -6.816 1.00 . A A . 18 GLU HG2 1 1
17 18883 1 1 20 GLU HG3 H 5.958 6.989 -8.339 1.00 . A A . 18 GLU HG3 1 1
17 18884 1 1 20 GLU N N 5.115 9.568 -6.588 1.00 . A A . 18 GLU N 1 1
17 18885 1 1 20 GLU O O 3.935 8.162 -9.122 1.00 . A A . 18 GLU O 1 1
17 18886 1 1 20 GLU OE1 O 8.191 6.156 -9.011 1.00 . A A . 18 GLU OE1 1 1
17 18887 1 1 20 GLU OE2 O 9.023 7.401 -7.408 1.00 . A A . 18 GLU OE2 1 1
17 18888 1 1 21 SER C C 1.950 10.636 -11.136 1.00 . A A . 19 SER C 1 1
17 18889 1 1 21 SER CA C 1.975 10.008 -9.751 1.00 . A A . 19 SER CA 1 1
17 18890 1 1 21 SER CB C 0.809 10.530 -8.926 1.00 . A A . 19 SER CB 1 1
17 18891 1 1 21 SER H H 3.422 11.209 -8.793 1.00 . A A . 19 SER H 1 1
17 18892 1 1 21 SER HA H 1.884 8.938 -9.850 1.00 . A A . 19 SER HA 1 1
17 18893 1 1 21 SER HB2 H -0.033 10.667 -9.576 1.00 . A A . 19 SER HB2 1 1
17 18894 1 1 21 SER HB3 H 0.563 9.817 -8.156 1.00 . A A . 19 SER HB3 1 1
17 18895 1 1 21 SER HG H 1.745 12.256 -8.877 1.00 . A A . 19 SER HG 1 1
17 18896 1 1 21 SER N N 3.224 10.287 -9.065 1.00 . A A . 19 SER N 1 1
17 18897 1 1 21 SER O O 0.895 10.785 -11.751 1.00 . A A . 19 SER O 1 1
17 18898 1 1 21 SER OG O 1.119 11.777 -8.322 1.00 . A A . 19 SER OG 1 1
17 18899 1 1 22 SER C C 2.697 10.798 -14.033 1.00 . A A . 20 SER C 1 1
17 18900 1 1 22 SER CA C 3.289 11.641 -12.904 1.00 . A A . 20 SER CA 1 1
17 18901 1 1 22 SER CB C 4.774 11.892 -13.160 1.00 . A A . 20 SER CB 1 1
17 18902 1 1 22 SER H H 3.909 10.826 -11.058 1.00 . A A . 20 SER H 1 1
17 18903 1 1 22 SER HA H 2.775 12.589 -12.870 1.00 . A A . 20 SER HA 1 1
17 18904 1 1 22 SER HB2 H 5.252 10.964 -13.436 1.00 . A A . 20 SER HB2 1 1
17 18905 1 1 22 SER HB3 H 4.884 12.608 -13.960 1.00 . A A . 20 SER HB3 1 1
17 18906 1 1 22 SER HG H 4.966 13.225 -11.731 1.00 . A A . 20 SER HG 1 1
17 18907 1 1 22 SER N N 3.123 10.993 -11.608 1.00 . A A . 20 SER N 1 1
17 18908 1 1 22 SER O O 2.024 11.319 -14.927 1.00 . A A . 20 SER O 1 1
17 18909 1 1 22 SER OG O 5.403 12.404 -11.995 1.00 . A A . 20 SER OG 1 1
17 18910 1 1 23 MET C C 1.355 7.690 -14.447 1.00 . A A . 21 MET C 1 1
17 18911 1 1 23 MET CA C 2.428 8.598 -15.021 1.00 . A A . 21 MET CA 1 1
17 18912 1 1 23 MET CB C 3.551 7.753 -15.620 1.00 . A A . 21 MET CB 1 1
17 18913 1 1 23 MET CE C 5.836 4.643 -14.058 1.00 . A A . 21 MET CE 1 1
17 18914 1 1 23 MET CG C 4.166 6.761 -14.648 1.00 . A A . 21 MET CG 1 1
17 18915 1 1 23 MET H H 3.446 9.118 -13.232 1.00 . A A . 21 MET H 1 1
17 18916 1 1 23 MET HA H 1.991 9.206 -15.799 1.00 . A A . 21 MET HA 1 1
17 18917 1 1 23 MET HB2 H 3.157 7.202 -16.457 1.00 . A A . 21 MET HB2 1 1
17 18918 1 1 23 MET HB3 H 4.333 8.412 -15.970 1.00 . A A . 21 MET HB3 1 1
17 18919 1 1 23 MET HE1 H 4.966 4.122 -13.685 1.00 . A A . 21 MET HE1 1 1
17 18920 1 1 23 MET HE2 H 6.251 5.257 -13.275 1.00 . A A . 21 MET HE2 1 1
17 18921 1 1 23 MET HE3 H 6.573 3.925 -14.382 1.00 . A A . 21 MET HE3 1 1
17 18922 1 1 23 MET HG2 H 4.661 7.307 -13.860 1.00 . A A . 21 MET HG2 1 1
17 18923 1 1 23 MET HG3 H 3.378 6.156 -14.224 1.00 . A A . 21 MET HG3 1 1
17 18924 1 1 23 MET N N 2.933 9.491 -13.986 1.00 . A A . 21 MET N 1 1
17 18925 1 1 23 MET O O 0.785 6.852 -15.145 1.00 . A A . 21 MET O 1 1
17 18926 1 1 23 MET SD S 5.366 5.676 -15.440 1.00 . A A . 21 MET SD 1 1
17 18927 1 1 24 VAL C C -1.158 7.878 -12.256 1.00 . A A . 22 VAL C 1 1
17 18928 1 1 24 VAL CA C 0.114 7.067 -12.465 1.00 . A A . 22 VAL CA 1 1
17 18929 1 1 24 VAL CB C 0.662 6.593 -11.104 1.00 . A A . 22 VAL CB 1 1
17 18930 1 1 24 VAL CG1 C -0.319 5.660 -10.426 1.00 . A A . 22 VAL CG1 1 1
17 18931 1 1 24 VAL CG2 C 2.015 5.919 -11.270 1.00 . A A . 22 VAL CG2 1 1
17 18932 1 1 24 VAL H H 1.571 8.562 -12.677 1.00 . A A . 22 VAL H 1 1
17 18933 1 1 24 VAL HA H -0.112 6.198 -13.068 1.00 . A A . 22 VAL HA 1 1
17 18934 1 1 24 VAL HB H 0.791 7.457 -10.473 1.00 . A A . 22 VAL HB 1 1
17 18935 1 1 24 VAL HG11 H 0.083 5.348 -9.476 1.00 . A A . 22 VAL HG11 1 1
17 18936 1 1 24 VAL HG12 H -0.481 4.796 -11.053 1.00 . A A . 22 VAL HG12 1 1
17 18937 1 1 24 VAL HG13 H -1.253 6.176 -10.271 1.00 . A A . 22 VAL HG13 1 1
17 18938 1 1 24 VAL HG21 H 2.716 6.620 -11.700 1.00 . A A . 22 VAL HG21 1 1
17 18939 1 1 24 VAL HG22 H 1.915 5.066 -11.924 1.00 . A A . 22 VAL HG22 1 1
17 18940 1 1 24 VAL HG23 H 2.377 5.593 -10.305 1.00 . A A . 22 VAL HG23 1 1
17 18941 1 1 24 VAL N N 1.095 7.864 -13.166 1.00 . A A . 22 VAL N 1 1
17 18942 1 1 24 VAL O O -1.327 8.546 -11.233 1.00 . A A . 22 VAL O 1 1
17 18943 1 1 25 SER C C -4.447 7.713 -13.611 1.00 . A A . 23 SER C 1 1
17 18944 1 1 25 SER CA C -3.278 8.594 -13.184 1.00 . A A . 23 SER CA 1 1
17 18945 1 1 25 SER CB C -3.197 9.818 -14.097 1.00 . A A . 23 SER CB 1 1
17 18946 1 1 25 SER H H -1.844 7.302 -14.040 1.00 . A A . 23 SER H 1 1
17 18947 1 1 25 SER HA H -3.430 8.917 -12.166 1.00 . A A . 23 SER HA 1 1
17 18948 1 1 25 SER HB2 H -3.304 9.503 -15.123 1.00 . A A . 23 SER HB2 1 1
17 18949 1 1 25 SER HB3 H -3.992 10.505 -13.847 1.00 . A A . 23 SER HB3 1 1
17 18950 1 1 25 SER HG H -2.018 11.126 -13.229 1.00 . A A . 23 SER HG 1 1
17 18951 1 1 25 SER N N -2.036 7.845 -13.245 1.00 . A A . 23 SER N 1 1
17 18952 1 1 25 SER O O -4.652 7.461 -14.798 1.00 . A A . 23 SER O 1 1
17 18953 1 1 25 SER OG O -1.951 10.486 -13.949 1.00 . A A . 23 SER OG 1 1
17 18954 1 1 26 THR C C -7.567 7.311 -13.205 1.00 . A A . 24 THR C 1 1
17 18955 1 1 26 THR CA C -6.362 6.417 -12.923 1.00 . A A . 24 THR CA 1 1
17 18956 1 1 26 THR CB C -6.679 5.480 -11.743 1.00 . A A . 24 THR CB 1 1
17 18957 1 1 26 THR CG2 C -7.730 4.450 -12.134 1.00 . A A . 24 THR CG2 1 1
17 18958 1 1 26 THR H H -4.958 7.418 -11.709 1.00 . A A . 24 THR H 1 1
17 18959 1 1 26 THR HA H -6.152 5.816 -13.797 1.00 . A A . 24 THR HA 1 1
17 18960 1 1 26 THR HB H -7.059 6.071 -10.921 1.00 . A A . 24 THR HB 1 1
17 18961 1 1 26 THR HG1 H -5.161 4.250 -12.044 1.00 . A A . 24 THR HG1 1 1
17 18962 1 1 26 THR HG21 H -7.944 3.815 -11.287 1.00 . A A . 24 THR HG21 1 1
17 18963 1 1 26 THR HG22 H -7.359 3.849 -12.950 1.00 . A A . 24 THR HG22 1 1
17 18964 1 1 26 THR HG23 H -8.632 4.957 -12.442 1.00 . A A . 24 THR HG23 1 1
17 18965 1 1 26 THR N N -5.196 7.228 -12.641 1.00 . A A . 24 THR N 1 1
17 18966 1 1 26 THR O O -8.048 8.014 -12.316 1.00 . A A . 24 THR O 1 1
17 18967 1 1 26 THR OG1 O -5.483 4.805 -11.324 1.00 . A A . 24 THR OG1 1 1
17 18968 1 1 27 ASP C C -10.457 7.331 -14.504 1.00 . A A . 25 ASP C 1 1
17 18969 1 1 27 ASP CA C -9.196 8.103 -14.822 1.00 . A A . 25 ASP CA 1 1
17 18970 1 1 27 ASP CB C -9.157 8.453 -16.312 1.00 . A A . 25 ASP CB 1 1
17 18971 1 1 27 ASP CG C -8.004 9.367 -16.670 1.00 . A A . 25 ASP CG 1 1
17 18972 1 1 27 ASP H H -7.634 6.700 -15.108 1.00 . A A . 25 ASP H 1 1
17 18973 1 1 27 ASP HA H -9.178 9.012 -14.237 1.00 . A A . 25 ASP HA 1 1
17 18974 1 1 27 ASP HB2 H -9.059 7.543 -16.884 1.00 . A A . 25 ASP HB2 1 1
17 18975 1 1 27 ASP HB3 H -10.080 8.944 -16.582 1.00 . A A . 25 ASP HB3 1 1
17 18976 1 1 27 ASP N N -8.044 7.294 -14.442 1.00 . A A . 25 ASP N 1 1
17 18977 1 1 27 ASP O O -11.510 7.901 -14.223 1.00 . A A . 25 ASP O 1 1
17 18978 1 1 27 ASP OD1 O -8.163 10.601 -16.573 1.00 . A A . 25 ASP OD1 1 1
17 18979 1 1 27 ASP OD2 O -6.931 8.861 -17.060 1.00 . A A . 25 ASP OD2 1 1
17 18980 1 1 28 SER C C -11.484 4.955 -12.674 1.00 . A A . 26 SER C 1 1
17 18981 1 1 28 SER CA C -11.382 5.099 -14.194 1.00 . A A . 26 SER CA 1 1
17 18982 1 1 28 SER CB C -11.088 3.752 -14.858 1.00 . A A . 26 SER CB 1 1
17 18983 1 1 28 SER H H -9.439 5.645 -14.777 1.00 . A A . 26 SER H 1 1
17 18984 1 1 28 SER HA H -12.308 5.497 -14.580 1.00 . A A . 26 SER HA 1 1
17 18985 1 1 28 SER HB2 H -10.932 3.906 -15.915 1.00 . A A . 26 SER HB2 1 1
17 18986 1 1 28 SER HB3 H -10.190 3.334 -14.425 1.00 . A A . 26 SER HB3 1 1
17 18987 1 1 28 SER HG H -11.860 2.130 -14.071 1.00 . A A . 26 SER HG 1 1
17 18988 1 1 28 SER N N -10.312 6.016 -14.526 1.00 . A A . 26 SER N 1 1
17 18989 1 1 28 SER O O -11.445 3.851 -12.126 1.00 . A A . 26 SER O 1 1
17 18990 1 1 28 SER OG O -12.150 2.833 -14.681 1.00 . A A . 26 SER OG 1 1
17 18991 1 1 29 LEU C C -12.569 7.138 -10.020 1.00 . A A . 27 LEU C 1 1
17 18992 1 1 29 LEU CA C -11.573 6.118 -10.562 1.00 . A A . 27 LEU CA 1 1
17 18993 1 1 29 LEU CB C -10.173 6.457 -10.118 1.00 . A A . 27 LEU CB 1 1
17 18994 1 1 29 LEU CD1 C -10.511 5.391 -7.886 1.00 . A A . 27 LEU CD1 1 1
17 18995 1 1 29 LEU CD2 C -8.574 6.897 -8.317 1.00 . A A . 27 LEU CD2 1 1
17 18996 1 1 29 LEU CG C -10.019 6.627 -8.633 1.00 . A A . 27 LEU CG 1 1
17 18997 1 1 29 LEU H H -11.696 6.934 -12.472 1.00 . A A . 27 LEU H 1 1
17 18998 1 1 29 LEU HA H -11.815 5.143 -10.186 1.00 . A A . 27 LEU HA 1 1
17 18999 1 1 29 LEU HB2 H -9.514 5.669 -10.437 1.00 . A A . 27 LEU HB2 1 1
17 19000 1 1 29 LEU HB3 H -9.874 7.377 -10.598 1.00 . A A . 27 LEU HB3 1 1
17 19001 1 1 29 LEU HD11 H -11.562 5.241 -8.085 1.00 . A A . 27 LEU HD11 1 1
17 19002 1 1 29 LEU HD12 H -10.363 5.530 -6.825 1.00 . A A . 27 LEU HD12 1 1
17 19003 1 1 29 LEU HD13 H -9.957 4.526 -8.215 1.00 . A A . 27 LEU HD13 1 1
17 19004 1 1 29 LEU HD21 H -8.447 6.985 -7.250 1.00 . A A . 27 LEU HD21 1 1
17 19005 1 1 29 LEU HD22 H -8.267 7.812 -8.798 1.00 . A A . 27 LEU HD22 1 1
17 19006 1 1 29 LEU HD23 H -7.982 6.077 -8.686 1.00 . A A . 27 LEU HD23 1 1
17 19007 1 1 29 LEU HG H -10.607 7.476 -8.330 1.00 . A A . 27 LEU HG 1 1
17 19008 1 1 29 LEU N N -11.600 6.086 -11.993 1.00 . A A . 27 LEU N 1 1
17 19009 1 1 29 LEU O O -12.274 8.333 -9.938 1.00 . A A . 27 LEU O 1 1
17 19010 1 1 30 GLY C C -14.535 7.602 -7.538 1.00 . A A . 28 GLY C 1 1
17 19011 1 1 30 GLY CA C -14.745 7.519 -9.035 1.00 . A A . 28 GLY CA 1 1
17 19012 1 1 30 GLY H H -13.950 5.710 -9.792 1.00 . A A . 28 GLY H 1 1
17 19013 1 1 30 GLY HA2 H -14.671 8.510 -9.461 1.00 . A A . 28 GLY HA2 1 1
17 19014 1 1 30 GLY HA3 H -15.730 7.121 -9.232 1.00 . A A . 28 GLY HA3 1 1
17 19015 1 1 30 GLY N N -13.750 6.658 -9.650 1.00 . A A . 28 GLY N 1 1
17 19016 1 1 30 GLY O O -15.365 8.141 -6.803 1.00 . A A . 28 GLY O 1 1
17 19017 1 1 31 PHE C C -13.950 6.122 -4.890 1.00 . A A . 29 PHE C 1 1
17 19018 1 1 31 PHE CA C -12.997 6.994 -5.705 1.00 . A A . 29 PHE CA 1 1
17 19019 1 1 31 PHE CB C -12.879 8.395 -5.085 1.00 . A A . 29 PHE CB 1 1
17 19020 1 1 31 PHE CD1 C -12.317 10.615 -6.084 1.00 . A A . 29 PHE CD1 1 1
17 19021 1 1 31 PHE CD2 C -10.681 8.891 -6.215 1.00 . A A . 29 PHE CD2 1 1
17 19022 1 1 31 PHE CE1 C -11.471 11.480 -6.746 1.00 . A A . 29 PHE CE1 1 1
17 19023 1 1 31 PHE CE2 C -9.828 9.752 -6.880 1.00 . A A . 29 PHE CE2 1 1
17 19024 1 1 31 PHE CG C -11.936 9.317 -5.809 1.00 . A A . 29 PHE CG 1 1
17 19025 1 1 31 PHE CZ C -10.222 11.047 -7.145 1.00 . A A . 29 PHE CZ 1 1
17 19026 1 1 31 PHE H H -12.805 6.658 -7.774 1.00 . A A . 29 PHE H 1 1
17 19027 1 1 31 PHE HA H -12.022 6.527 -5.678 1.00 . A A . 29 PHE HA 1 1
17 19028 1 1 31 PHE HB2 H -13.850 8.865 -5.087 1.00 . A A . 29 PHE HB2 1 1
17 19029 1 1 31 PHE HB3 H -12.535 8.300 -4.068 1.00 . A A . 29 PHE HB3 1 1
17 19030 1 1 31 PHE HD1 H -13.293 10.952 -5.772 1.00 . A A . 29 PHE HD1 1 1
17 19031 1 1 31 PHE HD2 H -10.373 7.876 -6.014 1.00 . A A . 29 PHE HD2 1 1
17 19032 1 1 31 PHE HE1 H -11.787 12.492 -6.954 1.00 . A A . 29 PHE HE1 1 1
17 19033 1 1 31 PHE HE2 H -8.851 9.410 -7.193 1.00 . A A . 29 PHE HE2 1 1
17 19034 1 1 31 PHE HZ H -9.555 11.720 -7.665 1.00 . A A . 29 PHE HZ 1 1
17 19035 1 1 31 PHE N N -13.401 7.051 -7.107 1.00 . A A . 29 PHE N 1 1
17 19036 1 1 31 PHE O O -13.687 4.934 -4.689 1.00 . A A . 29 PHE O 1 1
17 19037 1 1 32 GLN C C -17.432 6.372 -3.898 1.00 . A A . 30 GLN C 1 1
17 19038 1 1 32 GLN CA C -15.997 5.991 -3.586 1.00 . A A . 30 GLN CA 1 1
17 19039 1 1 32 GLN CB C -15.694 6.306 -2.125 1.00 . A A . 30 GLN CB 1 1
17 19040 1 1 32 GLN CD C -14.108 6.033 -0.189 1.00 . A A . 30 GLN CD 1 1
17 19041 1 1 32 GLN CG C -14.402 5.705 -1.636 1.00 . A A . 30 GLN CG 1 1
17 19042 1 1 32 GLN H H -15.286 7.610 -4.742 1.00 . A A . 30 GLN H 1 1
17 19043 1 1 32 GLN HA H -15.871 4.932 -3.750 1.00 . A A . 30 GLN HA 1 1
17 19044 1 1 32 GLN HB2 H -15.629 7.376 -2.004 1.00 . A A . 30 GLN HB2 1 1
17 19045 1 1 32 GLN HB3 H -16.496 5.931 -1.517 1.00 . A A . 30 GLN HB3 1 1
17 19046 1 1 32 GLN HE21 H -12.165 6.038 -0.577 1.00 . A A . 30 GLN HE21 1 1
17 19047 1 1 32 GLN HE22 H -12.607 6.389 1.060 1.00 . A A . 30 GLN HE22 1 1
17 19048 1 1 32 GLN HG2 H -14.473 4.642 -1.743 1.00 . A A . 30 GLN HG2 1 1
17 19049 1 1 32 GLN HG3 H -13.593 6.074 -2.248 1.00 . A A . 30 GLN HG3 1 1
17 19050 1 1 32 GLN N N -15.068 6.696 -4.455 1.00 . A A . 30 GLN N 1 1
17 19051 1 1 32 GLN NE2 N -12.834 6.163 0.132 1.00 . A A . 30 GLN NE2 1 1
17 19052 1 1 32 GLN O O -18.107 5.735 -4.705 1.00 . A A . 30 GLN O 1 1
17 19053 1 1 32 GLN OE1 O -15.018 6.184 0.630 1.00 . A A . 30 GLN OE1 1 1
17 19054 1 1 33 HIS C C -19.156 9.450 -3.628 1.00 . A A . 31 HIS C 1 1
17 19055 1 1 33 HIS CA C -19.225 7.943 -3.492 1.00 . A A . 31 HIS CA 1 1
17 19056 1 1 33 HIS CB C -20.206 7.551 -2.384 1.00 . A A . 31 HIS CB 1 1
17 19057 1 1 33 HIS CD2 C -21.240 5.268 -3.057 1.00 . A A . 31 HIS CD2 1 1
17 19058 1 1 33 HIS CE1 C -20.224 4.013 -1.577 1.00 . A A . 31 HIS CE1 1 1
17 19059 1 1 33 HIS CG C -20.451 6.077 -2.308 1.00 . A A . 31 HIS CG 1 1
17 19060 1 1 33 HIS H H -17.335 7.830 -2.546 1.00 . A A . 31 HIS H 1 1
17 19061 1 1 33 HIS HA H -19.570 7.527 -4.428 1.00 . A A . 31 HIS HA 1 1
17 19062 1 1 33 HIS HB2 H -19.813 7.875 -1.433 1.00 . A A . 31 HIS HB2 1 1
17 19063 1 1 33 HIS HB3 H -21.152 8.038 -2.562 1.00 . A A . 31 HIS HB3 1 1
17 19064 1 1 33 HIS HD1 H -19.192 5.550 -0.703 1.00 . A A . 31 HIS HD1 1 1
17 19065 1 1 33 HIS HD2 H -21.878 5.571 -3.876 1.00 . A A . 31 HIS HD2 1 1
17 19066 1 1 33 HIS HE1 H -19.904 3.157 -1.002 1.00 . A A . 31 HIS HE1 1 1
17 19067 1 1 33 HIS HE2 H -21.456 3.180 -2.986 1.00 . A A . 31 HIS HE2 1 1
17 19068 1 1 33 HIS N N -17.899 7.412 -3.237 1.00 . A A . 31 HIS N 1 1
17 19069 1 1 33 HIS ND1 N -19.832 5.259 -1.390 1.00 . A A . 31 HIS ND1 1 1
17 19070 1 1 33 HIS NE2 N -21.078 3.993 -2.581 1.00 . A A . 31 HIS NE2 1 1
17 19071 1 1 33 HIS O O -19.606 10.191 -2.754 1.00 . A A . 31 HIS O 1 1
17 19072 1 1 34 LEU C C -19.845 11.879 -5.268 1.00 . A A . 32 LEU C 1 1
17 19073 1 1 34 LEU CA C -18.457 11.305 -5.030 1.00 . A A . 32 LEU CA 1 1
17 19074 1 1 34 LEU CB C -17.591 11.519 -6.273 1.00 . A A . 32 LEU CB 1 1
17 19075 1 1 34 LEU CD1 C -15.384 11.491 -7.420 1.00 . A A . 32 LEU CD1 1 1
17 19076 1 1 34 LEU CD2 C -15.565 12.331 -5.063 1.00 . A A . 32 LEU CD2 1 1
17 19077 1 1 34 LEU CG C -16.093 11.331 -6.083 1.00 . A A . 32 LEU CG 1 1
17 19078 1 1 34 LEU H H -18.131 9.241 -5.324 1.00 . A A . 32 LEU H 1 1
17 19079 1 1 34 LEU HA H -18.006 11.809 -4.192 1.00 . A A . 32 LEU HA 1 1
17 19080 1 1 34 LEU HB2 H -17.923 10.830 -7.034 1.00 . A A . 32 LEU HB2 1 1
17 19081 1 1 34 LEU HB3 H -17.754 12.518 -6.627 1.00 . A A . 32 LEU HB3 1 1
17 19082 1 1 34 LEU HD11 H -15.651 10.669 -8.068 1.00 . A A . 32 LEU HD11 1 1
17 19083 1 1 34 LEU HD12 H -14.317 11.498 -7.270 1.00 . A A . 32 LEU HD12 1 1
17 19084 1 1 34 LEU HD13 H -15.687 12.419 -7.878 1.00 . A A . 32 LEU HD13 1 1
17 19085 1 1 34 LEU HD21 H -14.489 12.290 -5.035 1.00 . A A . 32 LEU HD21 1 1
17 19086 1 1 34 LEU HD22 H -15.957 12.090 -4.087 1.00 . A A . 32 LEU HD22 1 1
17 19087 1 1 34 LEU HD23 H -15.880 13.328 -5.339 1.00 . A A . 32 LEU HD23 1 1
17 19088 1 1 34 LEU HG H -15.901 10.333 -5.714 1.00 . A A . 32 LEU HG 1 1
17 19089 1 1 34 LEU N N -18.542 9.891 -4.716 1.00 . A A . 32 LEU N 1 1
17 19090 1 1 34 LEU O O -20.414 12.553 -4.407 1.00 . A A . 32 LEU O 1 1
17 19091 1 1 35 THR C C -22.280 11.178 -7.919 1.00 . A A . 33 THR C 1 1
17 19092 1 1 35 THR CA C -21.719 12.060 -6.802 1.00 . A A . 33 THR CA 1 1
17 19093 1 1 35 THR CB C -21.716 13.543 -7.254 1.00 . A A . 33 THR CB 1 1
17 19094 1 1 35 THR CG2 C -23.127 14.110 -7.298 1.00 . A A . 33 THR CG2 1 1
17 19095 1 1 35 THR H H -19.858 11.102 -7.103 1.00 . A A . 33 THR H 1 1
17 19096 1 1 35 THR HA H -22.345 11.968 -5.927 1.00 . A A . 33 THR HA 1 1
17 19097 1 1 35 THR HB H -21.289 13.602 -8.245 1.00 . A A . 33 THR HB 1 1
17 19098 1 1 35 THR HG1 H -20.795 13.842 -5.530 1.00 . A A . 33 THR HG1 1 1
17 19099 1 1 35 THR HG21 H -23.573 14.039 -6.318 1.00 . A A . 33 THR HG21 1 1
17 19100 1 1 35 THR HG22 H -23.719 13.549 -8.005 1.00 . A A . 33 THR HG22 1 1
17 19101 1 1 35 THR HG23 H -23.088 15.145 -7.601 1.00 . A A . 33 THR HG23 1 1
17 19102 1 1 35 THR N N -20.382 11.613 -6.447 1.00 . A A . 33 THR N 1 1
17 19103 1 1 35 THR O O -21.508 10.527 -8.627 1.00 . A A . 33 THR O 1 1
17 19104 1 1 35 THR OG1 O -20.929 14.334 -6.355 1.00 . A A . 33 THR OG1 1 1
17 19105 1 1 36 ASN C C -23.642 10.620 -10.477 1.00 . A A . 34 ASN C 1 1
17 19106 1 1 36 ASN CA C -24.247 10.327 -9.105 1.00 . A A . 34 ASN CA 1 1
17 19107 1 1 36 ASN CB C -25.751 10.604 -9.150 1.00 . A A . 34 ASN CB 1 1
17 19108 1 1 36 ASN CG C -26.423 10.412 -7.808 1.00 . A A . 34 ASN CG 1 1
17 19109 1 1 36 ASN H H -24.169 11.634 -7.431 1.00 . A A . 34 ASN H 1 1
17 19110 1 1 36 ASN HA H -24.087 9.286 -8.869 1.00 . A A . 34 ASN HA 1 1
17 19111 1 1 36 ASN HB2 H -25.911 11.623 -9.467 1.00 . A A . 34 ASN HB2 1 1
17 19112 1 1 36 ASN HB3 H -26.212 9.935 -9.862 1.00 . A A . 34 ASN HB3 1 1
17 19113 1 1 36 ASN HD21 H -26.748 8.496 -8.205 1.00 . A A . 34 ASN HD21 1 1
17 19114 1 1 36 ASN HD22 H -27.317 9.057 -6.669 1.00 . A A . 34 ASN HD22 1 1
17 19115 1 1 36 ASN N N -23.604 11.130 -8.059 1.00 . A A . 34 ASN N 1 1
17 19116 1 1 36 ASN ND2 N -26.874 9.201 -7.533 1.00 . A A . 34 ASN ND2 1 1
17 19117 1 1 36 ASN O O -23.271 9.703 -11.212 1.00 . A A . 34 ASN O 1 1
17 19118 1 1 36 ASN OD1 O -26.531 11.351 -7.020 1.00 . A A . 34 ASN OD1 1 1
17 19119 1 1 37 GLU C C -21.575 11.758 -12.317 1.00 . A A . 35 GLU C 1 1
17 19120 1 1 37 GLU CA C -22.963 12.351 -12.072 1.00 . A A . 35 GLU CA 1 1
17 19121 1 1 37 GLU CB C -22.909 13.876 -12.106 1.00 . A A . 35 GLU CB 1 1
17 19122 1 1 37 GLU CD C -22.306 15.972 -10.842 1.00 . A A . 35 GLU CD 1 1
17 19123 1 1 37 GLU CG C -22.191 14.465 -10.914 1.00 . A A . 35 GLU CG 1 1
17 19124 1 1 37 GLU H H -23.863 12.584 -10.172 1.00 . A A . 35 GLU H 1 1
17 19125 1 1 37 GLU HA H -23.614 12.018 -12.854 1.00 . A A . 35 GLU HA 1 1
17 19126 1 1 37 GLU HB2 H -22.394 14.188 -13.004 1.00 . A A . 35 GLU HB2 1 1
17 19127 1 1 37 GLU HB3 H -23.916 14.263 -12.124 1.00 . A A . 35 GLU HB3 1 1
17 19128 1 1 37 GLU HG2 H -22.608 14.043 -10.013 1.00 . A A . 35 GLU HG2 1 1
17 19129 1 1 37 GLU HG3 H -21.153 14.196 -10.988 1.00 . A A . 35 GLU HG3 1 1
17 19130 1 1 37 GLU N N -23.532 11.907 -10.801 1.00 . A A . 35 GLU N 1 1
17 19131 1 1 37 GLU O O -21.249 11.372 -13.439 1.00 . A A . 35 GLU O 1 1
17 19132 1 1 37 GLU OE1 O -21.318 16.664 -11.152 1.00 . A A . 35 GLU OE1 1 1
17 19133 1 1 37 GLU OE2 O -23.395 16.469 -10.478 1.00 . A A . 35 GLU OE2 1 1
17 19134 1 1 38 GLU C C -19.530 9.595 -11.656 1.00 . A A . 36 GLU C 1 1
17 19135 1 1 38 GLU CA C -19.437 11.085 -11.356 1.00 . A A . 36 GLU CA 1 1
17 19136 1 1 38 GLU CB C -18.676 11.299 -10.046 1.00 . A A . 36 GLU CB 1 1
17 19137 1 1 38 GLU CD C -17.588 13.482 -10.680 1.00 . A A . 36 GLU CD 1 1
17 19138 1 1 38 GLU CG C -18.470 12.760 -9.687 1.00 . A A . 36 GLU CG 1 1
17 19139 1 1 38 GLU H H -21.088 11.999 -10.396 1.00 . A A . 36 GLU H 1 1
17 19140 1 1 38 GLU HA H -18.910 11.579 -12.159 1.00 . A A . 36 GLU HA 1 1
17 19141 1 1 38 GLU HB2 H -19.227 10.830 -9.244 1.00 . A A . 36 GLU HB2 1 1
17 19142 1 1 38 GLU HB3 H -17.706 10.830 -10.126 1.00 . A A . 36 GLU HB3 1 1
17 19143 1 1 38 GLU HG2 H -19.432 13.250 -9.659 1.00 . A A . 36 GLU HG2 1 1
17 19144 1 1 38 GLU HG3 H -18.010 12.816 -8.710 1.00 . A A . 36 GLU HG3 1 1
17 19145 1 1 38 GLU N N -20.772 11.667 -11.261 1.00 . A A . 36 GLU N 1 1
17 19146 1 1 38 GLU O O -18.845 9.079 -12.544 1.00 . A A . 36 GLU O 1 1
17 19147 1 1 38 GLU OE1 O -18.126 14.122 -11.601 1.00 . A A . 36 GLU OE1 1 1
17 19148 1 1 38 GLU OE2 O -16.348 13.420 -10.537 1.00 . A A . 36 GLU OE2 1 1
17 19149 1 1 39 ARG C C -21.079 7.135 -12.463 1.00 . A A . 37 ARG C 1 1
17 19150 1 1 39 ARG CA C -20.605 7.485 -11.058 1.00 . A A . 37 ARG CA 1 1
17 19151 1 1 39 ARG CB C -21.638 6.993 -10.043 1.00 . A A . 37 ARG CB 1 1
17 19152 1 1 39 ARG CD C -22.342 6.768 -7.640 1.00 . A A . 37 ARG CD 1 1
17 19153 1 1 39 ARG CG C -21.262 7.257 -8.593 1.00 . A A . 37 ARG CG 1 1
17 19154 1 1 39 ARG CZ C -23.672 4.732 -7.221 1.00 . A A . 37 ARG CZ 1 1
17 19155 1 1 39 ARG H H -20.940 9.412 -10.257 1.00 . A A . 37 ARG H 1 1
17 19156 1 1 39 ARG HA H -19.662 6.993 -10.872 1.00 . A A . 37 ARG HA 1 1
17 19157 1 1 39 ARG HB2 H -22.579 7.486 -10.242 1.00 . A A . 37 ARG HB2 1 1
17 19158 1 1 39 ARG HB3 H -21.767 5.929 -10.171 1.00 . A A . 37 ARG HB3 1 1
17 19159 1 1 39 ARG HD2 H -21.984 6.876 -6.629 1.00 . A A . 37 ARG HD2 1 1
17 19160 1 1 39 ARG HD3 H -23.224 7.377 -7.774 1.00 . A A . 37 ARG HD3 1 1
17 19161 1 1 39 ARG HE H -22.183 4.871 -8.553 1.00 . A A . 37 ARG HE 1 1
17 19162 1 1 39 ARG HG2 H -20.341 6.750 -8.364 1.00 . A A . 37 ARG HG2 1 1
17 19163 1 1 39 ARG HG3 H -21.133 8.321 -8.456 1.00 . A A . 37 ARG HG3 1 1
17 19164 1 1 39 ARG HH11 H -24.120 6.294 -6.010 1.00 . A A . 37 ARG HH11 1 1
17 19165 1 1 39 ARG HH12 H -25.084 4.871 -5.771 1.00 . A A . 37 ARG HH12 1 1
17 19166 1 1 39 ARG HH21 H -23.450 3.000 -8.252 1.00 . A A . 37 ARG HH21 1 1
17 19167 1 1 39 ARG HH22 H -24.697 2.993 -7.045 1.00 . A A . 37 ARG HH22 1 1
17 19168 1 1 39 ARG N N -20.405 8.921 -10.918 1.00 . A A . 37 ARG N 1 1
17 19169 1 1 39 ARG NE N -22.695 5.365 -7.867 1.00 . A A . 37 ARG NE 1 1
17 19170 1 1 39 ARG NH1 N -24.346 5.348 -6.256 1.00 . A A . 37 ARG NH1 1 1
17 19171 1 1 39 ARG NH2 N -23.963 3.476 -7.529 1.00 . A A . 37 ARG NH2 1 1
17 19172 1 1 39 ARG O O -20.609 6.176 -13.073 1.00 . A A . 37 ARG O 1 1
17 19173 1 1 40 ASN C C -21.593 8.055 -15.390 1.00 . A A . 38 ASN C 1 1
17 19174 1 1 40 ASN CA C -22.583 7.703 -14.287 1.00 . A A . 38 ASN CA 1 1
17 19175 1 1 40 ASN CB C -23.871 8.521 -14.446 1.00 . A A . 38 ASN CB 1 1
17 19176 1 1 40 ASN CG C -24.476 8.414 -15.835 1.00 . A A . 38 ASN CG 1 1
17 19177 1 1 40 ASN H H -22.327 8.690 -12.433 1.00 . A A . 38 ASN H 1 1
17 19178 1 1 40 ASN HA H -22.827 6.654 -14.363 1.00 . A A . 38 ASN HA 1 1
17 19179 1 1 40 ASN HB2 H -24.600 8.171 -13.732 1.00 . A A . 38 ASN HB2 1 1
17 19180 1 1 40 ASN HB3 H -23.653 9.560 -14.248 1.00 . A A . 38 ASN HB3 1 1
17 19181 1 1 40 ASN HD21 H -23.656 10.146 -16.369 1.00 . A A . 38 ASN HD21 1 1
17 19182 1 1 40 ASN HD22 H -24.611 9.358 -17.578 1.00 . A A . 38 ASN HD22 1 1
17 19183 1 1 40 ASN N N -22.008 7.930 -12.969 1.00 . A A . 38 ASN N 1 1
17 19184 1 1 40 ASN ND2 N -24.219 9.402 -16.679 1.00 . A A . 38 ASN ND2 1 1
17 19185 1 1 40 ASN O O -21.648 7.494 -16.484 1.00 . A A . 38 ASN O 1 1
17 19186 1 1 40 ASN OD1 O -25.193 7.462 -16.140 1.00 . A A . 38 ASN OD1 1 1
17 19187 1 1 41 ASP C C -18.708 8.399 -16.469 1.00 . A A . 39 ASP C 1 1
17 19188 1 1 41 ASP CA C -19.747 9.453 -16.110 1.00 . A A . 39 ASP CA 1 1
17 19189 1 1 41 ASP CB C -19.047 10.731 -15.653 1.00 . A A . 39 ASP CB 1 1
17 19190 1 1 41 ASP CG C -18.207 11.338 -16.758 1.00 . A A . 39 ASP CG 1 1
17 19191 1 1 41 ASP H H -20.624 9.321 -14.185 1.00 . A A . 39 ASP H 1 1
17 19192 1 1 41 ASP HA H -20.323 9.676 -16.996 1.00 . A A . 39 ASP HA 1 1
17 19193 1 1 41 ASP HB2 H -19.788 11.456 -15.348 1.00 . A A . 39 ASP HB2 1 1
17 19194 1 1 41 ASP HB3 H -18.402 10.506 -14.816 1.00 . A A . 39 ASP HB3 1 1
17 19195 1 1 41 ASP N N -20.677 8.968 -15.098 1.00 . A A . 39 ASP N 1 1
17 19196 1 1 41 ASP O O -18.587 8.015 -17.633 1.00 . A A . 39 ASP O 1 1
17 19197 1 1 41 ASP OD1 O -16.965 11.327 -16.650 1.00 . A A . 39 ASP OD1 1 1
17 19198 1 1 41 ASP OD2 O -18.789 11.812 -17.755 1.00 . A A . 39 ASP OD2 1 1
17 19199 1 1 42 MET C C -17.144 5.647 -14.974 1.00 . A A . 40 MET C 1 1
17 19200 1 1 42 MET CA C -16.910 6.945 -15.737 1.00 . A A . 40 MET CA 1 1
17 19201 1 1 42 MET CB C -15.548 7.531 -15.356 1.00 . A A . 40 MET CB 1 1
17 19202 1 1 42 MET CE C -13.545 7.233 -17.916 1.00 . A A . 40 MET CE 1 1
17 19203 1 1 42 MET CG C -14.410 6.521 -15.383 1.00 . A A . 40 MET CG 1 1
17 19204 1 1 42 MET H H -18.125 8.233 -14.559 1.00 . A A . 40 MET H 1 1
17 19205 1 1 42 MET HA H -16.912 6.730 -16.795 1.00 . A A . 40 MET HA 1 1
17 19206 1 1 42 MET HB2 H -15.308 8.328 -16.044 1.00 . A A . 40 MET HB2 1 1
17 19207 1 1 42 MET HB3 H -15.614 7.940 -14.359 1.00 . A A . 40 MET HB3 1 1
17 19208 1 1 42 MET HE1 H -14.321 7.984 -17.946 1.00 . A A . 40 MET HE1 1 1
17 19209 1 1 42 MET HE2 H -13.286 6.943 -18.923 1.00 . A A . 40 MET HE2 1 1
17 19210 1 1 42 MET HE3 H -12.673 7.636 -17.422 1.00 . A A . 40 MET HE3 1 1
17 19211 1 1 42 MET HG2 H -13.504 7.017 -15.069 1.00 . A A . 40 MET HG2 1 1
17 19212 1 1 42 MET HG3 H -14.640 5.724 -14.690 1.00 . A A . 40 MET HG3 1 1
17 19213 1 1 42 MET N N -17.963 7.924 -15.478 1.00 . A A . 40 MET N 1 1
17 19214 1 1 42 MET O O -17.072 4.563 -15.551 1.00 . A A . 40 MET O 1 1
17 19215 1 1 42 MET SD S -14.135 5.803 -17.016 1.00 . A A . 40 MET SD 1 1
17 19216 1 1 43 ILE C C -17.986 5.054 -11.424 1.00 . A A . 41 ILE C 1 1
17 19217 1 1 43 ILE CA C -17.693 4.601 -12.848 1.00 . A A . 41 ILE CA 1 1
17 19218 1 1 43 ILE CB C -16.484 3.626 -12.854 1.00 . A A . 41 ILE CB 1 1
17 19219 1 1 43 ILE CD1 C -15.783 1.239 -12.293 1.00 . A A . 41 ILE CD1 1 1
17 19220 1 1 43 ILE CG1 C -16.876 2.280 -12.236 1.00 . A A . 41 ILE CG1 1 1
17 19221 1 1 43 ILE CG2 C -15.295 4.232 -12.112 1.00 . A A . 41 ILE CG2 1 1
17 19222 1 1 43 ILE H H -17.535 6.658 -13.294 1.00 . A A . 41 ILE H 1 1
17 19223 1 1 43 ILE HA H -18.557 4.078 -13.234 1.00 . A A . 41 ILE HA 1 1
17 19224 1 1 43 ILE HB H -16.187 3.468 -13.880 1.00 . A A . 41 ILE HB 1 1
17 19225 1 1 43 ILE HD11 H -15.513 1.056 -13.323 1.00 . A A . 41 ILE HD11 1 1
17 19226 1 1 43 ILE HD12 H -16.136 0.322 -11.844 1.00 . A A . 41 ILE HD12 1 1
17 19227 1 1 43 ILE HD13 H -14.920 1.595 -11.752 1.00 . A A . 41 ILE HD13 1 1
17 19228 1 1 43 ILE HG12 H -17.135 2.429 -11.199 1.00 . A A . 41 ILE HG12 1 1
17 19229 1 1 43 ILE HG13 H -17.734 1.890 -12.762 1.00 . A A . 41 ILE HG13 1 1
17 19230 1 1 43 ILE HG21 H -15.574 4.427 -11.088 1.00 . A A . 41 ILE HG21 1 1
17 19231 1 1 43 ILE HG22 H -15.007 5.157 -12.590 1.00 . A A . 41 ILE HG22 1 1
17 19232 1 1 43 ILE HG23 H -14.466 3.542 -12.136 1.00 . A A . 41 ILE HG23 1 1
17 19233 1 1 43 ILE N N -17.459 5.765 -13.692 1.00 . A A . 41 ILE N 1 1
17 19234 1 1 43 ILE O O -17.671 6.188 -11.065 1.00 . A A . 41 ILE O 1 1
17 19235 1 1 44 SER C C -17.705 4.730 -8.384 1.00 . A A . 42 SER C 1 1
17 19236 1 1 44 SER CA C -18.945 4.564 -9.265 1.00 . A A . 42 SER CA 1 1
17 19237 1 1 44 SER CB C -19.902 3.538 -8.658 1.00 . A A . 42 SER CB 1 1
17 19238 1 1 44 SER H H -18.844 3.311 -10.964 1.00 . A A . 42 SER H 1 1
17 19239 1 1 44 SER HA H -19.450 5.513 -9.314 1.00 . A A . 42 SER HA 1 1
17 19240 1 1 44 SER HB2 H -19.451 2.558 -8.702 1.00 . A A . 42 SER HB2 1 1
17 19241 1 1 44 SER HB3 H -20.102 3.798 -7.630 1.00 . A A . 42 SER HB3 1 1
17 19242 1 1 44 SER HG H -21.248 2.641 -9.772 1.00 . A A . 42 SER HG 1 1
17 19243 1 1 44 SER N N -18.601 4.199 -10.625 1.00 . A A . 42 SER N 1 1
17 19244 1 1 44 SER O O -17.426 5.831 -7.904 1.00 . A A . 42 SER O 1 1
17 19245 1 1 44 SER OG O -21.131 3.510 -9.369 1.00 . A A . 42 SER OG 1 1
17 19246 1 1 45 TYR C C -14.741 2.696 -7.640 1.00 . A A . 43 TYR C 1 1
17 19247 1 1 45 TYR CA C -15.843 3.679 -7.241 1.00 . A A . 43 TYR CA 1 1
17 19248 1 1 45 TYR CB C -16.365 3.371 -5.826 1.00 . A A . 43 TYR CB 1 1
17 19249 1 1 45 TYR CD1 C -18.196 1.646 -6.110 1.00 . A A . 43 TYR CD1 1 1
17 19250 1 1 45 TYR CD2 C -16.186 0.988 -5.014 1.00 . A A . 43 TYR CD2 1 1
17 19251 1 1 45 TYR CE1 C -18.708 0.376 -5.945 1.00 . A A . 43 TYR CE1 1 1
17 19252 1 1 45 TYR CE2 C -16.690 -0.283 -4.844 1.00 . A A . 43 TYR CE2 1 1
17 19253 1 1 45 TYR CG C -16.927 1.975 -5.649 1.00 . A A . 43 TYR CG 1 1
17 19254 1 1 45 TYR CZ C -17.950 -0.586 -5.313 1.00 . A A . 43 TYR CZ 1 1
17 19255 1 1 45 TYR H H -17.130 2.837 -8.698 1.00 . A A . 43 TYR H 1 1
17 19256 1 1 45 TYR HA H -15.430 4.678 -7.247 1.00 . A A . 43 TYR HA 1 1
17 19257 1 1 45 TYR HB2 H -15.563 3.492 -5.118 1.00 . A A . 43 TYR HB2 1 1
17 19258 1 1 45 TYR HB3 H -17.150 4.073 -5.587 1.00 . A A . 43 TYR HB3 1 1
17 19259 1 1 45 TYR HD1 H -18.785 2.402 -6.606 1.00 . A A . 43 TYR HD1 1 1
17 19260 1 1 45 TYR HD2 H -15.199 1.228 -4.646 1.00 . A A . 43 TYR HD2 1 1
17 19261 1 1 45 TYR HE1 H -19.696 0.138 -6.310 1.00 . A A . 43 TYR HE1 1 1
17 19262 1 1 45 TYR HE2 H -16.097 -1.036 -4.348 1.00 . A A . 43 TYR HE2 1 1
17 19263 1 1 45 TYR HH H -18.854 -2.149 -5.972 1.00 . A A . 43 TYR HH 1 1
17 19264 1 1 45 TYR N N -16.950 3.654 -8.189 1.00 . A A . 43 TYR N 1 1
17 19265 1 1 45 TYR O O -14.710 2.227 -8.778 1.00 . A A . 43 TYR O 1 1
17 19266 1 1 45 TYR OH O -18.451 -1.856 -5.146 1.00 . A A . 43 TYR OH 1 1
17 19267 1 1 46 LYS C C -13.183 0.195 -7.596 1.00 . A A . 44 LYS C 1 1
17 19268 1 1 46 LYS CA C -12.734 1.473 -6.874 1.00 . A A . 44 LYS CA 1 1
17 19269 1 1 46 LYS CB C -12.167 1.097 -5.502 1.00 . A A . 44 LYS CB 1 1
17 19270 1 1 46 LYS CD C -10.297 2.779 -5.253 1.00 . A A . 44 LYS CD 1 1
17 19271 1 1 46 LYS CE C -9.715 3.885 -4.383 1.00 . A A . 44 LYS CE 1 1
17 19272 1 1 46 LYS CG C -11.616 2.268 -4.694 1.00 . A A . 44 LYS CG 1 1
17 19273 1 1 46 LYS H H -13.910 2.885 -5.836 1.00 . A A . 44 LYS H 1 1
17 19274 1 1 46 LYS HA H -11.963 1.955 -7.454 1.00 . A A . 44 LYS HA 1 1
17 19275 1 1 46 LYS HB2 H -12.951 0.633 -4.922 1.00 . A A . 44 LYS HB2 1 1
17 19276 1 1 46 LYS HB3 H -11.370 0.381 -5.642 1.00 . A A . 44 LYS HB3 1 1
17 19277 1 1 46 LYS HD2 H -9.594 1.961 -5.297 1.00 . A A . 44 LYS HD2 1 1
17 19278 1 1 46 LYS HD3 H -10.465 3.165 -6.247 1.00 . A A . 44 LYS HD3 1 1
17 19279 1 1 46 LYS HE2 H -8.834 4.280 -4.866 1.00 . A A . 44 LYS HE2 1 1
17 19280 1 1 46 LYS HE3 H -10.451 4.669 -4.286 1.00 . A A . 44 LYS HE3 1 1
17 19281 1 1 46 LYS HG2 H -12.335 3.071 -4.710 1.00 . A A . 44 LYS HG2 1 1
17 19282 1 1 46 LYS HG3 H -11.462 1.944 -3.674 1.00 . A A . 44 LYS HG3 1 1
17 19283 1 1 46 LYS HZ1 H -9.019 4.200 -2.436 1.00 . A A . 44 LYS HZ1 1 1
17 19284 1 1 46 LYS HZ2 H -8.567 2.702 -3.086 1.00 . A A . 44 LYS HZ2 1 1
17 19285 1 1 46 LYS HZ3 H -10.157 2.955 -2.561 1.00 . A A . 44 LYS HZ3 1 1
17 19286 1 1 46 LYS N N -13.837 2.422 -6.695 1.00 . A A . 44 LYS N 1 1
17 19287 1 1 46 LYS NZ N -9.341 3.401 -3.023 1.00 . A A . 44 LYS NZ 1 1
17 19288 1 1 46 LYS O O -14.072 -0.522 -7.128 1.00 . A A . 44 LYS O 1 1
17 19289 1 1 47 GLU C C -12.476 -2.550 -8.864 1.00 . A A . 45 GLU C 1 1
17 19290 1 1 47 GLU CA C -12.881 -1.249 -9.546 1.00 . A A . 45 GLU CA 1 1
17 19291 1 1 47 GLU CB C -12.198 -1.161 -10.909 1.00 . A A . 45 GLU CB 1 1
17 19292 1 1 47 GLU CD C -11.988 0.033 -13.105 1.00 . A A . 45 GLU CD 1 1
17 19293 1 1 47 GLU CG C -12.646 0.008 -11.745 1.00 . A A . 45 GLU CG 1 1
17 19294 1 1 47 GLU H H -11.822 0.513 -9.027 1.00 . A A . 45 GLU H 1 1
17 19295 1 1 47 GLU HA H -13.952 -1.249 -9.691 1.00 . A A . 45 GLU HA 1 1
17 19296 1 1 47 GLU HB2 H -11.144 -1.069 -10.762 1.00 . A A . 45 GLU HB2 1 1
17 19297 1 1 47 GLU HB3 H -12.398 -2.067 -11.460 1.00 . A A . 45 GLU HB3 1 1
17 19298 1 1 47 GLU HG2 H -13.704 -0.066 -11.876 1.00 . A A . 45 GLU HG2 1 1
17 19299 1 1 47 GLU HG3 H -12.408 0.923 -11.225 1.00 . A A . 45 GLU HG3 1 1
17 19300 1 1 47 GLU N N -12.542 -0.086 -8.728 1.00 . A A . 45 GLU N 1 1
17 19301 1 1 47 GLU O O -13.235 -3.517 -8.854 1.00 . A A . 45 GLU O 1 1
17 19302 1 1 47 GLU OE1 O -12.425 -0.728 -13.995 1.00 . A A . 45 GLU OE1 1 1
17 19303 1 1 47 GLU OE2 O -11.037 0.818 -13.295 1.00 . A A . 45 GLU OE2 1 1
17 19304 1 1 48 ASN C C -10.833 -3.576 -6.127 1.00 . A A . 46 ASN C 1 1
17 19305 1 1 48 ASN CA C -10.760 -3.766 -7.637 1.00 . A A . 46 ASN CA 1 1
17 19306 1 1 48 ASN CB C -9.313 -4.032 -8.075 1.00 . A A . 46 ASN CB 1 1
17 19307 1 1 48 ASN CG C -8.754 -5.348 -7.562 1.00 . A A . 46 ASN CG 1 1
17 19308 1 1 48 ASN H H -10.714 -1.768 -8.346 1.00 . A A . 46 ASN H 1 1
17 19309 1 1 48 ASN HA H -11.379 -4.606 -7.918 1.00 . A A . 46 ASN HA 1 1
17 19310 1 1 48 ASN HB2 H -9.272 -4.049 -9.153 1.00 . A A . 46 ASN HB2 1 1
17 19311 1 1 48 ASN HB3 H -8.684 -3.231 -7.712 1.00 . A A . 46 ASN HB3 1 1
17 19312 1 1 48 ASN HD21 H -6.922 -4.582 -7.536 1.00 . A A . 46 ASN HD21 1 1
17 19313 1 1 48 ASN HD22 H -7.056 -6.229 -7.028 1.00 . A A . 46 ASN HD22 1 1
17 19314 1 1 48 ASN N N -11.274 -2.574 -8.308 1.00 . A A . 46 ASN N 1 1
17 19315 1 1 48 ASN ND2 N -7.447 -5.391 -7.352 1.00 . A A . 46 ASN ND2 1 1
17 19316 1 1 48 ASN O O -10.349 -4.393 -5.346 1.00 . A A . 46 ASN O 1 1
17 19317 1 1 48 ASN OD1 O -9.482 -6.320 -7.367 1.00 . A A . 46 ASN OD1 1 1
17 19318 1 1 49 GLY C C -10.375 -1.293 -3.873 1.00 . A A . 47 GLY C 1 1
17 19319 1 1 49 GLY CA C -11.546 -2.140 -4.325 1.00 . A A . 47 GLY CA 1 1
17 19320 1 1 49 GLY H H -11.836 -1.880 -6.399 1.00 . A A . 47 GLY H 1 1
17 19321 1 1 49 GLY HA2 H -12.466 -1.590 -4.158 1.00 . A A . 47 GLY HA2 1 1
17 19322 1 1 49 GLY HA3 H -11.564 -3.055 -3.744 1.00 . A A . 47 GLY HA3 1 1
17 19323 1 1 49 GLY N N -11.446 -2.477 -5.729 1.00 . A A . 47 GLY N 1 1
17 19324 1 1 49 GLY O O -10.545 -0.379 -3.065 1.00 . A A . 47 GLY O 1 1
17 19325 1 1 50 ASP C C -6.786 -1.652 -4.699 1.00 . A A . 48 ASP C 1 1
17 19326 1 1 50 ASP CA C -7.966 -0.832 -4.198 1.00 . A A . 48 ASP CA 1 1
17 19327 1 1 50 ASP CB C -7.766 -0.522 -2.714 1.00 . A A . 48 ASP CB 1 1
17 19328 1 1 50 ASP CG C -6.840 0.650 -2.495 1.00 . A A . 48 ASP CG 1 1
17 19329 1 1 50 ASP H H -9.154 -2.367 -5.031 1.00 . A A . 48 ASP H 1 1
17 19330 1 1 50 ASP HA H -8.022 0.090 -4.757 1.00 . A A . 48 ASP HA 1 1
17 19331 1 1 50 ASP HB2 H -8.722 -0.292 -2.266 1.00 . A A . 48 ASP HB2 1 1
17 19332 1 1 50 ASP HB3 H -7.343 -1.388 -2.227 1.00 . A A . 48 ASP HB3 1 1
17 19333 1 1 50 ASP N N -9.199 -1.590 -4.433 1.00 . A A . 48 ASP N 1 1
17 19334 1 1 50 ASP O O -6.877 -2.880 -4.764 1.00 . A A . 48 ASP O 1 1
17 19335 1 1 50 ASP OD1 O -7.165 1.765 -2.958 1.00 . A A . 48 ASP OD1 1 1
17 19336 1 1 50 ASP OD2 O -5.799 0.475 -1.831 1.00 . A A . 48 ASP OD2 1 1
17 19337 1 1 51 VAL C C -3.420 -1.720 -4.498 1.00 . A A . 49 VAL C 1 1
17 19338 1 1 51 VAL CA C -4.522 -1.720 -5.547 1.00 . A A . 49 VAL CA 1 1
17 19339 1 1 51 VAL CB C -3.976 -1.153 -6.869 1.00 . A A . 49 VAL CB 1 1
17 19340 1 1 51 VAL CG1 C -2.979 -2.115 -7.496 1.00 . A A . 49 VAL CG1 1 1
17 19341 1 1 51 VAL CG2 C -5.113 -0.846 -7.829 1.00 . A A . 49 VAL CG2 1 1
17 19342 1 1 51 VAL H H -5.680 -0.016 -5.037 1.00 . A A . 49 VAL H 1 1
17 19343 1 1 51 VAL HA H -4.813 -2.730 -5.728 1.00 . A A . 49 VAL HA 1 1
17 19344 1 1 51 VAL HB H -3.458 -0.234 -6.655 1.00 . A A . 49 VAL HB 1 1
17 19345 1 1 51 VAL HG11 H -2.171 -2.295 -6.804 1.00 . A A . 49 VAL HG11 1 1
17 19346 1 1 51 VAL HG12 H -2.587 -1.683 -8.405 1.00 . A A . 49 VAL HG12 1 1
17 19347 1 1 51 VAL HG13 H -3.473 -3.047 -7.725 1.00 . A A . 49 VAL HG13 1 1
17 19348 1 1 51 VAL HG21 H -5.663 0.010 -7.466 1.00 . A A . 49 VAL HG21 1 1
17 19349 1 1 51 VAL HG22 H -5.774 -1.697 -7.887 1.00 . A A . 49 VAL HG22 1 1
17 19350 1 1 51 VAL HG23 H -4.713 -0.631 -8.807 1.00 . A A . 49 VAL HG23 1 1
17 19351 1 1 51 VAL N N -5.696 -0.998 -5.073 1.00 . A A . 49 VAL N 1 1
17 19352 1 1 51 VAL O O -2.780 -0.700 -4.256 1.00 . A A . 49 VAL O 1 1
17 19353 1 1 52 HIS C C -0.812 -3.105 -3.614 1.00 . A A . 50 HIS C 1 1
17 19354 1 1 52 HIS CA C -2.150 -3.028 -2.892 1.00 . A A . 50 HIS CA 1 1
17 19355 1 1 52 HIS CB C -2.388 -4.284 -2.051 1.00 . A A . 50 HIS CB 1 1
17 19356 1 1 52 HIS CD2 C -1.036 -3.680 0.081 1.00 . A A . 50 HIS CD2 1 1
17 19357 1 1 52 HIS CE1 C 0.111 -5.536 0.264 1.00 . A A . 50 HIS CE1 1 1
17 19358 1 1 52 HIS CG C -1.394 -4.483 -0.947 1.00 . A A . 50 HIS CG 1 1
17 19359 1 1 52 HIS H H -3.804 -3.630 -4.063 1.00 . A A . 50 HIS H 1 1
17 19360 1 1 52 HIS HA H -2.154 -2.161 -2.248 1.00 . A A . 50 HIS HA 1 1
17 19361 1 1 52 HIS HB2 H -3.366 -4.226 -1.604 1.00 . A A . 50 HIS HB2 1 1
17 19362 1 1 52 HIS HB3 H -2.344 -5.149 -2.696 1.00 . A A . 50 HIS HB3 1 1
17 19363 1 1 52 HIS HD1 H -0.703 -6.423 -1.394 1.00 . A A . 50 HIS HD1 1 1
17 19364 1 1 52 HIS HD2 H -1.420 -2.692 0.287 1.00 . A A . 50 HIS HD2 1 1
17 19365 1 1 52 HIS HE1 H 0.796 -6.290 0.621 1.00 . A A . 50 HIS HE1 1 1
17 19366 1 1 52 HIS HE2 H 0.259 -4.073 1.690 1.00 . A A . 50 HIS HE2 1 1
17 19367 1 1 52 HIS N N -3.217 -2.868 -3.868 1.00 . A A . 50 HIS N 1 1
17 19368 1 1 52 HIS ND1 N -0.657 -5.636 -0.804 1.00 . A A . 50 HIS ND1 1 1
17 19369 1 1 52 HIS NE2 N -0.098 -4.359 0.818 1.00 . A A . 50 HIS NE2 1 1
17 19370 1 1 52 HIS O O -0.472 -4.124 -4.214 1.00 . A A . 50 HIS O 1 1
17 19371 1 1 53 VAL C C 2.383 -1.934 -3.445 1.00 . A A . 51 VAL C 1 1
17 19372 1 1 53 VAL CA C 1.145 -1.854 -4.332 1.00 . A A . 51 VAL CA 1 1
17 19373 1 1 53 VAL CB C 1.117 -0.498 -5.069 1.00 . A A . 51 VAL CB 1 1
17 19374 1 1 53 VAL CG1 C 2.440 -0.182 -5.725 1.00 . A A . 51 VAL CG1 1 1
17 19375 1 1 53 VAL CG2 C 0.001 -0.475 -6.098 1.00 . A A . 51 VAL CG2 1 1
17 19376 1 1 53 VAL H H -0.357 -1.275 -2.973 1.00 . A A . 51 VAL H 1 1
17 19377 1 1 53 VAL HA H 1.183 -2.641 -5.069 1.00 . A A . 51 VAL HA 1 1
17 19378 1 1 53 VAL HB H 0.914 0.275 -4.342 1.00 . A A . 51 VAL HB 1 1
17 19379 1 1 53 VAL HG11 H 3.218 -0.180 -4.979 1.00 . A A . 51 VAL HG11 1 1
17 19380 1 1 53 VAL HG12 H 2.373 0.793 -6.182 1.00 . A A . 51 VAL HG12 1 1
17 19381 1 1 53 VAL HG13 H 2.654 -0.923 -6.477 1.00 . A A . 51 VAL HG13 1 1
17 19382 1 1 53 VAL HG21 H -0.952 -0.538 -5.594 1.00 . A A . 51 VAL HG21 1 1
17 19383 1 1 53 VAL HG22 H 0.110 -1.315 -6.766 1.00 . A A . 51 VAL HG22 1 1
17 19384 1 1 53 VAL HG23 H 0.052 0.445 -6.663 1.00 . A A . 51 VAL HG23 1 1
17 19385 1 1 53 VAL N N -0.074 -2.012 -3.558 1.00 . A A . 51 VAL N 1 1
17 19386 1 1 53 VAL O O 2.517 -1.177 -2.484 1.00 . A A . 51 VAL O 1 1
17 19387 1 1 54 LEU C C 5.675 -2.409 -3.858 1.00 . A A . 52 LEU C 1 1
17 19388 1 1 54 LEU CA C 4.534 -3.003 -3.039 1.00 . A A . 52 LEU CA 1 1
17 19389 1 1 54 LEU CB C 4.844 -4.475 -2.721 1.00 . A A . 52 LEU CB 1 1
17 19390 1 1 54 LEU CD1 C 3.793 -4.369 -0.432 1.00 . A A . 52 LEU CD1 1 1
17 19391 1 1 54 LEU CD2 C 2.551 -5.455 -2.314 1.00 . A A . 52 LEU CD2 1 1
17 19392 1 1 54 LEU CG C 3.920 -5.178 -1.714 1.00 . A A . 52 LEU CG 1 1
17 19393 1 1 54 LEU H H 3.089 -3.468 -4.515 1.00 . A A . 52 LEU H 1 1
17 19394 1 1 54 LEU HA H 4.446 -2.451 -2.114 1.00 . A A . 52 LEU HA 1 1
17 19395 1 1 54 LEU HB2 H 4.806 -5.029 -3.649 1.00 . A A . 52 LEU HB2 1 1
17 19396 1 1 54 LEU HB3 H 5.855 -4.524 -2.338 1.00 . A A . 52 LEU HB3 1 1
17 19397 1 1 54 LEU HD11 H 3.348 -3.410 -0.652 1.00 . A A . 52 LEU HD11 1 1
17 19398 1 1 54 LEU HD12 H 4.772 -4.221 0.000 1.00 . A A . 52 LEU HD12 1 1
17 19399 1 1 54 LEU HD13 H 3.168 -4.903 0.268 1.00 . A A . 52 LEU HD13 1 1
17 19400 1 1 54 LEU HD21 H 1.916 -5.907 -1.567 1.00 . A A . 52 LEU HD21 1 1
17 19401 1 1 54 LEU HD22 H 2.653 -6.127 -3.153 1.00 . A A . 52 LEU HD22 1 1
17 19402 1 1 54 LEU HD23 H 2.109 -4.527 -2.648 1.00 . A A . 52 LEU HD23 1 1
17 19403 1 1 54 LEU HG H 4.362 -6.130 -1.452 1.00 . A A . 52 LEU HG 1 1
17 19404 1 1 54 LEU N N 3.276 -2.862 -3.766 1.00 . A A . 52 LEU N 1 1
17 19405 1 1 54 LEU O O 6.057 -2.954 -4.896 1.00 . A A . 52 LEU O 1 1
17 19406 1 1 55 THR C C 8.470 -0.401 -3.150 1.00 . A A . 53 THR C 1 1
17 19407 1 1 55 THR CA C 7.285 -0.607 -4.094 1.00 . A A . 53 THR CA 1 1
17 19408 1 1 55 THR CB C 6.800 0.758 -4.635 1.00 . A A . 53 THR CB 1 1
17 19409 1 1 55 THR CG2 C 6.463 1.700 -3.489 1.00 . A A . 53 THR CG2 1 1
17 19410 1 1 55 THR H H 5.864 -0.914 -2.557 1.00 . A A . 53 THR H 1 1
17 19411 1 1 55 THR HA H 7.596 -1.220 -4.928 1.00 . A A . 53 THR HA 1 1
17 19412 1 1 55 THR HB H 5.904 0.595 -5.216 1.00 . A A . 53 THR HB 1 1
17 19413 1 1 55 THR HG1 H 7.705 2.322 -5.443 1.00 . A A . 53 THR HG1 1 1
17 19414 1 1 55 THR HG21 H 5.628 1.303 -2.931 1.00 . A A . 53 THR HG21 1 1
17 19415 1 1 55 THR HG22 H 6.207 2.670 -3.884 1.00 . A A . 53 THR HG22 1 1
17 19416 1 1 55 THR HG23 H 7.322 1.792 -2.838 1.00 . A A . 53 THR HG23 1 1
17 19417 1 1 55 THR N N 6.207 -1.293 -3.396 1.00 . A A . 53 THR N 1 1
17 19418 1 1 55 THR O O 8.495 -0.960 -2.052 1.00 . A A . 53 THR O 1 1
17 19419 1 1 55 THR OG1 O 7.795 1.361 -5.478 1.00 . A A . 53 THR OG1 1 1
17 19420 1 1 56 ILE C C 10.620 2.211 -2.453 1.00 . A A . 54 ILE C 1 1
17 19421 1 1 56 ILE CA C 10.606 0.709 -2.780 1.00 . A A . 54 ILE CA 1 1
17 19422 1 1 56 ILE CB C 11.923 0.243 -3.478 1.00 . A A . 54 ILE CB 1 1
17 19423 1 1 56 ILE CD1 C 13.696 -1.591 -3.434 1.00 . A A . 54 ILE CD1 1 1
17 19424 1 1 56 ILE CG1 C 12.450 -1.017 -2.793 1.00 . A A . 54 ILE CG1 1 1
17 19425 1 1 56 ILE CG2 C 12.997 1.318 -3.488 1.00 . A A . 54 ILE CG2 1 1
17 19426 1 1 56 ILE H H 9.381 0.757 -4.496 1.00 . A A . 54 ILE H 1 1
17 19427 1 1 56 ILE HA H 10.512 0.162 -1.850 1.00 . A A . 54 ILE HA 1 1
17 19428 1 1 56 ILE HB H 11.687 0.003 -4.503 1.00 . A A . 54 ILE HB 1 1
17 19429 1 1 56 ILE HD11 H 14.017 -2.458 -2.878 1.00 . A A . 54 ILE HD11 1 1
17 19430 1 1 56 ILE HD12 H 14.481 -0.848 -3.427 1.00 . A A . 54 ILE HD12 1 1
17 19431 1 1 56 ILE HD13 H 13.480 -1.878 -4.451 1.00 . A A . 54 ILE HD13 1 1
17 19432 1 1 56 ILE HG12 H 12.688 -0.782 -1.767 1.00 . A A . 54 ILE HG12 1 1
17 19433 1 1 56 ILE HG13 H 11.687 -1.771 -2.813 1.00 . A A . 54 ILE HG13 1 1
17 19434 1 1 56 ILE HG21 H 12.634 2.183 -4.020 1.00 . A A . 54 ILE HG21 1 1
17 19435 1 1 56 ILE HG22 H 13.884 0.936 -3.976 1.00 . A A . 54 ILE HG22 1 1
17 19436 1 1 56 ILE HG23 H 13.238 1.593 -2.470 1.00 . A A . 54 ILE HG23 1 1
17 19437 1 1 56 ILE N N 9.449 0.379 -3.591 1.00 . A A . 54 ILE N 1 1
17 19438 1 1 56 ILE O O 10.690 3.062 -3.344 1.00 . A A . 54 ILE O 1 1
17 19439 1 1 57 CYS C C 11.925 4.471 -0.750 1.00 . A A . 55 CYS C 1 1
17 19440 1 1 57 CYS CA C 10.510 3.899 -0.677 1.00 . A A . 55 CYS CA 1 1
17 19441 1 1 57 CYS CB C 9.996 3.992 0.769 1.00 . A A . 55 CYS CB 1 1
17 19442 1 1 57 CYS H H 10.281 1.800 -0.537 1.00 . A A . 55 CYS H 1 1
17 19443 1 1 57 CYS HA H 9.865 4.489 -1.312 1.00 . A A . 55 CYS HA 1 1
17 19444 1 1 57 CYS HB2 H 9.893 5.032 1.037 1.00 . A A . 55 CYS HB2 1 1
17 19445 1 1 57 CYS HB3 H 9.028 3.514 0.829 1.00 . A A . 55 CYS HB3 1 1
17 19446 1 1 57 CYS N N 10.468 2.520 -1.165 1.00 . A A . 55 CYS N 1 1
17 19447 1 1 57 CYS O O 12.855 3.788 -1.179 1.00 . A A . 55 CYS O 1 1
17 19448 1 1 57 CYS SG S 11.072 3.216 2.007 1.00 . A A . 55 CYS SG 1 1
17 19449 1 1 58 GLU C C 14.403 5.745 0.570 1.00 . A A . 56 GLU C 1 1
17 19450 1 1 58 GLU CA C 13.380 6.377 -0.375 1.00 . A A . 56 GLU CA 1 1
17 19451 1 1 58 GLU CB C 13.194 7.858 -0.061 1.00 . A A . 56 GLU CB 1 1
17 19452 1 1 58 GLU CD C 11.886 9.961 -0.573 1.00 . A A . 56 GLU CD 1 1
17 19453 1 1 58 GLU CG C 12.144 8.516 -0.939 1.00 . A A . 56 GLU CG 1 1
17 19454 1 1 58 GLU H H 11.333 6.176 0.107 1.00 . A A . 56 GLU H 1 1
17 19455 1 1 58 GLU HA H 13.737 6.278 -1.390 1.00 . A A . 56 GLU HA 1 1
17 19456 1 1 58 GLU HB2 H 12.898 7.965 0.971 1.00 . A A . 56 GLU HB2 1 1
17 19457 1 1 58 GLU HB3 H 14.130 8.367 -0.214 1.00 . A A . 56 GLU HB3 1 1
17 19458 1 1 58 GLU HG2 H 12.476 8.476 -1.965 1.00 . A A . 56 GLU HG2 1 1
17 19459 1 1 58 GLU HG3 H 11.222 7.965 -0.840 1.00 . A A . 56 GLU HG3 1 1
17 19460 1 1 58 GLU N N 12.093 5.702 -0.293 1.00 . A A . 56 GLU N 1 1
17 19461 1 1 58 GLU O O 15.594 5.702 0.262 1.00 . A A . 56 GLU O 1 1
17 19462 1 1 58 GLU OE1 O 12.482 10.851 -1.209 1.00 . A A . 56 GLU OE1 1 1
17 19463 1 1 58 GLU OE2 O 11.080 10.212 0.347 1.00 . A A . 56 GLU OE2 1 1
17 19464 1 1 59 ASP C C 15.638 3.497 2.121 1.00 . A A . 57 ASP C 1 1
17 19465 1 1 59 ASP CA C 14.809 4.635 2.714 1.00 . A A . 57 ASP CA 1 1
17 19466 1 1 59 ASP CB C 13.981 4.108 3.892 1.00 . A A . 57 ASP CB 1 1
17 19467 1 1 59 ASP CG C 14.833 3.460 4.967 1.00 . A A . 57 ASP CG 1 1
17 19468 1 1 59 ASP H H 12.964 5.278 1.881 1.00 . A A . 57 ASP H 1 1
17 19469 1 1 59 ASP HA H 15.477 5.404 3.073 1.00 . A A . 57 ASP HA 1 1
17 19470 1 1 59 ASP HB2 H 13.441 4.927 4.339 1.00 . A A . 57 ASP HB2 1 1
17 19471 1 1 59 ASP HB3 H 13.276 3.375 3.527 1.00 . A A . 57 ASP HB3 1 1
17 19472 1 1 59 ASP N N 13.929 5.239 1.707 1.00 . A A . 57 ASP N 1 1
17 19473 1 1 59 ASP O O 16.865 3.465 2.264 1.00 . A A . 57 ASP O 1 1
17 19474 1 1 59 ASP OD1 O 15.160 2.262 4.838 1.00 . A A . 57 ASP OD1 1 1
17 19475 1 1 59 ASP OD2 O 15.156 4.140 5.963 1.00 . A A . 57 ASP OD2 1 1
17 19476 1 1 60 CYS C C 16.366 1.822 -0.423 1.00 . A A . 58 CYS C 1 1
17 19477 1 1 60 CYS CA C 15.617 1.423 0.849 1.00 . A A . 58 CYS CA 1 1
17 19478 1 1 60 CYS CB C 14.595 0.315 0.559 1.00 . A A . 58 CYS CB 1 1
17 19479 1 1 60 CYS H H 14.000 2.685 1.333 1.00 . A A . 58 CYS H 1 1
17 19480 1 1 60 CYS HA H 16.336 1.052 1.565 1.00 . A A . 58 CYS HA 1 1
17 19481 1 1 60 CYS HB2 H 15.022 -0.384 -0.144 1.00 . A A . 58 CYS HB2 1 1
17 19482 1 1 60 CYS HB3 H 14.350 -0.206 1.471 1.00 . A A . 58 CYS HB3 1 1
17 19483 1 1 60 CYS N N 14.961 2.576 1.446 1.00 . A A . 58 CYS N 1 1
17 19484 1 1 60 CYS O O 17.551 1.543 -0.551 1.00 . A A . 58 CYS O 1 1
17 19485 1 1 60 CYS SG S 13.059 0.926 -0.152 1.00 . A A . 58 CYS SG 1 1
17 19486 1 1 61 GLN C C 17.553 3.639 -2.505 1.00 . A A . 59 GLN C 1 1
17 19487 1 1 61 GLN CA C 16.221 2.910 -2.643 1.00 . A A . 59 GLN CA 1 1
17 19488 1 1 61 GLN CB C 15.207 3.803 -3.379 1.00 . A A . 59 GLN CB 1 1
17 19489 1 1 61 GLN CD C 16.458 5.584 -4.688 1.00 . A A . 59 GLN CD 1 1
17 19490 1 1 61 GLN CG C 15.651 4.301 -4.750 1.00 . A A . 59 GLN CG 1 1
17 19491 1 1 61 GLN H H 14.736 2.744 -1.136 1.00 . A A . 59 GLN H 1 1
17 19492 1 1 61 GLN HA H 16.378 2.014 -3.224 1.00 . A A . 59 GLN HA 1 1
17 19493 1 1 61 GLN HB2 H 14.293 3.247 -3.511 1.00 . A A . 59 GLN HB2 1 1
17 19494 1 1 61 GLN HB3 H 14.998 4.666 -2.761 1.00 . A A . 59 GLN HB3 1 1
17 19495 1 1 61 GLN HE21 H 17.484 5.047 -6.300 1.00 . A A . 59 GLN HE21 1 1
17 19496 1 1 61 GLN HE22 H 17.914 6.570 -5.606 1.00 . A A . 59 GLN HE22 1 1
17 19497 1 1 61 GLN HG2 H 16.260 3.539 -5.216 1.00 . A A . 59 GLN HG2 1 1
17 19498 1 1 61 GLN HG3 H 14.772 4.476 -5.354 1.00 . A A . 59 GLN HG3 1 1
17 19499 1 1 61 GLN N N 15.668 2.511 -1.338 1.00 . A A . 59 GLN N 1 1
17 19500 1 1 61 GLN NE2 N 17.376 5.751 -5.625 1.00 . A A . 59 GLN NE2 1 1
17 19501 1 1 61 GLN O O 18.450 3.475 -3.335 1.00 . A A . 59 GLN O 1 1
17 19502 1 1 61 GLN OE1 O 16.256 6.418 -3.804 1.00 . A A . 59 GLN OE1 1 1
17 19503 1 1 62 GLU C C 20.064 4.344 -0.980 1.00 . A A . 60 GLU C 1 1
17 19504 1 1 62 GLU CA C 18.872 5.226 -1.264 1.00 . A A . 60 GLU CA 1 1
17 19505 1 1 62 GLU CB C 18.651 6.166 -0.099 1.00 . A A . 60 GLU CB 1 1
17 19506 1 1 62 GLU CD C 19.460 8.174 -1.393 1.00 . A A . 60 GLU CD 1 1
17 19507 1 1 62 GLU CG C 19.542 7.379 -0.105 1.00 . A A . 60 GLU CG 1 1
17 19508 1 1 62 GLU H H 16.959 4.488 -0.804 1.00 . A A . 60 GLU H 1 1
17 19509 1 1 62 GLU HA H 19.047 5.788 -2.162 1.00 . A A . 60 GLU HA 1 1
17 19510 1 1 62 GLU HB2 H 17.646 6.482 -0.119 1.00 . A A . 60 GLU HB2 1 1
17 19511 1 1 62 GLU HB3 H 18.828 5.625 0.820 1.00 . A A . 60 GLU HB3 1 1
17 19512 1 1 62 GLU HG2 H 19.262 8.022 0.716 1.00 . A A . 60 GLU HG2 1 1
17 19513 1 1 62 GLU HG3 H 20.542 7.044 0.030 1.00 . A A . 60 GLU HG3 1 1
17 19514 1 1 62 GLU N N 17.683 4.429 -1.458 1.00 . A A . 60 GLU N 1 1
17 19515 1 1 62 GLU O O 21.063 4.376 -1.698 1.00 . A A . 60 GLU O 1 1
17 19516 1 1 62 GLU OE1 O 20.378 8.047 -2.230 1.00 . A A . 60 GLU OE1 1 1
17 19517 1 1 62 GLU OE2 O 18.485 8.934 -1.572 1.00 . A A . 60 GLU OE2 1 1
17 19518 1 1 63 ALA C C 21.190 1.643 -0.698 1.00 . A A . 61 ALA C 1 1
17 19519 1 1 63 ALA CA C 20.979 2.609 0.434 1.00 . A A . 61 ALA CA 1 1
17 19520 1 1 63 ALA CB C 20.605 1.872 1.709 1.00 . A A . 61 ALA CB 1 1
17 19521 1 1 63 ALA H H 19.085 3.515 0.545 1.00 . A A . 61 ALA H 1 1
17 19522 1 1 63 ALA HA H 21.886 3.171 0.603 1.00 . A A . 61 ALA HA 1 1
17 19523 1 1 63 ALA HB1 H 20.487 2.584 2.513 1.00 . A A . 61 ALA HB1 1 1
17 19524 1 1 63 ALA HB2 H 21.385 1.170 1.961 1.00 . A A . 61 ALA HB2 1 1
17 19525 1 1 63 ALA HB3 H 19.677 1.342 1.559 1.00 . A A . 61 ALA HB3 1 1
17 19526 1 1 63 ALA N N 19.930 3.527 0.053 1.00 . A A . 61 ALA N 1 1
17 19527 1 1 63 ALA O O 22.301 1.200 -0.966 1.00 . A A . 61 ALA O 1 1
17 19528 1 1 64 LEU C C 21.024 0.826 -3.576 1.00 . A A . 62 LEU C 1 1
17 19529 1 1 64 LEU CA C 20.053 0.437 -2.472 1.00 . A A . 62 LEU CA 1 1
17 19530 1 1 64 LEU CB C 18.642 0.406 -3.041 1.00 . A A . 62 LEU CB 1 1
17 19531 1 1 64 LEU CD1 C 17.251 -1.412 -2.044 1.00 . A A . 62 LEU CD1 1 1
17 19532 1 1 64 LEU CD2 C 17.288 -1.084 -4.526 1.00 . A A . 62 LEU CD2 1 1
17 19533 1 1 64 LEU CG C 18.087 -0.985 -3.240 1.00 . A A . 62 LEU CG 1 1
17 19534 1 1 64 LEU H H 19.258 1.857 -1.142 1.00 . A A . 62 LEU H 1 1
17 19535 1 1 64 LEU HA H 20.305 -0.538 -2.092 1.00 . A A . 62 LEU HA 1 1
17 19536 1 1 64 LEU HB2 H 17.992 0.940 -2.362 1.00 . A A . 62 LEU HB2 1 1
17 19537 1 1 64 LEU HB3 H 18.645 0.920 -3.991 1.00 . A A . 62 LEU HB3 1 1
17 19538 1 1 64 LEU HD11 H 17.874 -1.446 -1.163 1.00 . A A . 62 LEU HD11 1 1
17 19539 1 1 64 LEU HD12 H 16.833 -2.392 -2.227 1.00 . A A . 62 LEU HD12 1 1
17 19540 1 1 64 LEU HD13 H 16.451 -0.703 -1.891 1.00 . A A . 62 LEU HD13 1 1
17 19541 1 1 64 LEU HD21 H 16.869 -2.078 -4.614 1.00 . A A . 62 LEU HD21 1 1
17 19542 1 1 64 LEU HD22 H 17.935 -0.893 -5.366 1.00 . A A . 62 LEU HD22 1 1
17 19543 1 1 64 LEU HD23 H 16.488 -0.358 -4.511 1.00 . A A . 62 LEU HD23 1 1
17 19544 1 1 64 LEU HG H 18.923 -1.648 -3.307 1.00 . A A . 62 LEU HG 1 1
17 19545 1 1 64 LEU N N 20.091 1.377 -1.382 1.00 . A A . 62 LEU N 1 1
17 19546 1 1 64 LEU O O 21.917 0.060 -3.942 1.00 . A A . 62 LEU O 1 1
17 19547 1 1 65 ASP C C 23.044 2.889 -4.767 1.00 . A A . 63 ASP C 1 1
17 19548 1 1 65 ASP CA C 21.632 2.510 -5.215 1.00 . A A . 63 ASP CA 1 1
17 19549 1 1 65 ASP CB C 20.943 3.713 -5.866 1.00 . A A . 63 ASP CB 1 1
17 19550 1 1 65 ASP CG C 21.685 4.228 -7.081 1.00 . A A . 63 ASP CG 1 1
17 19551 1 1 65 ASP H H 20.100 2.576 -3.752 1.00 . A A . 63 ASP H 1 1
17 19552 1 1 65 ASP HA H 21.705 1.716 -5.944 1.00 . A A . 63 ASP HA 1 1
17 19553 1 1 65 ASP HB2 H 19.950 3.423 -6.174 1.00 . A A . 63 ASP HB2 1 1
17 19554 1 1 65 ASP HB3 H 20.870 4.513 -5.143 1.00 . A A . 63 ASP HB3 1 1
17 19555 1 1 65 ASP N N 20.827 2.017 -4.106 1.00 . A A . 63 ASP N 1 1
17 19556 1 1 65 ASP O O 23.991 2.815 -5.551 1.00 . A A . 63 ASP O 1 1
17 19557 1 1 65 ASP OD1 O 21.494 3.664 -8.181 1.00 . A A . 63 ASP OD1 1 1
17 19558 1 1 65 ASP OD2 O 22.452 5.205 -6.951 1.00 . A A . 63 ASP OD2 1 1
17 19559 1 1 66 ARG C C 25.420 2.536 -2.760 1.00 . A A . 64 ARG C 1 1
17 19560 1 1 66 ARG CA C 24.486 3.722 -2.997 1.00 . A A . 64 ARG CA 1 1
17 19561 1 1 66 ARG CB C 24.335 4.534 -1.706 1.00 . A A . 64 ARG CB 1 1
17 19562 1 1 66 ARG CD C 23.539 6.655 -0.600 1.00 . A A . 64 ARG CD 1 1
17 19563 1 1 66 ARG CG C 23.666 5.886 -1.908 1.00 . A A . 64 ARG CG 1 1
17 19564 1 1 66 ARG CZ C 25.035 7.389 1.227 1.00 . A A . 64 ARG CZ 1 1
17 19565 1 1 66 ARG H H 22.407 3.305 -2.914 1.00 . A A . 64 ARG H 1 1
17 19566 1 1 66 ARG HA H 24.932 4.355 -3.749 1.00 . A A . 64 ARG HA 1 1
17 19567 1 1 66 ARG HB2 H 23.744 3.966 -1.002 1.00 . A A . 64 ARG HB2 1 1
17 19568 1 1 66 ARG HB3 H 25.313 4.704 -1.284 1.00 . A A . 64 ARG HB3 1 1
17 19569 1 1 66 ARG HD2 H 22.980 7.561 -0.784 1.00 . A A . 64 ARG HD2 1 1
17 19570 1 1 66 ARG HD3 H 23.007 6.043 0.112 1.00 . A A . 64 ARG HD3 1 1
17 19571 1 1 66 ARG HE H 25.620 6.974 -0.647 1.00 . A A . 64 ARG HE 1 1
17 19572 1 1 66 ARG HG2 H 24.256 6.469 -2.598 1.00 . A A . 64 ARG HG2 1 1
17 19573 1 1 66 ARG HG3 H 22.678 5.730 -2.320 1.00 . A A . 64 ARG HG3 1 1
17 19574 1 1 66 ARG HH11 H 23.084 7.229 1.760 1.00 . A A . 64 ARG HH11 1 1
17 19575 1 1 66 ARG HH12 H 24.153 7.749 3.022 1.00 . A A . 64 ARG HH12 1 1
17 19576 1 1 66 ARG HH21 H 27.032 7.669 1.017 1.00 . A A . 64 ARG HH21 1 1
17 19577 1 1 66 ARG HH22 H 26.400 7.991 2.598 1.00 . A A . 64 ARG HH22 1 1
17 19578 1 1 66 ARG N N 23.188 3.293 -3.509 1.00 . A A . 64 ARG N 1 1
17 19579 1 1 66 ARG NE N 24.843 7.012 -0.040 1.00 . A A . 64 ARG NE 1 1
17 19580 1 1 66 ARG NH1 N 24.008 7.459 2.070 1.00 . A A . 64 ARG NH1 1 1
17 19581 1 1 66 ARG NH2 N 26.253 7.709 1.647 1.00 . A A . 64 ARG NH2 1 1
17 19582 1 1 66 ARG O O 26.587 2.576 -3.154 1.00 . A A . 64 ARG O 1 1
17 19583 1 1 67 ASN C C 24.958 -0.956 -1.704 1.00 . A A . 65 ASN C 1 1
17 19584 1 1 67 ASN CA C 25.753 0.349 -1.743 1.00 . A A . 65 ASN CA 1 1
17 19585 1 1 67 ASN CB C 26.376 0.609 -0.364 1.00 . A A . 65 ASN CB 1 1
17 19586 1 1 67 ASN CG C 25.340 0.889 0.712 1.00 . A A . 65 ASN CG 1 1
17 19587 1 1 67 ASN H H 23.950 1.456 -1.925 1.00 . A A . 65 ASN H 1 1
17 19588 1 1 67 ASN HA H 26.542 0.258 -2.472 1.00 . A A . 65 ASN HA 1 1
17 19589 1 1 67 ASN HB2 H 26.948 -0.257 -0.066 1.00 . A A . 65 ASN HB2 1 1
17 19590 1 1 67 ASN HB3 H 27.036 1.461 -0.432 1.00 . A A . 65 ASN HB3 1 1
17 19591 1 1 67 ASN HD21 H 25.204 -1.050 1.147 1.00 . A A . 65 ASN HD21 1 1
17 19592 1 1 67 ASN HD22 H 24.193 0.008 2.073 1.00 . A A . 65 ASN HD22 1 1
17 19593 1 1 67 ASN N N 24.913 1.481 -2.131 1.00 . A A . 65 ASN N 1 1
17 19594 1 1 67 ASN ND2 N 24.866 -0.153 1.379 1.00 . A A . 65 ASN ND2 1 1
17 19595 1 1 67 ASN O O 23.729 -0.947 -1.651 1.00 . A A . 65 ASN O 1 1
17 19596 1 1 67 ASN OD1 O 24.974 2.042 0.949 1.00 . A A . 65 ASN OD1 1 1
17 19597 1 1 68 PRO C C 24.732 -3.626 -0.051 1.00 . A A . 66 PRO C 1 1
17 19598 1 1 68 PRO CA C 25.031 -3.410 -1.534 1.00 . A A . 66 PRO CA 1 1
17 19599 1 1 68 PRO CB C 26.086 -4.417 -2.020 1.00 . A A . 66 PRO CB 1 1
17 19600 1 1 68 PRO CD C 27.077 -2.238 -2.076 1.00 . A A . 66 PRO CD 1 1
17 19601 1 1 68 PRO CG C 27.146 -3.604 -2.691 1.00 . A A . 66 PRO CG 1 1
17 19602 1 1 68 PRO HA H 24.123 -3.523 -2.107 1.00 . A A . 66 PRO HA 1 1
17 19603 1 1 68 PRO HB2 H 26.483 -4.957 -1.174 1.00 . A A . 66 PRO HB2 1 1
17 19604 1 1 68 PRO HB3 H 25.629 -5.111 -2.710 1.00 . A A . 66 PRO HB3 1 1
17 19605 1 1 68 PRO HD2 H 27.681 -2.193 -1.181 1.00 . A A . 66 PRO HD2 1 1
17 19606 1 1 68 PRO HD3 H 27.388 -1.486 -2.785 1.00 . A A . 66 PRO HD3 1 1
17 19607 1 1 68 PRO HG2 H 28.115 -4.046 -2.514 1.00 . A A . 66 PRO HG2 1 1
17 19608 1 1 68 PRO HG3 H 26.949 -3.546 -3.752 1.00 . A A . 66 PRO HG3 1 1
17 19609 1 1 68 PRO N N 25.651 -2.106 -1.759 1.00 . A A . 66 PRO N 1 1
17 19610 1 1 68 PRO O O 25.228 -2.878 0.795 1.00 . A A . 66 PRO O 1 1
17 19611 1 1 69 HIS C C 22.736 -3.777 2.222 1.00 . A A . 67 HIS C 1 1
17 19612 1 1 69 HIS CA C 23.531 -4.941 1.637 1.00 . A A . 67 HIS CA 1 1
17 19613 1 1 69 HIS CB C 24.745 -5.236 2.532 1.00 . A A . 67 HIS CB 1 1
17 19614 1 1 69 HIS CD2 C 26.516 -6.738 1.373 1.00 . A A . 67 HIS CD2 1 1
17 19615 1 1 69 HIS CE1 C 25.973 -8.643 2.301 1.00 . A A . 67 HIS CE1 1 1
17 19616 1 1 69 HIS CG C 25.469 -6.505 2.198 1.00 . A A . 67 HIS CG 1 1
17 19617 1 1 69 HIS H H 23.591 -5.214 -0.469 1.00 . A A . 67 HIS H 1 1
17 19618 1 1 69 HIS HA H 22.896 -5.814 1.613 1.00 . A A . 67 HIS HA 1 1
17 19619 1 1 69 HIS HB2 H 25.450 -4.425 2.443 1.00 . A A . 67 HIS HB2 1 1
17 19620 1 1 69 HIS HB3 H 24.414 -5.303 3.560 1.00 . A A . 67 HIS HB3 1 1
17 19621 1 1 69 HIS HD1 H 24.428 -7.884 3.407 1.00 . A A . 67 HIS HD1 1 1
17 19622 1 1 69 HIS HD2 H 27.027 -6.006 0.765 1.00 . A A . 67 HIS HD2 1 1
17 19623 1 1 69 HIS HE1 H 25.959 -9.688 2.571 1.00 . A A . 67 HIS HE1 1 1
17 19624 1 1 69 HIS HE2 H 27.652 -8.487 1.149 1.00 . A A . 67 HIS HE2 1 1
17 19625 1 1 69 HIS N N 23.933 -4.647 0.256 1.00 . A A . 67 HIS N 1 1
17 19626 1 1 69 HIS ND1 N 25.154 -7.719 2.761 1.00 . A A . 67 HIS ND1 1 1
17 19627 1 1 69 HIS NE2 N 26.812 -8.077 1.455 1.00 . A A . 67 HIS NE2 1 1
17 19628 1 1 69 HIS O O 23.074 -3.250 3.282 1.00 . A A . 67 HIS O 1 1
17 19629 1 1 70 TYR C C 20.186 -2.533 3.286 1.00 . A A . 68 TYR C 1 1
17 19630 1 1 70 TYR CA C 20.852 -2.260 1.940 1.00 . A A . 68 TYR CA 1 1
17 19631 1 1 70 TYR CB C 19.794 -1.939 0.874 1.00 . A A . 68 TYR CB 1 1
17 19632 1 1 70 TYR CD1 C 17.753 -3.422 1.103 1.00 . A A . 68 TYR CD1 1 1
17 19633 1 1 70 TYR CD2 C 19.323 -3.925 -0.616 1.00 . A A . 68 TYR CD2 1 1
17 19634 1 1 70 TYR CE1 C 16.973 -4.493 0.707 1.00 . A A . 68 TYR CE1 1 1
17 19635 1 1 70 TYR CE2 C 18.550 -4.996 -1.017 1.00 . A A . 68 TYR CE2 1 1
17 19636 1 1 70 TYR CG C 18.943 -3.121 0.451 1.00 . A A . 68 TYR CG 1 1
17 19637 1 1 70 TYR CZ C 17.377 -5.275 -0.354 1.00 . A A . 68 TYR CZ 1 1
17 19638 1 1 70 TYR H H 21.461 -3.854 0.690 1.00 . A A . 68 TYR H 1 1
17 19639 1 1 70 TYR HA H 21.500 -1.403 2.049 1.00 . A A . 68 TYR HA 1 1
17 19640 1 1 70 TYR HB2 H 19.131 -1.181 1.259 1.00 . A A . 68 TYR HB2 1 1
17 19641 1 1 70 TYR HB3 H 20.291 -1.557 -0.006 1.00 . A A . 68 TYR HB3 1 1
17 19642 1 1 70 TYR HD1 H 17.440 -2.809 1.934 1.00 . A A . 68 TYR HD1 1 1
17 19643 1 1 70 TYR HD2 H 20.243 -3.705 -1.134 1.00 . A A . 68 TYR HD2 1 1
17 19644 1 1 70 TYR HE1 H 16.052 -4.711 1.226 1.00 . A A . 68 TYR HE1 1 1
17 19645 1 1 70 TYR HE2 H 18.866 -5.608 -1.848 1.00 . A A . 68 TYR HE2 1 1
17 19646 1 1 70 TYR HH H 15.669 -6.120 -0.636 1.00 . A A . 68 TYR HH 1 1
17 19647 1 1 70 TYR N N 21.684 -3.382 1.517 1.00 . A A . 68 TYR N 1 1
17 19648 1 1 70 TYR O O 19.683 -3.634 3.531 1.00 . A A . 68 TYR O 1 1
17 19649 1 1 70 TYR OH O 16.600 -6.338 -0.757 1.00 . A A . 68 TYR OH 1 1
17 19650 1 1 71 HIS C C 20.430 -2.441 6.449 1.00 . A A . 69 HIS C 1 1
17 19651 1 1 71 HIS CA C 19.618 -1.570 5.490 1.00 . A A . 69 HIS CA 1 1
17 19652 1 1 71 HIS CB C 18.159 -2.043 5.440 1.00 . A A . 69 HIS CB 1 1
17 19653 1 1 71 HIS CD2 C 17.110 -0.603 7.323 1.00 . A A . 69 HIS CD2 1 1
17 19654 1 1 71 HIS CE1 C 16.278 -2.214 8.547 1.00 . A A . 69 HIS CE1 1 1
17 19655 1 1 71 HIS CG C 17.407 -1.771 6.709 1.00 . A A . 69 HIS CG 1 1
17 19656 1 1 71 HIS H H 20.711 -0.710 3.898 1.00 . A A . 69 HIS H 1 1
17 19657 1 1 71 HIS HA H 19.633 -0.559 5.874 1.00 . A A . 69 HIS HA 1 1
17 19658 1 1 71 HIS HB2 H 17.649 -1.537 4.635 1.00 . A A . 69 HIS HB2 1 1
17 19659 1 1 71 HIS HB3 H 18.138 -3.107 5.261 1.00 . A A . 69 HIS HB3 1 1
17 19660 1 1 71 HIS HD1 H 16.912 -3.728 7.324 1.00 . A A . 69 HIS HD1 1 1
17 19661 1 1 71 HIS HD2 H 17.377 0.387 6.979 1.00 . A A . 69 HIS HD2 1 1
17 19662 1 1 71 HIS HE1 H 15.770 -2.747 9.337 1.00 . A A . 69 HIS HE1 1 1
17 19663 1 1 71 HIS HE2 H 15.980 -0.254 9.057 1.00 . A A . 69 HIS HE2 1 1
17 19664 1 1 71 HIS N N 20.229 -1.526 4.157 1.00 . A A . 69 HIS N 1 1
17 19665 1 1 71 HIS ND1 N 16.870 -2.762 7.503 1.00 . A A . 69 HIS ND1 1 1
17 19666 1 1 71 HIS NE2 N 16.410 -0.907 8.461 1.00 . A A . 69 HIS NE2 1 1
17 19667 1 1 71 HIS O O 20.569 -2.107 7.626 1.00 . A A . 69 HIS O 1 1
17 19668 1 1 72 GLU C C 23.246 -3.858 6.804 1.00 . A A . 70 GLU C 1 1
17 19669 1 1 72 GLU CA C 21.829 -4.414 6.748 1.00 . A A . 70 GLU CA 1 1
17 19670 1 1 72 GLU CB C 21.851 -5.834 6.177 1.00 . A A . 70 GLU CB 1 1
17 19671 1 1 72 GLU CD C 20.633 -8.019 5.893 1.00 . A A . 70 GLU CD 1 1
17 19672 1 1 72 GLU CG C 20.531 -6.568 6.308 1.00 . A A . 70 GLU CG 1 1
17 19673 1 1 72 GLU H H 20.799 -3.778 5.009 1.00 . A A . 70 GLU H 1 1
17 19674 1 1 72 GLU HA H 21.427 -4.443 7.749 1.00 . A A . 70 GLU HA 1 1
17 19675 1 1 72 GLU HB2 H 22.106 -5.782 5.128 1.00 . A A . 70 GLU HB2 1 1
17 19676 1 1 72 GLU HB3 H 22.609 -6.404 6.693 1.00 . A A . 70 GLU HB3 1 1
17 19677 1 1 72 GLU HG2 H 20.209 -6.526 7.337 1.00 . A A . 70 GLU HG2 1 1
17 19678 1 1 72 GLU HG3 H 19.800 -6.081 5.681 1.00 . A A . 70 GLU HG3 1 1
17 19679 1 1 72 GLU N N 20.974 -3.544 5.947 1.00 . A A . 70 GLU N 1 1
17 19680 1 1 72 GLU O O 24.223 -4.565 6.543 1.00 . A A . 70 GLU O 1 1
17 19681 1 1 72 GLU OE1 O 20.239 -8.345 4.756 1.00 . A A . 70 GLU OE1 1 1
17 19682 1 1 72 GLU OE2 O 21.110 -8.843 6.699 1.00 . A A . 70 GLU OE2 1 1
17 19683 1 1 73 TYR C C 24.714 -1.113 8.502 1.00 . A A . 71 TYR C 1 1
17 19684 1 1 73 TYR CA C 24.626 -1.909 7.209 1.00 . A A . 71 TYR CA 1 1
17 19685 1 1 73 TYR CB C 24.782 -0.974 6.009 1.00 . A A . 71 TYR CB 1 1
17 19686 1 1 73 TYR CD1 C 26.376 -1.342 4.094 1.00 . A A . 71 TYR CD1 1 1
17 19687 1 1 73 TYR CD2 C 27.278 -0.609 6.173 1.00 . A A . 71 TYR CD2 1 1
17 19688 1 1 73 TYR CE1 C 27.641 -1.354 3.544 1.00 . A A . 71 TYR CE1 1 1
17 19689 1 1 73 TYR CE2 C 28.547 -0.616 5.629 1.00 . A A . 71 TYR CE2 1 1
17 19690 1 1 73 TYR CG C 26.172 -0.972 5.416 1.00 . A A . 71 TYR CG 1 1
17 19691 1 1 73 TYR CZ C 28.723 -0.989 4.314 1.00 . A A . 71 TYR CZ 1 1
17 19692 1 1 73 TYR H H 22.533 -2.088 7.375 1.00 . A A . 71 TYR H 1 1
17 19693 1 1 73 TYR HA H 25.406 -2.653 7.192 1.00 . A A . 71 TYR HA 1 1
17 19694 1 1 73 TYR HB2 H 24.092 -1.277 5.235 1.00 . A A . 71 TYR HB2 1 1
17 19695 1 1 73 TYR HB3 H 24.550 0.035 6.317 1.00 . A A . 71 TYR HB3 1 1
17 19696 1 1 73 TYR HD1 H 25.526 -1.627 3.492 1.00 . A A . 71 TYR HD1 1 1
17 19697 1 1 73 TYR HD2 H 27.136 -0.319 7.204 1.00 . A A . 71 TYR HD2 1 1
17 19698 1 1 73 TYR HE1 H 27.778 -1.644 2.514 1.00 . A A . 71 TYR HE1 1 1
17 19699 1 1 73 TYR HE2 H 29.395 -0.331 6.233 1.00 . A A . 71 TYR HE2 1 1
17 19700 1 1 73 TYR HH H 30.583 -1.475 4.366 1.00 . A A . 71 TYR HH 1 1
17 19701 1 1 73 TYR N N 23.348 -2.586 7.147 1.00 . A A . 71 TYR N 1 1
17 19702 1 1 73 TYR O O 23.787 -0.381 8.851 1.00 . A A . 71 TYR O 1 1
17 19703 1 1 73 TYR OH O 29.986 -1.005 3.769 1.00 . A A . 71 TYR OH 1 1
17 19704 1 1 74 HIS C C 25.925 0.898 10.401 1.00 . A A . 72 HIS C 1 1
17 19705 1 1 74 HIS CA C 26.057 -0.619 10.498 1.00 . A A . 72 HIS CA 1 1
17 19706 1 1 74 HIS CB C 27.432 -1.001 11.075 1.00 . A A . 72 HIS CB 1 1
17 19707 1 1 74 HIS CD2 C 29.267 0.519 10.025 1.00 . A A . 72 HIS CD2 1 1
17 19708 1 1 74 HIS CE1 C 30.264 -0.988 8.791 1.00 . A A . 72 HIS CE1 1 1
17 19709 1 1 74 HIS CG C 28.609 -0.652 10.206 1.00 . A A . 72 HIS CG 1 1
17 19710 1 1 74 HIS H H 26.535 -1.860 8.846 1.00 . A A . 72 HIS H 1 1
17 19711 1 1 74 HIS HA H 25.293 -0.981 11.170 1.00 . A A . 72 HIS HA 1 1
17 19712 1 1 74 HIS HB2 H 27.565 -0.494 12.019 1.00 . A A . 72 HIS HB2 1 1
17 19713 1 1 74 HIS HB3 H 27.453 -2.067 11.246 1.00 . A A . 72 HIS HB3 1 1
17 19714 1 1 74 HIS HD1 H 29.030 -2.530 9.336 1.00 . A A . 72 HIS HD1 1 1
17 19715 1 1 74 HIS HD2 H 29.028 1.466 10.489 1.00 . A A . 72 HIS HD2 1 1
17 19716 1 1 74 HIS HE1 H 30.949 -1.466 8.106 1.00 . A A . 72 HIS HE1 1 1
17 19717 1 1 74 HIS HE2 H 31.029 0.905 8.947 1.00 . A A . 72 HIS HE2 1 1
17 19718 1 1 74 HIS N N 25.836 -1.269 9.204 1.00 . A A . 72 HIS N 1 1
17 19719 1 1 74 HIS ND1 N 29.262 -1.575 9.416 1.00 . A A . 72 HIS ND1 1 1
17 19720 1 1 74 HIS NE2 N 30.289 0.282 9.142 1.00 . A A . 72 HIS NE2 1 1
17 19721 1 1 74 HIS O O 25.657 1.570 11.397 1.00 . A A . 72 HIS O 1 1
17 19722 1 1 75 THR C C 25.680 3.082 7.486 1.00 . A A . 73 THR C 1 1
17 19723 1 1 75 THR CA C 25.979 2.854 8.961 1.00 . A A . 73 THR CA 1 1
17 19724 1 1 75 THR CB C 27.241 3.648 9.363 1.00 . A A . 73 THR CB 1 1
17 19725 1 1 75 THR CG2 C 26.994 5.146 9.247 1.00 . A A . 73 THR CG2 1 1
17 19726 1 1 75 THR H H 26.387 0.851 8.464 1.00 . A A . 73 THR H 1 1
17 19727 1 1 75 THR HA H 25.146 3.208 9.551 1.00 . A A . 73 THR HA 1 1
17 19728 1 1 75 THR HB H 28.046 3.377 8.696 1.00 . A A . 73 THR HB 1 1
17 19729 1 1 75 THR HG1 H 26.874 2.895 11.154 1.00 . A A . 73 THR HG1 1 1
17 19730 1 1 75 THR HG21 H 26.209 5.436 9.929 1.00 . A A . 73 THR HG21 1 1
17 19731 1 1 75 THR HG22 H 26.697 5.384 8.237 1.00 . A A . 73 THR HG22 1 1
17 19732 1 1 75 THR HG23 H 27.899 5.681 9.490 1.00 . A A . 73 THR HG23 1 1
17 19733 1 1 75 THR N N 26.134 1.433 9.209 1.00 . A A . 73 THR N 1 1
17 19734 1 1 75 THR O O 24.515 3.374 7.148 1.00 . A A . 73 THR O 1 1
17 19735 1 1 75 THR OXT O 26.604 2.919 6.664 1.00 . A A . 73 THR OXT 1 1
17 19736 1 1 75 THR OG1 O 27.617 3.327 10.712 1.00 . A A . 73 THR OG1 1 1
17 19737 2 2 1 ZN ZN ZN 11.402 1.026 1.432 1.00 . B A . 101 ZN ZN 1 1
18 19738 1 1 1 GLN C C -6.840 10.589 -7.436 1.00 . A A . -1 GLN C 1 1
18 19739 1 1 1 GLN CA C -8.029 9.636 -7.355 1.00 . A A . -1 GLN CA 1 1
18 19740 1 1 1 GLN CB C -8.833 9.888 -6.078 1.00 . A A . -1 GLN CB 1 1
18 19741 1 1 1 GLN CD C -10.817 9.263 -4.652 1.00 . A A . -1 GLN CD 1 1
18 19742 1 1 1 GLN CG C -10.072 9.020 -5.949 1.00 . A A . -1 GLN CG 1 1
18 19743 1 1 1 GLN H1 H -8.367 7.582 -7.314 1.00 . A A . -1 GLN H1 1 1
18 19744 1 1 1 GLN H2 H -6.881 8.043 -6.655 1.00 . A A . -1 GLN H2 1 1
18 19745 1 1 1 GLN H3 H -7.102 8.049 -8.328 1.00 . A A . -1 GLN H3 1 1
18 19746 1 1 1 GLN HA H -8.665 9.813 -8.210 1.00 . A A . -1 GLN HA 1 1
18 19747 1 1 1 GLN HB2 H -8.200 9.702 -5.224 1.00 . A A . -1 GLN HB2 1 1
18 19748 1 1 1 GLN HB3 H -9.143 10.921 -6.064 1.00 . A A . -1 GLN HB3 1 1
18 19749 1 1 1 GLN HE21 H -12.535 8.756 -5.506 1.00 . A A . -1 GLN HE21 1 1
18 19750 1 1 1 GLN HE22 H -12.625 9.198 -3.835 1.00 . A A . -1 GLN HE22 1 1
18 19751 1 1 1 GLN HG2 H -10.734 9.233 -6.774 1.00 . A A . -1 GLN HG2 1 1
18 19752 1 1 1 GLN HG3 H -9.774 7.982 -5.986 1.00 . A A . -1 GLN HG3 1 1
18 19753 1 1 1 GLN N N -7.565 8.230 -7.415 1.00 . A A . -1 GLN N 1 1
18 19754 1 1 1 GLN NE2 N -12.123 9.056 -4.667 1.00 . A A . -1 GLN NE2 1 1
18 19755 1 1 1 GLN O O -6.266 10.772 -8.507 1.00 . A A . -1 GLN O 1 1
18 19756 1 1 1 GLN OE1 O -10.217 9.630 -3.641 1.00 . A A . -1 GLN OE1 1 1
18 19757 1 1 2 SER C C -4.021 11.197 -6.294 1.00 . A A . 0 SER C 1 1
18 19758 1 1 2 SER CA C -5.284 12.048 -6.270 1.00 . A A . 0 SER CA 1 1
18 19759 1 1 2 SER CB C -5.314 12.938 -5.024 1.00 . A A . 0 SER CB 1 1
18 19760 1 1 2 SER H H -6.959 11.022 -5.480 1.00 . A A . 0 SER H 1 1
18 19761 1 1 2 SER HA H -5.305 12.668 -7.154 1.00 . A A . 0 SER HA 1 1
18 19762 1 1 2 SER HB2 H -6.253 13.470 -4.986 1.00 . A A . 0 SER HB2 1 1
18 19763 1 1 2 SER HB3 H -5.214 12.323 -4.143 1.00 . A A . 0 SER HB3 1 1
18 19764 1 1 2 SER HG H -4.500 14.625 -5.608 1.00 . A A . 0 SER HG 1 1
18 19765 1 1 2 SER N N -6.451 11.176 -6.305 1.00 . A A . 0 SER N 1 1
18 19766 1 1 2 SER O O -3.004 11.570 -6.886 1.00 . A A . 0 SER O 1 1
18 19767 1 1 2 SER OG O -4.260 13.885 -5.036 1.00 . A A . 0 SER OG 1 1
18 19768 1 1 3 MET C C -3.355 8.077 -6.831 1.00 . A A . 1 MET C 1 1
18 19769 1 1 3 MET CA C -3.042 9.054 -5.709 1.00 . A A . 1 MET CA 1 1
18 19770 1 1 3 MET CB C -2.923 8.303 -4.378 1.00 . A A . 1 MET CB 1 1
18 19771 1 1 3 MET CE C -2.198 9.635 -0.486 1.00 . A A . 1 MET CE 1 1
18 19772 1 1 3 MET CG C -2.616 9.203 -3.190 1.00 . A A . 1 MET CG 1 1
18 19773 1 1 3 MET H H -4.899 9.853 -5.107 1.00 . A A . 1 MET H 1 1
18 19774 1 1 3 MET HA H -2.113 9.561 -5.923 1.00 . A A . 1 MET HA 1 1
18 19775 1 1 3 MET HB2 H -3.854 7.792 -4.181 1.00 . A A . 1 MET HB2 1 1
18 19776 1 1 3 MET HB3 H -2.134 7.572 -4.461 1.00 . A A . 1 MET HB3 1 1
18 19777 1 1 3 MET HE1 H -2.983 10.374 -0.546 1.00 . A A . 1 MET HE1 1 1
18 19778 1 1 3 MET HE2 H -1.253 10.090 -0.741 1.00 . A A . 1 MET HE2 1 1
18 19779 1 1 3 MET HE3 H -2.150 9.243 0.520 1.00 . A A . 1 MET HE3 1 1
18 19780 1 1 3 MET HG2 H -1.662 9.679 -3.355 1.00 . A A . 1 MET HG2 1 1
18 19781 1 1 3 MET HG3 H -3.386 9.957 -3.119 1.00 . A A . 1 MET HG3 1 1
18 19782 1 1 3 MET N N -4.100 10.045 -5.644 1.00 . A A . 1 MET N 1 1
18 19783 1 1 3 MET O O -4.497 8.006 -7.296 1.00 . A A . 1 MET O 1 1
18 19784 1 1 3 MET SD S -2.547 8.299 -1.630 1.00 . A A . 1 MET SD 1 1
18 19785 1 1 4 ALA C C -2.730 4.980 -7.701 1.00 . A A . 2 ALA C 1 1
18 19786 1 1 4 ALA CA C -2.553 6.351 -8.321 1.00 . A A . 2 ALA CA 1 1
18 19787 1 1 4 ALA CB C -1.391 6.356 -9.303 1.00 . A A . 2 ALA CB 1 1
18 19788 1 1 4 ALA H H -1.455 7.473 -6.905 1.00 . A A . 2 ALA H 1 1
18 19789 1 1 4 ALA HA H -3.446 6.606 -8.854 1.00 . A A . 2 ALA HA 1 1
18 19790 1 1 4 ALA HB1 H -1.274 7.345 -9.718 1.00 . A A . 2 ALA HB1 1 1
18 19791 1 1 4 ALA HB2 H -1.591 5.654 -10.099 1.00 . A A . 2 ALA HB2 1 1
18 19792 1 1 4 ALA HB3 H -0.485 6.069 -8.793 1.00 . A A . 2 ALA HB3 1 1
18 19793 1 1 4 ALA N N -2.352 7.347 -7.282 1.00 . A A . 2 ALA N 1 1
18 19794 1 1 4 ALA O O -3.794 4.370 -7.797 1.00 . A A . 2 ALA O 1 1
18 19795 1 1 5 LEU C C -1.244 3.431 -4.924 1.00 . A A . 3 LEU C 1 1
18 19796 1 1 5 LEU CA C -1.707 3.235 -6.357 1.00 . A A . 3 LEU CA 1 1
18 19797 1 1 5 LEU CB C -0.828 2.182 -7.055 1.00 . A A . 3 LEU CB 1 1
18 19798 1 1 5 LEU CD1 C -1.037 2.720 -9.462 1.00 . A A . 3 LEU CD1 1 1
18 19799 1 1 5 LEU CD2 C -0.667 0.367 -8.776 1.00 . A A . 3 LEU CD2 1 1
18 19800 1 1 5 LEU CG C -1.322 1.687 -8.412 1.00 . A A . 3 LEU CG 1 1
18 19801 1 1 5 LEU H H -0.867 5.057 -7.033 1.00 . A A . 3 LEU H 1 1
18 19802 1 1 5 LEU HA H -2.725 2.888 -6.342 1.00 . A A . 3 LEU HA 1 1
18 19803 1 1 5 LEU HB2 H 0.151 2.603 -7.193 1.00 . A A . 3 LEU HB2 1 1
18 19804 1 1 5 LEU HB3 H -0.739 1.334 -6.409 1.00 . A A . 3 LEU HB3 1 1
18 19805 1 1 5 LEU HD11 H 0.026 2.882 -9.512 1.00 . A A . 3 LEU HD11 1 1
18 19806 1 1 5 LEU HD12 H -1.531 3.638 -9.186 1.00 . A A . 3 LEU HD12 1 1
18 19807 1 1 5 LEU HD13 H -1.402 2.379 -10.417 1.00 . A A . 3 LEU HD13 1 1
18 19808 1 1 5 LEU HD21 H -0.935 -0.382 -8.046 1.00 . A A . 3 LEU HD21 1 1
18 19809 1 1 5 LEU HD22 H 0.405 0.490 -8.790 1.00 . A A . 3 LEU HD22 1 1
18 19810 1 1 5 LEU HD23 H -1.006 0.054 -9.754 1.00 . A A . 3 LEU HD23 1 1
18 19811 1 1 5 LEU HG H -2.390 1.537 -8.370 1.00 . A A . 3 LEU HG 1 1
18 19812 1 1 5 LEU N N -1.682 4.514 -7.054 1.00 . A A . 3 LEU N 1 1
18 19813 1 1 5 LEU O O -0.486 4.355 -4.631 1.00 . A A . 3 LEU O 1 1
18 19814 1 1 6 HIS C C -0.019 1.943 -2.429 1.00 . A A . 4 HIS C 1 1
18 19815 1 1 6 HIS CA C -1.326 2.672 -2.635 1.00 . A A . 4 HIS CA 1 1
18 19816 1 1 6 HIS CB C -2.394 2.075 -1.714 1.00 . A A . 4 HIS CB 1 1
18 19817 1 1 6 HIS CD2 C -4.084 4.043 -1.717 1.00 . A A . 4 HIS CD2 1 1
18 19818 1 1 6 HIS CE1 C -5.918 2.889 -2.044 1.00 . A A . 4 HIS CE1 1 1
18 19819 1 1 6 HIS CG C -3.733 2.737 -1.810 1.00 . A A . 4 HIS CG 1 1
18 19820 1 1 6 HIS H H -2.271 1.822 -4.329 1.00 . A A . 4 HIS H 1 1
18 19821 1 1 6 HIS HA H -1.190 3.717 -2.399 1.00 . A A . 4 HIS HA 1 1
18 19822 1 1 6 HIS HB2 H -2.520 1.037 -1.962 1.00 . A A . 4 HIS HB2 1 1
18 19823 1 1 6 HIS HB3 H -2.058 2.149 -0.692 1.00 . A A . 4 HIS HB3 1 1
18 19824 1 1 6 HIS HD1 H -4.994 1.061 -2.119 1.00 . A A . 4 HIS HD1 1 1
18 19825 1 1 6 HIS HD2 H -3.415 4.875 -1.554 1.00 . A A . 4 HIS HD2 1 1
18 19826 1 1 6 HIS HE1 H -6.956 2.629 -2.190 1.00 . A A . 4 HIS HE1 1 1
18 19827 1 1 6 HIS HE2 H -5.992 4.919 -1.771 1.00 . A A . 4 HIS HE2 1 1
18 19828 1 1 6 HIS N N -1.702 2.567 -4.033 1.00 . A A . 4 HIS N 1 1
18 19829 1 1 6 HIS ND1 N -4.909 2.041 -2.015 1.00 . A A . 4 HIS ND1 1 1
18 19830 1 1 6 HIS NE2 N -5.445 4.107 -1.865 1.00 . A A . 4 HIS NE2 1 1
18 19831 1 1 6 HIS O O 0.079 0.740 -2.669 1.00 . A A . 4 HIS O 1 1
18 19832 1 1 7 TYR C C 2.597 1.678 -0.423 1.00 . A A . 5 TYR C 1 1
18 19833 1 1 7 TYR CA C 2.310 2.143 -1.834 1.00 . A A . 5 TYR CA 1 1
18 19834 1 1 7 TYR CB C 3.334 3.201 -2.225 1.00 . A A . 5 TYR CB 1 1
18 19835 1 1 7 TYR CD1 C 4.583 4.156 -4.168 1.00 . A A . 5 TYR CD1 1 1
18 19836 1 1 7 TYR CD2 C 2.748 2.722 -4.642 1.00 . A A . 5 TYR CD2 1 1
18 19837 1 1 7 TYR CE1 C 4.816 4.315 -5.513 1.00 . A A . 5 TYR CE1 1 1
18 19838 1 1 7 TYR CE2 C 2.974 2.872 -5.995 1.00 . A A . 5 TYR CE2 1 1
18 19839 1 1 7 TYR CG C 3.550 3.362 -3.708 1.00 . A A . 5 TYR CG 1 1
18 19840 1 1 7 TYR CZ C 4.008 3.672 -6.427 1.00 . A A . 5 TYR CZ 1 1
18 19841 1 1 7 TYR H H 0.778 3.582 -1.668 1.00 . A A . 5 TYR H 1 1
18 19842 1 1 7 TYR HA H 2.402 1.303 -2.505 1.00 . A A . 5 TYR HA 1 1
18 19843 1 1 7 TYR HB2 H 3.011 4.160 -1.838 1.00 . A A . 5 TYR HB2 1 1
18 19844 1 1 7 TYR HB3 H 4.286 2.939 -1.781 1.00 . A A . 5 TYR HB3 1 1
18 19845 1 1 7 TYR HD1 H 5.214 4.660 -3.452 1.00 . A A . 5 TYR HD1 1 1
18 19846 1 1 7 TYR HD2 H 1.939 2.093 -4.302 1.00 . A A . 5 TYR HD2 1 1
18 19847 1 1 7 TYR HE1 H 5.632 4.934 -5.841 1.00 . A A . 5 TYR HE1 1 1
18 19848 1 1 7 TYR HE2 H 2.339 2.363 -6.708 1.00 . A A . 5 TYR HE2 1 1
18 19849 1 1 7 TYR HH H 5.186 3.807 -7.939 1.00 . A A . 5 TYR HH 1 1
18 19850 1 1 7 TYR N N 0.964 2.668 -1.952 1.00 . A A . 5 TYR N 1 1
18 19851 1 1 7 TYR O O 2.424 2.432 0.533 1.00 . A A . 5 TYR O 1 1
18 19852 1 1 7 TYR OH O 4.235 3.827 -7.773 1.00 . A A . 5 TYR OH 1 1
18 19853 1 1 8 TYR C C 4.822 -0.790 0.727 1.00 . A A . 6 TYR C 1 1
18 19854 1 1 8 TYR CA C 3.480 -0.112 0.955 1.00 . A A . 6 TYR CA 1 1
18 19855 1 1 8 TYR CB C 2.442 -1.094 1.497 1.00 . A A . 6 TYR CB 1 1
18 19856 1 1 8 TYR CD1 C 0.109 -0.594 0.662 1.00 . A A . 6 TYR CD1 1 1
18 19857 1 1 8 TYR CD2 C 0.756 0.261 2.791 1.00 . A A . 6 TYR CD2 1 1
18 19858 1 1 8 TYR CE1 C -1.133 -0.011 0.800 1.00 . A A . 6 TYR CE1 1 1
18 19859 1 1 8 TYR CE2 C -0.488 0.844 2.936 1.00 . A A . 6 TYR CE2 1 1
18 19860 1 1 8 TYR CG C 1.075 -0.469 1.655 1.00 . A A . 6 TYR CG 1 1
18 19861 1 1 8 TYR CZ C -1.426 0.706 1.937 1.00 . A A . 6 TYR CZ 1 1
18 19862 1 1 8 TYR H H 3.046 -0.138 -1.106 1.00 . A A . 6 TYR H 1 1
18 19863 1 1 8 TYR HA H 3.607 0.703 1.653 1.00 . A A . 6 TYR HA 1 1
18 19864 1 1 8 TYR HB2 H 2.351 -1.928 0.817 1.00 . A A . 6 TYR HB2 1 1
18 19865 1 1 8 TYR HB3 H 2.762 -1.452 2.465 1.00 . A A . 6 TYR HB3 1 1
18 19866 1 1 8 TYR HD1 H 0.339 -1.156 -0.232 1.00 . A A . 6 TYR HD1 1 1
18 19867 1 1 8 TYR HD2 H 1.495 0.373 3.571 1.00 . A A . 6 TYR HD2 1 1
18 19868 1 1 8 TYR HE1 H -1.869 -0.120 0.019 1.00 . A A . 6 TYR HE1 1 1
18 19869 1 1 8 TYR HE2 H -0.719 1.407 3.828 1.00 . A A . 6 TYR HE2 1 1
18 19870 1 1 8 TYR HH H -3.340 0.660 1.822 1.00 . A A . 6 TYR HH 1 1
18 19871 1 1 8 TYR N N 3.032 0.439 -0.308 1.00 . A A . 6 TYR N 1 1
18 19872 1 1 8 TYR O O 4.984 -1.537 -0.238 1.00 . A A . 6 TYR O 1 1
18 19873 1 1 8 TYR OH O -2.661 1.291 2.070 1.00 . A A . 6 TYR OH 1 1
18 19874 1 1 9 CYS C C 7.360 -2.395 1.607 1.00 . A A . 7 CYS C 1 1
18 19875 1 1 9 CYS CA C 7.145 -0.945 1.290 1.00 . A A . 7 CYS CA 1 1
18 19876 1 1 9 CYS CB C 8.215 -0.136 2.017 1.00 . A A . 7 CYS CB 1 1
18 19877 1 1 9 CYS H H 5.605 0.022 2.380 1.00 . A A . 7 CYS H 1 1
18 19878 1 1 9 CYS HA H 7.302 -0.830 0.234 1.00 . A A . 7 CYS HA 1 1
18 19879 1 1 9 CYS HB2 H 7.986 0.911 1.953 1.00 . A A . 7 CYS HB2 1 1
18 19880 1 1 9 CYS HB3 H 8.245 -0.418 3.049 1.00 . A A . 7 CYS HB3 1 1
18 19881 1 1 9 CYS N N 5.797 -0.502 1.570 1.00 . A A . 7 CYS N 1 1
18 19882 1 1 9 CYS O O 6.932 -2.902 2.646 1.00 . A A . 7 CYS O 1 1
18 19883 1 1 9 CYS SG S 9.846 -0.462 1.283 1.00 . A A . 7 CYS SG 1 1
18 19884 1 1 10 ARG C C 9.606 -4.301 2.030 1.00 . A A . 8 ARG C 1 1
18 19885 1 1 10 ARG CA C 8.557 -4.365 0.926 1.00 . A A . 8 ARG CA 1 1
18 19886 1 1 10 ARG CB C 9.162 -4.951 -0.353 1.00 . A A . 8 ARG CB 1 1
18 19887 1 1 10 ARG CD C 11.035 -4.840 -2.025 1.00 . A A . 8 ARG CD 1 1
18 19888 1 1 10 ARG CG C 10.350 -4.162 -0.859 1.00 . A A . 8 ARG CG 1 1
18 19889 1 1 10 ARG CZ C 13.110 -4.514 -3.321 1.00 . A A . 8 ARG CZ 1 1
18 19890 1 1 10 ARG H H 8.242 -2.600 -0.163 1.00 . A A . 8 ARG H 1 1
18 19891 1 1 10 ARG HA H 7.737 -4.985 1.253 1.00 . A A . 8 ARG HA 1 1
18 19892 1 1 10 ARG HB2 H 9.485 -5.963 -0.155 1.00 . A A . 8 ARG HB2 1 1
18 19893 1 1 10 ARG HB3 H 8.407 -4.966 -1.124 1.00 . A A . 8 ARG HB3 1 1
18 19894 1 1 10 ARG HD2 H 11.192 -5.882 -1.786 1.00 . A A . 8 ARG HD2 1 1
18 19895 1 1 10 ARG HD3 H 10.410 -4.757 -2.900 1.00 . A A . 8 ARG HD3 1 1
18 19896 1 1 10 ARG HE H 12.616 -3.522 -1.654 1.00 . A A . 8 ARG HE 1 1
18 19897 1 1 10 ARG HG2 H 10.008 -3.187 -1.178 1.00 . A A . 8 ARG HG2 1 1
18 19898 1 1 10 ARG HG3 H 11.060 -4.051 -0.052 1.00 . A A . 8 ARG HG3 1 1
18 19899 1 1 10 ARG HH11 H 11.864 -5.902 -4.099 1.00 . A A . 8 ARG HH11 1 1
18 19900 1 1 10 ARG HH12 H 13.335 -5.651 -4.980 1.00 . A A . 8 ARG HH12 1 1
18 19901 1 1 10 ARG HH21 H 14.565 -3.212 -2.790 1.00 . A A . 8 ARG HH21 1 1
18 19902 1 1 10 ARG HH22 H 14.882 -4.136 -4.224 1.00 . A A . 8 ARG HH22 1 1
18 19903 1 1 10 ARG N N 8.053 -3.042 0.694 1.00 . A A . 8 ARG N 1 1
18 19904 1 1 10 ARG NE N 12.318 -4.209 -2.295 1.00 . A A . 8 ARG NE 1 1
18 19905 1 1 10 ARG NH1 N 12.741 -5.430 -4.203 1.00 . A A . 8 ARG NH1 1 1
18 19906 1 1 10 ARG NH2 N 14.278 -3.903 -3.458 1.00 . A A . 8 ARG NH2 1 1
18 19907 1 1 10 ARG O O 10.508 -3.459 2.011 1.00 . A A . 8 ARG O 1 1
18 19908 1 1 11 HIS C C 10.088 -4.338 5.254 1.00 . A A . 9 HIS C 1 1
18 19909 1 1 11 HIS CA C 10.319 -5.351 4.139 1.00 . A A . 9 HIS CA 1 1
18 19910 1 1 11 HIS CB C 11.786 -5.319 3.667 1.00 . A A . 9 HIS CB 1 1
18 19911 1 1 11 HIS CD2 C 13.310 -4.782 5.708 1.00 . A A . 9 HIS CD2 1 1
18 19912 1 1 11 HIS CE1 C 14.274 -6.736 5.914 1.00 . A A . 9 HIS CE1 1 1
18 19913 1 1 11 HIS CG C 12.799 -5.590 4.746 1.00 . A A . 9 HIS CG 1 1
18 19914 1 1 11 HIS H H 8.533 -5.583 3.025 1.00 . A A . 9 HIS H 1 1
18 19915 1 1 11 HIS HA H 10.109 -6.335 4.532 1.00 . A A . 9 HIS HA 1 1
18 19916 1 1 11 HIS HB2 H 11.921 -6.062 2.897 1.00 . A A . 9 HIS HB2 1 1
18 19917 1 1 11 HIS HB3 H 11.998 -4.343 3.253 1.00 . A A . 9 HIS HB3 1 1
18 19918 1 1 11 HIS HD1 H 13.279 -7.610 4.353 1.00 . A A . 9 HIS HD1 1 1
18 19919 1 1 11 HIS HD2 H 13.044 -3.749 5.884 1.00 . A A . 9 HIS HD2 1 1
18 19920 1 1 11 HIS HE1 H 14.909 -7.536 6.265 1.00 . A A . 9 HIS HE1 1 1
18 19921 1 1 11 HIS HE2 H 14.743 -5.200 7.185 1.00 . A A . 9 HIS HE2 1 1
18 19922 1 1 11 HIS N N 9.387 -5.126 3.023 1.00 . A A . 9 HIS N 1 1
18 19923 1 1 11 HIS ND1 N 13.427 -6.809 4.904 1.00 . A A . 9 HIS ND1 1 1
18 19924 1 1 11 HIS NE2 N 14.221 -5.520 6.416 1.00 . A A . 9 HIS NE2 1 1
18 19925 1 1 11 HIS O O 10.062 -4.697 6.430 1.00 . A A . 9 HIS O 1 1
18 19926 1 1 12 CYS C C 8.245 -2.036 6.350 1.00 . A A . 10 CYS C 1 1
18 19927 1 1 12 CYS CA C 9.689 -2.032 5.869 1.00 . A A . 10 CYS CA 1 1
18 19928 1 1 12 CYS CB C 10.010 -0.670 5.274 1.00 . A A . 10 CYS CB 1 1
18 19929 1 1 12 CYS H H 9.970 -2.852 3.935 1.00 . A A . 10 CYS H 1 1
18 19930 1 1 12 CYS HA H 10.339 -2.212 6.710 1.00 . A A . 10 CYS HA 1 1
18 19931 1 1 12 CYS HB2 H 9.331 -0.479 4.467 1.00 . A A . 10 CYS HB2 1 1
18 19932 1 1 12 CYS HB3 H 9.884 0.087 6.034 1.00 . A A . 10 CYS HB3 1 1
18 19933 1 1 12 CYS N N 9.922 -3.082 4.887 1.00 . A A . 10 CYS N 1 1
18 19934 1 1 12 CYS O O 7.968 -1.895 7.540 1.00 . A A . 10 CYS O 1 1
18 19935 1 1 12 CYS SG S 11.677 -0.525 4.625 1.00 . A A . 10 CYS SG 1 1
18 19936 1 1 13 GLY C C 5.476 -0.644 5.749 1.00 . A A . 11 GLY C 1 1
18 19937 1 1 13 GLY CA C 5.923 -2.092 5.726 1.00 . A A . 11 GLY CA 1 1
18 19938 1 1 13 GLY H H 7.606 -2.445 4.501 1.00 . A A . 11 GLY H 1 1
18 19939 1 1 13 GLY HA2 H 5.351 -2.627 4.977 1.00 . A A . 11 GLY HA2 1 1
18 19940 1 1 13 GLY HA3 H 5.744 -2.531 6.701 1.00 . A A . 11 GLY HA3 1 1
18 19941 1 1 13 GLY N N 7.329 -2.210 5.411 1.00 . A A . 11 GLY N 1 1
18 19942 1 1 13 GLY O O 4.353 -0.341 6.148 1.00 . A A . 11 GLY O 1 1
18 19943 1 1 14 VAL C C 5.154 2.066 4.183 1.00 . A A . 12 VAL C 1 1
18 19944 1 1 14 VAL CA C 6.056 1.674 5.329 1.00 . A A . 12 VAL CA 1 1
18 19945 1 1 14 VAL CB C 7.323 2.566 5.348 1.00 . A A . 12 VAL CB 1 1
18 19946 1 1 14 VAL CG1 C 8.332 2.140 4.309 1.00 . A A . 12 VAL CG1 1 1
18 19947 1 1 14 VAL CG2 C 6.961 4.011 5.111 1.00 . A A . 12 VAL CG2 1 1
18 19948 1 1 14 VAL H H 7.221 -0.039 4.982 1.00 . A A . 12 VAL H 1 1
18 19949 1 1 14 VAL HA H 5.524 1.859 6.230 1.00 . A A . 12 VAL HA 1 1
18 19950 1 1 14 VAL HB H 7.773 2.492 6.320 1.00 . A A . 12 VAL HB 1 1
18 19951 1 1 14 VAL HG11 H 8.472 1.079 4.365 1.00 . A A . 12 VAL HG11 1 1
18 19952 1 1 14 VAL HG12 H 9.273 2.637 4.497 1.00 . A A . 12 VAL HG12 1 1
18 19953 1 1 14 VAL HG13 H 7.972 2.410 3.326 1.00 . A A . 12 VAL HG13 1 1
18 19954 1 1 14 VAL HG21 H 7.849 4.618 5.169 1.00 . A A . 12 VAL HG21 1 1
18 19955 1 1 14 VAL HG22 H 6.247 4.329 5.852 1.00 . A A . 12 VAL HG22 1 1
18 19956 1 1 14 VAL HG23 H 6.527 4.100 4.126 1.00 . A A . 12 VAL HG23 1 1
18 19957 1 1 14 VAL N N 6.359 0.257 5.313 1.00 . A A . 12 VAL N 1 1
18 19958 1 1 14 VAL O O 5.356 1.660 3.040 1.00 . A A . 12 VAL O 1 1
18 19959 1 1 15 LYS C C 3.830 4.441 2.721 1.00 . A A . 13 LYS C 1 1
18 19960 1 1 15 LYS CA C 3.193 3.329 3.538 1.00 . A A . 13 LYS CA 1 1
18 19961 1 1 15 LYS CB C 1.935 3.846 4.240 1.00 . A A . 13 LYS CB 1 1
18 19962 1 1 15 LYS CD C 0.246 3.541 6.077 1.00 . A A . 13 LYS CD 1 1
18 19963 1 1 15 LYS CE C -0.083 2.791 7.360 1.00 . A A . 13 LYS CE 1 1
18 19964 1 1 15 LYS CG C 1.466 2.959 5.383 1.00 . A A . 13 LYS CG 1 1
18 19965 1 1 15 LYS H H 4.074 3.147 5.448 1.00 . A A . 13 LYS H 1 1
18 19966 1 1 15 LYS HA H 2.934 2.507 2.887 1.00 . A A . 13 LYS HA 1 1
18 19967 1 1 15 LYS HB2 H 2.136 4.830 4.634 1.00 . A A . 13 LYS HB2 1 1
18 19968 1 1 15 LYS HB3 H 1.138 3.913 3.517 1.00 . A A . 13 LYS HB3 1 1
18 19969 1 1 15 LYS HD2 H 0.441 4.574 6.317 1.00 . A A . 13 LYS HD2 1 1
18 19970 1 1 15 LYS HD3 H -0.599 3.478 5.406 1.00 . A A . 13 LYS HD3 1 1
18 19971 1 1 15 LYS HE2 H 0.729 2.927 8.060 1.00 . A A . 13 LYS HE2 1 1
18 19972 1 1 15 LYS HE3 H -0.988 3.205 7.779 1.00 . A A . 13 LYS HE3 1 1
18 19973 1 1 15 LYS HG2 H 1.214 1.986 4.989 1.00 . A A . 13 LYS HG2 1 1
18 19974 1 1 15 LYS HG3 H 2.267 2.861 6.101 1.00 . A A . 13 LYS HG3 1 1
18 19975 1 1 15 LYS HZ1 H -0.996 1.177 6.392 1.00 . A A . 13 LYS HZ1 1 1
18 19976 1 1 15 LYS HZ2 H -0.600 0.873 8.003 1.00 . A A . 13 LYS HZ2 1 1
18 19977 1 1 15 LYS HZ3 H 0.613 0.892 6.828 1.00 . A A . 13 LYS HZ3 1 1
18 19978 1 1 15 LYS N N 4.153 2.856 4.515 1.00 . A A . 13 LYS N 1 1
18 19979 1 1 15 LYS NZ N -0.281 1.333 7.129 1.00 . A A . 13 LYS NZ 1 1
18 19980 1 1 15 LYS O O 3.789 5.607 3.107 1.00 . A A . 13 LYS O 1 1
18 19981 1 1 16 VAL C C 4.287 6.057 0.136 1.00 . A A . 14 VAL C 1 1
18 19982 1 1 16 VAL CA C 5.185 5.004 0.783 1.00 . A A . 14 VAL CA 1 1
18 19983 1 1 16 VAL CB C 5.993 4.299 -0.334 1.00 . A A . 14 VAL CB 1 1
18 19984 1 1 16 VAL CG1 C 7.319 4.998 -0.539 1.00 . A A . 14 VAL CG1 1 1
18 19985 1 1 16 VAL CG2 C 6.221 2.821 -0.048 1.00 . A A . 14 VAL CG2 1 1
18 19986 1 1 16 VAL H H 4.297 3.147 1.284 1.00 . A A . 14 VAL H 1 1
18 19987 1 1 16 VAL HA H 5.884 5.500 1.442 1.00 . A A . 14 VAL HA 1 1
18 19988 1 1 16 VAL HB H 5.432 4.381 -1.252 1.00 . A A . 14 VAL HB 1 1
18 19989 1 1 16 VAL HG11 H 7.904 4.921 0.369 1.00 . A A . 14 VAL HG11 1 1
18 19990 1 1 16 VAL HG12 H 7.147 6.038 -0.773 1.00 . A A . 14 VAL HG12 1 1
18 19991 1 1 16 VAL HG13 H 7.851 4.527 -1.351 1.00 . A A . 14 VAL HG13 1 1
18 19992 1 1 16 VAL HG21 H 5.286 2.288 -0.119 1.00 . A A . 14 VAL HG21 1 1
18 19993 1 1 16 VAL HG22 H 6.630 2.704 0.944 1.00 . A A . 14 VAL HG22 1 1
18 19994 1 1 16 VAL HG23 H 6.916 2.424 -0.776 1.00 . A A . 14 VAL HG23 1 1
18 19995 1 1 16 VAL N N 4.403 4.071 1.586 1.00 . A A . 14 VAL N 1 1
18 19996 1 1 16 VAL O O 4.703 7.199 -0.069 1.00 . A A . 14 VAL O 1 1
18 19997 1 1 17 GLY C C 1.578 7.624 0.136 1.00 . A A . 15 GLY C 1 1
18 19998 1 1 17 GLY CA C 2.123 6.581 -0.815 1.00 . A A . 15 GLY CA 1 1
18 19999 1 1 17 GLY H H 2.764 4.762 0.065 1.00 . A A . 15 GLY H 1 1
18 20000 1 1 17 GLY HA2 H 2.635 7.081 -1.625 1.00 . A A . 15 GLY HA2 1 1
18 20001 1 1 17 GLY HA3 H 1.299 6.012 -1.221 1.00 . A A . 15 GLY HA3 1 1
18 20002 1 1 17 GLY N N 3.051 5.670 -0.163 1.00 . A A . 15 GLY N 1 1
18 20003 1 1 17 GLY O O 0.921 8.579 -0.278 1.00 . A A . 15 GLY O 1 1
18 20004 1 1 18 SER C C 2.588 9.016 3.110 1.00 . A A . 16 SER C 1 1
18 20005 1 1 18 SER CA C 1.395 8.334 2.446 1.00 . A A . 16 SER CA 1 1
18 20006 1 1 18 SER CB C 0.574 7.545 3.471 1.00 . A A . 16 SER CB 1 1
18 20007 1 1 18 SER H H 2.438 6.685 1.664 1.00 . A A . 16 SER H 1 1
18 20008 1 1 18 SER HA H 0.770 9.083 1.984 1.00 . A A . 16 SER HA 1 1
18 20009 1 1 18 SER HB2 H -0.255 7.068 2.971 1.00 . A A . 16 SER HB2 1 1
18 20010 1 1 18 SER HB3 H 1.201 6.792 3.925 1.00 . A A . 16 SER HB3 1 1
18 20011 1 1 18 SER HG H 0.328 8.030 5.358 1.00 . A A . 16 SER HG 1 1
18 20012 1 1 18 SER N N 1.866 7.440 1.412 1.00 . A A . 16 SER N 1 1
18 20013 1 1 18 SER O O 3.689 8.462 3.144 1.00 . A A . 16 SER O 1 1
18 20014 1 1 18 SER OG O 0.061 8.385 4.492 1.00 . A A . 16 SER OG 1 1
18 20015 1 1 19 LEU C C 2.980 11.375 5.672 1.00 . A A . 17 LEU C 1 1
18 20016 1 1 19 LEU CA C 3.439 10.953 4.287 1.00 . A A . 17 LEU CA 1 1
18 20017 1 1 19 LEU CB C 3.874 12.183 3.479 1.00 . A A . 17 LEU CB 1 1
18 20018 1 1 19 LEU CD1 C 3.430 14.588 2.962 1.00 . A A . 17 LEU CD1 1 1
18 20019 1 1 19 LEU CD2 C 1.881 12.851 2.095 1.00 . A A . 17 LEU CD2 1 1
18 20020 1 1 19 LEU CG C 2.791 13.244 3.249 1.00 . A A . 17 LEU CG 1 1
18 20021 1 1 19 LEU H H 1.494 10.634 3.514 1.00 . A A . 17 LEU H 1 1
18 20022 1 1 19 LEU HA H 4.276 10.289 4.394 1.00 . A A . 17 LEU HA 1 1
18 20023 1 1 19 LEU HB2 H 4.699 12.651 3.996 1.00 . A A . 17 LEU HB2 1 1
18 20024 1 1 19 LEU HB3 H 4.223 11.847 2.515 1.00 . A A . 17 LEU HB3 1 1
18 20025 1 1 19 LEU HD11 H 2.657 15.325 2.813 1.00 . A A . 17 LEU HD11 1 1
18 20026 1 1 19 LEU HD12 H 4.038 14.516 2.074 1.00 . A A . 17 LEU HD12 1 1
18 20027 1 1 19 LEU HD13 H 4.046 14.876 3.800 1.00 . A A . 17 LEU HD13 1 1
18 20028 1 1 19 LEU HD21 H 1.413 11.903 2.312 1.00 . A A . 17 LEU HD21 1 1
18 20029 1 1 19 LEU HD22 H 2.462 12.768 1.188 1.00 . A A . 17 LEU HD22 1 1
18 20030 1 1 19 LEU HD23 H 1.121 13.606 1.967 1.00 . A A . 17 LEU HD23 1 1
18 20031 1 1 19 LEU HG H 2.188 13.340 4.139 1.00 . A A . 17 LEU HG 1 1
18 20032 1 1 19 LEU N N 2.380 10.223 3.606 1.00 . A A . 17 LEU N 1 1
18 20033 1 1 19 LEU O O 3.788 11.665 6.554 1.00 . A A . 17 LEU O 1 1
18 20034 1 1 20 GLU C C 0.934 10.524 7.995 1.00 . A A . 18 GLU C 1 1
18 20035 1 1 20 GLU CA C 1.073 11.760 7.117 1.00 . A A . 18 GLU CA 1 1
18 20036 1 1 20 GLU CB C -0.288 12.418 6.884 1.00 . A A . 18 GLU CB 1 1
18 20037 1 1 20 GLU CD C -1.563 14.254 5.704 1.00 . A A . 18 GLU CD 1 1
18 20038 1 1 20 GLU CG C -0.216 13.608 5.939 1.00 . A A . 18 GLU CG 1 1
18 20039 1 1 20 GLU H H 1.095 11.194 5.087 1.00 . A A . 18 GLU H 1 1
18 20040 1 1 20 GLU HA H 1.719 12.458 7.607 1.00 . A A . 18 GLU HA 1 1
18 20041 1 1 20 GLU HB2 H -0.964 11.687 6.463 1.00 . A A . 18 GLU HB2 1 1
18 20042 1 1 20 GLU HB3 H -0.681 12.759 7.830 1.00 . A A . 18 GLU HB3 1 1
18 20043 1 1 20 GLU HG2 H 0.451 14.345 6.359 1.00 . A A . 18 GLU HG2 1 1
18 20044 1 1 20 GLU HG3 H 0.176 13.272 4.989 1.00 . A A . 18 GLU HG3 1 1
18 20045 1 1 20 GLU N N 1.673 11.408 5.844 1.00 . A A . 18 GLU N 1 1
18 20046 1 1 20 GLU O O 1.698 10.342 8.944 1.00 . A A . 18 GLU O 1 1
18 20047 1 1 20 GLU OE1 O -1.875 15.250 6.386 1.00 . A A . 18 GLU OE1 1 1
18 20048 1 1 20 GLU OE2 O -2.323 13.766 4.841 1.00 . A A . 18 GLU OE2 1 1
18 20049 1 1 21 SER C C -0.415 8.593 9.848 1.00 . A A . 19 SER C 1 1
18 20050 1 1 21 SER CA C -0.250 8.410 8.342 1.00 . A A . 19 SER CA 1 1
18 20051 1 1 21 SER CB C 0.922 7.477 8.069 1.00 . A A . 19 SER CB 1 1
18 20052 1 1 21 SER H H -0.625 9.936 6.925 1.00 . A A . 19 SER H 1 1
18 20053 1 1 21 SER HA H -1.149 7.967 7.944 1.00 . A A . 19 SER HA 1 1
18 20054 1 1 21 SER HB2 H 1.807 7.900 8.511 1.00 . A A . 19 SER HB2 1 1
18 20055 1 1 21 SER HB3 H 0.724 6.513 8.508 1.00 . A A . 19 SER HB3 1 1
18 20056 1 1 21 SER HG H 2.079 7.219 6.510 1.00 . A A . 19 SER HG 1 1
18 20057 1 1 21 SER N N -0.035 9.687 7.659 1.00 . A A . 19 SER N 1 1
18 20058 1 1 21 SER O O 0.143 7.839 10.645 1.00 . A A . 19 SER O 1 1
18 20059 1 1 21 SER OG O 1.133 7.320 6.677 1.00 . A A . 19 SER OG 1 1
18 20060 1 1 22 SER C C -2.758 9.265 12.053 1.00 . A A . 20 SER C 1 1
18 20061 1 1 22 SER CA C -1.417 9.862 11.634 1.00 . A A . 20 SER CA 1 1
18 20062 1 1 22 SER CB C -1.381 11.363 11.914 1.00 . A A . 20 SER CB 1 1
18 20063 1 1 22 SER H H -1.538 10.203 9.554 1.00 . A A . 20 SER H 1 1
18 20064 1 1 22 SER HA H -0.633 9.381 12.200 1.00 . A A . 20 SER HA 1 1
18 20065 1 1 22 SER HB2 H -2.183 11.850 11.380 1.00 . A A . 20 SER HB2 1 1
18 20066 1 1 22 SER HB3 H -1.498 11.533 12.973 1.00 . A A . 20 SER HB3 1 1
18 20067 1 1 22 SER HG H 0.568 11.310 11.725 1.00 . A A . 20 SER HG 1 1
18 20068 1 1 22 SER N N -1.161 9.607 10.230 1.00 . A A . 20 SER N 1 1
18 20069 1 1 22 SER O O -2.810 8.345 12.869 1.00 . A A . 20 SER O 1 1
18 20070 1 1 22 SER OG O -0.145 11.920 11.496 1.00 . A A . 20 SER OG 1 1
18 20071 1 1 23 MET C C -5.719 8.460 10.627 1.00 . A A . 21 MET C 1 1
18 20072 1 1 23 MET CA C -5.172 9.279 11.791 1.00 . A A . 21 MET CA 1 1
18 20073 1 1 23 MET CB C -6.113 10.440 12.101 1.00 . A A . 21 MET CB 1 1
18 20074 1 1 23 MET CE C -7.165 10.107 15.101 1.00 . A A . 21 MET CE 1 1
18 20075 1 1 23 MET CG C -5.591 11.364 13.188 1.00 . A A . 21 MET CG 1 1
18 20076 1 1 23 MET H H -3.750 10.544 10.876 1.00 . A A . 21 MET H 1 1
18 20077 1 1 23 MET HA H -5.098 8.644 12.662 1.00 . A A . 21 MET HA 1 1
18 20078 1 1 23 MET HB2 H -6.260 11.020 11.201 1.00 . A A . 21 MET HB2 1 1
18 20079 1 1 23 MET HB3 H -7.066 10.043 12.421 1.00 . A A . 21 MET HB3 1 1
18 20080 1 1 23 MET HE1 H -7.249 9.656 16.078 1.00 . A A . 21 MET HE1 1 1
18 20081 1 1 23 MET HE2 H -7.487 9.402 14.349 1.00 . A A . 21 MET HE2 1 1
18 20082 1 1 23 MET HE3 H -7.786 10.990 15.056 1.00 . A A . 21 MET HE3 1 1
18 20083 1 1 23 MET HG2 H -4.611 11.713 12.897 1.00 . A A . 21 MET HG2 1 1
18 20084 1 1 23 MET HG3 H -6.254 12.205 13.269 1.00 . A A . 21 MET HG3 1 1
18 20085 1 1 23 MET N N -3.842 9.786 11.490 1.00 . A A . 21 MET N 1 1
18 20086 1 1 23 MET O O -6.724 7.763 10.765 1.00 . A A . 21 MET O 1 1
18 20087 1 1 23 MET SD S -5.460 10.560 14.800 1.00 . A A . 21 MET SD 1 1
18 20088 1 1 24 VAL C C -4.982 6.388 8.297 1.00 . A A . 22 VAL C 1 1
18 20089 1 1 24 VAL CA C -5.500 7.833 8.289 1.00 . A A . 22 VAL CA 1 1
18 20090 1 1 24 VAL CB C -5.084 8.581 6.989 1.00 . A A . 22 VAL CB 1 1
18 20091 1 1 24 VAL CG1 C -3.579 8.801 6.917 1.00 . A A . 22 VAL CG1 1 1
18 20092 1 1 24 VAL CG2 C -5.586 7.843 5.753 1.00 . A A . 22 VAL CG2 1 1
18 20093 1 1 24 VAL H H -4.250 9.096 9.436 1.00 . A A . 22 VAL H 1 1
18 20094 1 1 24 VAL HA H -6.581 7.802 8.320 1.00 . A A . 22 VAL HA 1 1
18 20095 1 1 24 VAL HB H -5.555 9.552 7.003 1.00 . A A . 22 VAL HB 1 1
18 20096 1 1 24 VAL HG11 H -3.255 9.358 7.784 1.00 . A A . 22 VAL HG11 1 1
18 20097 1 1 24 VAL HG12 H -3.338 9.355 6.024 1.00 . A A . 22 VAL HG12 1 1
18 20098 1 1 24 VAL HG13 H -3.075 7.846 6.895 1.00 . A A . 22 VAL HG13 1 1
18 20099 1 1 24 VAL HG21 H -5.169 6.847 5.736 1.00 . A A . 22 VAL HG21 1 1
18 20100 1 1 24 VAL HG22 H -5.279 8.379 4.867 1.00 . A A . 22 VAL HG22 1 1
18 20101 1 1 24 VAL HG23 H -6.663 7.783 5.784 1.00 . A A . 22 VAL HG23 1 1
18 20102 1 1 24 VAL N N -5.057 8.546 9.479 1.00 . A A . 22 VAL N 1 1
18 20103 1 1 24 VAL O O -4.033 6.027 7.596 1.00 . A A . 22 VAL O 1 1
18 20104 1 1 25 SER C C -5.883 3.364 8.068 1.00 . A A . 23 SER C 1 1
18 20105 1 1 25 SER CA C -5.251 4.156 9.208 1.00 . A A . 23 SER CA 1 1
18 20106 1 1 25 SER CB C -5.696 3.596 10.551 1.00 . A A . 23 SER CB 1 1
18 20107 1 1 25 SER H H -6.352 5.902 9.669 1.00 . A A . 23 SER H 1 1
18 20108 1 1 25 SER HA H -4.177 4.085 9.132 1.00 . A A . 23 SER HA 1 1
18 20109 1 1 25 SER HB2 H -6.771 3.596 10.590 1.00 . A A . 23 SER HB2 1 1
18 20110 1 1 25 SER HB3 H -5.330 2.586 10.660 1.00 . A A . 23 SER HB3 1 1
18 20111 1 1 25 SER HG H -4.583 5.047 11.260 1.00 . A A . 23 SER HG 1 1
18 20112 1 1 25 SER N N -5.617 5.559 9.112 1.00 . A A . 23 SER N 1 1
18 20113 1 1 25 SER O O -6.723 2.486 8.289 1.00 . A A . 23 SER O 1 1
18 20114 1 1 25 SER OG O -5.193 4.385 11.617 1.00 . A A . 23 SER OG 1 1
18 20115 1 1 26 THR C C -5.885 1.540 5.732 1.00 . A A . 24 THR C 1 1
18 20116 1 1 26 THR CA C -5.974 3.063 5.643 1.00 . A A . 24 THR CA 1 1
18 20117 1 1 26 THR CB C -5.207 3.562 4.395 1.00 . A A . 24 THR CB 1 1
18 20118 1 1 26 THR CG2 C -3.704 3.366 4.553 1.00 . A A . 24 THR CG2 1 1
18 20119 1 1 26 THR H H -4.805 4.413 6.776 1.00 . A A . 24 THR H 1 1
18 20120 1 1 26 THR HA H -7.012 3.341 5.530 1.00 . A A . 24 THR HA 1 1
18 20121 1 1 26 THR HB H -5.402 4.618 4.275 1.00 . A A . 24 THR HB 1 1
18 20122 1 1 26 THR HG1 H -5.597 3.461 2.462 1.00 . A A . 24 THR HG1 1 1
18 20123 1 1 26 THR HG21 H -3.197 3.737 3.673 1.00 . A A . 24 THR HG21 1 1
18 20124 1 1 26 THR HG22 H -3.490 2.315 4.674 1.00 . A A . 24 THR HG22 1 1
18 20125 1 1 26 THR HG23 H -3.359 3.906 5.421 1.00 . A A . 24 THR HG23 1 1
18 20126 1 1 26 THR N N -5.472 3.700 6.856 1.00 . A A . 24 THR N 1 1
18 20127 1 1 26 THR O O -4.904 0.982 6.237 1.00 . A A . 24 THR O 1 1
18 20128 1 1 26 THR OG1 O -5.662 2.874 3.222 1.00 . A A . 24 THR OG1 1 1
18 20129 1 1 27 ASP C C -6.591 -1.133 3.982 1.00 . A A . 25 ASP C 1 1
18 20130 1 1 27 ASP CA C -7.023 -0.565 5.313 1.00 . A A . 25 ASP CA 1 1
18 20131 1 1 27 ASP CB C -8.448 -1.020 5.649 1.00 . A A . 25 ASP CB 1 1
18 20132 1 1 27 ASP CG C -8.881 -0.600 7.040 1.00 . A A . 25 ASP CG 1 1
18 20133 1 1 27 ASP H H -7.638 1.382 4.808 1.00 . A A . 25 ASP H 1 1
18 20134 1 1 27 ASP HA H -6.347 -0.914 6.079 1.00 . A A . 25 ASP HA 1 1
18 20135 1 1 27 ASP HB2 H -9.132 -0.588 4.936 1.00 . A A . 25 ASP HB2 1 1
18 20136 1 1 27 ASP HB3 H -8.499 -2.097 5.584 1.00 . A A . 25 ASP HB3 1 1
18 20137 1 1 27 ASP N N -6.931 0.881 5.257 1.00 . A A . 25 ASP N 1 1
18 20138 1 1 27 ASP O O -5.677 -1.952 3.922 1.00 . A A . 25 ASP O 1 1
18 20139 1 1 27 ASP OD1 O -8.427 -1.220 8.026 1.00 . A A . 25 ASP OD1 1 1
18 20140 1 1 27 ASP OD2 O -9.682 0.349 7.159 1.00 . A A . 25 ASP OD2 1 1
18 20141 1 1 28 SER C C -6.800 -2.540 1.376 1.00 . A A . 26 SER C 1 1
18 20142 1 1 28 SER CA C -6.831 -1.017 1.562 1.00 . A A . 26 SER CA 1 1
18 20143 1 1 28 SER CB C -5.468 -0.354 1.298 1.00 . A A . 26 SER CB 1 1
18 20144 1 1 28 SER H H -8.034 -0.113 3.043 1.00 . A A . 26 SER H 1 1
18 20145 1 1 28 SER HA H -7.561 -0.601 0.883 1.00 . A A . 26 SER HA 1 1
18 20146 1 1 28 SER HB2 H -5.611 0.715 1.227 1.00 . A A . 26 SER HB2 1 1
18 20147 1 1 28 SER HB3 H -4.812 -0.564 2.130 1.00 . A A . 26 SER HB3 1 1
18 20148 1 1 28 SER HG H -5.495 -0.713 -0.641 1.00 . A A . 26 SER HG 1 1
18 20149 1 1 28 SER N N -7.245 -0.680 2.915 1.00 . A A . 26 SER N 1 1
18 20150 1 1 28 SER O O -5.801 -3.126 0.952 1.00 . A A . 26 SER O 1 1
18 20151 1 1 28 SER OG O -4.860 -0.799 0.094 1.00 . A A . 26 SER OG 1 1
18 20152 1 1 29 LEU C C -9.347 -4.963 0.901 1.00 . A A . 27 LEU C 1 1
18 20153 1 1 29 LEU CA C -8.052 -4.614 1.620 1.00 . A A . 27 LEU CA 1 1
18 20154 1 1 29 LEU CB C -8.027 -5.245 3.014 1.00 . A A . 27 LEU CB 1 1
18 20155 1 1 29 LEU CD1 C -6.847 -5.569 5.205 1.00 . A A . 27 LEU CD1 1 1
18 20156 1 1 29 LEU CD2 C -5.592 -5.855 3.068 1.00 . A A . 27 LEU CD2 1 1
18 20157 1 1 29 LEU CG C -6.704 -5.089 3.772 1.00 . A A . 27 LEU CG 1 1
18 20158 1 1 29 LEU H H -8.675 -2.644 2.045 1.00 . A A . 27 LEU H 1 1
18 20159 1 1 29 LEU HA H -7.220 -4.991 1.045 1.00 . A A . 27 LEU HA 1 1
18 20160 1 1 29 LEU HB2 H -8.812 -4.796 3.603 1.00 . A A . 27 LEU HB2 1 1
18 20161 1 1 29 LEU HB3 H -8.235 -6.301 2.913 1.00 . A A . 27 LEU HB3 1 1
18 20162 1 1 29 LEU HD11 H -5.906 -5.445 5.721 1.00 . A A . 27 LEU HD11 1 1
18 20163 1 1 29 LEU HD12 H -7.123 -6.614 5.209 1.00 . A A . 27 LEU HD12 1 1
18 20164 1 1 29 LEU HD13 H -7.610 -4.992 5.707 1.00 . A A . 27 LEU HD13 1 1
18 20165 1 1 29 LEU HD21 H -4.676 -5.764 3.632 1.00 . A A . 27 LEU HD21 1 1
18 20166 1 1 29 LEU HD22 H -5.446 -5.451 2.077 1.00 . A A . 27 LEU HD22 1 1
18 20167 1 1 29 LEU HD23 H -5.866 -6.897 2.993 1.00 . A A . 27 LEU HD23 1 1
18 20168 1 1 29 LEU HG H -6.429 -4.044 3.796 1.00 . A A . 27 LEU HG 1 1
18 20169 1 1 29 LEU N N -7.915 -3.171 1.719 1.00 . A A . 27 LEU N 1 1
18 20170 1 1 29 LEU O O -10.267 -4.146 0.833 1.00 . A A . 27 LEU O 1 1
18 20171 1 1 30 GLY C C -11.700 -7.127 0.342 1.00 . A A . 28 GLY C 1 1
18 20172 1 1 30 GLY CA C -10.543 -6.568 -0.452 1.00 . A A . 28 GLY CA 1 1
18 20173 1 1 30 GLY H H -8.682 -6.817 0.527 1.00 . A A . 28 GLY H 1 1
18 20174 1 1 30 GLY HA2 H -10.890 -5.708 -1.003 1.00 . A A . 28 GLY HA2 1 1
18 20175 1 1 30 GLY HA3 H -10.211 -7.318 -1.155 1.00 . A A . 28 GLY HA3 1 1
18 20176 1 1 30 GLY N N -9.417 -6.172 0.366 1.00 . A A . 28 GLY N 1 1
18 20177 1 1 30 GLY O O -12.278 -8.146 -0.035 1.00 . A A . 28 GLY O 1 1
18 20178 1 1 31 PHE C C -13.741 -5.664 3.000 1.00 . A A . 29 PHE C 1 1
18 20179 1 1 31 PHE CA C -13.205 -6.849 2.213 1.00 . A A . 29 PHE CA 1 1
18 20180 1 1 31 PHE CB C -12.890 -8.027 3.154 1.00 . A A . 29 PHE CB 1 1
18 20181 1 1 31 PHE CD1 C -10.479 -8.333 3.768 1.00 . A A . 29 PHE CD1 1 1
18 20182 1 1 31 PHE CD2 C -11.895 -7.183 5.304 1.00 . A A . 29 PHE CD2 1 1
18 20183 1 1 31 PHE CE1 C -9.415 -8.190 4.636 1.00 . A A . 29 PHE CE1 1 1
18 20184 1 1 31 PHE CE2 C -10.835 -7.033 6.175 1.00 . A A . 29 PHE CE2 1 1
18 20185 1 1 31 PHE CG C -11.728 -7.833 4.090 1.00 . A A . 29 PHE CG 1 1
18 20186 1 1 31 PHE CZ C -9.593 -7.537 5.842 1.00 . A A . 29 PHE CZ 1 1
18 20187 1 1 31 PHE H H -11.528 -5.676 1.702 1.00 . A A . 29 PHE H 1 1
18 20188 1 1 31 PHE HA H -13.970 -7.164 1.518 1.00 . A A . 29 PHE HA 1 1
18 20189 1 1 31 PHE HB2 H -13.756 -8.219 3.763 1.00 . A A . 29 PHE HB2 1 1
18 20190 1 1 31 PHE HB3 H -12.684 -8.905 2.559 1.00 . A A . 29 PHE HB3 1 1
18 20191 1 1 31 PHE HD1 H -10.338 -8.840 2.824 1.00 . A A . 29 PHE HD1 1 1
18 20192 1 1 31 PHE HD2 H -12.864 -6.787 5.565 1.00 . A A . 29 PHE HD2 1 1
18 20193 1 1 31 PHE HE1 H -8.445 -8.585 4.373 1.00 . A A . 29 PHE HE1 1 1
18 20194 1 1 31 PHE HE2 H -10.975 -6.522 7.117 1.00 . A A . 29 PHE HE2 1 1
18 20195 1 1 31 PHE HZ H -8.763 -7.423 6.523 1.00 . A A . 29 PHE HZ 1 1
18 20196 1 1 31 PHE N N -12.051 -6.461 1.429 1.00 . A A . 29 PHE N 1 1
18 20197 1 1 31 PHE O O -12.982 -4.829 3.488 1.00 . A A . 29 PHE O 1 1
18 20198 1 1 32 GLN C C -16.239 -5.209 5.135 1.00 . A A . 30 GLN C 1 1
18 20199 1 1 32 GLN CA C -15.736 -4.566 3.866 1.00 . A A . 30 GLN CA 1 1
18 20200 1 1 32 GLN CB C -16.936 -4.026 3.095 1.00 . A A . 30 GLN CB 1 1
18 20201 1 1 32 GLN CD C -17.874 -3.332 0.874 1.00 . A A . 30 GLN CD 1 1
18 20202 1 1 32 GLN CG C -16.642 -3.753 1.642 1.00 . A A . 30 GLN CG 1 1
18 20203 1 1 32 GLN H H -15.605 -6.243 2.587 1.00 . A A . 30 GLN H 1 1
18 20204 1 1 32 GLN HA H -15.046 -3.769 4.096 1.00 . A A . 30 GLN HA 1 1
18 20205 1 1 32 GLN HB2 H -17.737 -4.746 3.145 1.00 . A A . 30 GLN HB2 1 1
18 20206 1 1 32 GLN HB3 H -17.264 -3.110 3.557 1.00 . A A . 30 GLN HB3 1 1
18 20207 1 1 32 GLN HE21 H -18.278 -5.236 0.465 1.00 . A A . 30 GLN HE21 1 1
18 20208 1 1 32 GLN HE22 H -19.393 -4.072 -0.166 1.00 . A A . 30 GLN HE22 1 1
18 20209 1 1 32 GLN HG2 H -15.913 -2.973 1.587 1.00 . A A . 30 GLN HG2 1 1
18 20210 1 1 32 GLN HG3 H -16.244 -4.651 1.192 1.00 . A A . 30 GLN HG3 1 1
18 20211 1 1 32 GLN N N -15.058 -5.585 3.080 1.00 . A A . 30 GLN N 1 1
18 20212 1 1 32 GLN NE2 N -18.587 -4.309 0.337 1.00 . A A . 30 GLN NE2 1 1
18 20213 1 1 32 GLN O O -15.833 -4.877 6.246 1.00 . A A . 30 GLN O 1 1
18 20214 1 1 32 GLN OE1 O -18.186 -2.145 0.768 1.00 . A A . 30 GLN OE1 1 1
18 20215 1 1 33 HIS C C -17.140 -8.391 5.875 1.00 . A A . 31 HIS C 1 1
18 20216 1 1 33 HIS CA C -17.690 -6.972 5.981 1.00 . A A . 31 HIS CA 1 1
18 20217 1 1 33 HIS CB C -19.226 -6.956 5.900 1.00 . A A . 31 HIS CB 1 1
18 20218 1 1 33 HIS CD2 C -20.059 -6.786 3.451 1.00 . A A . 31 HIS CD2 1 1
18 20219 1 1 33 HIS CE1 C -20.582 -8.887 3.138 1.00 . A A . 31 HIS CE1 1 1
18 20220 1 1 33 HIS CG C -19.781 -7.449 4.598 1.00 . A A . 31 HIS CG 1 1
18 20221 1 1 33 HIS H H -17.371 -6.356 3.979 1.00 . A A . 31 HIS H 1 1
18 20222 1 1 33 HIS HA H -17.378 -6.547 6.925 1.00 . A A . 31 HIS HA 1 1
18 20223 1 1 33 HIS HB2 H -19.625 -7.576 6.683 1.00 . A A . 31 HIS HB2 1 1
18 20224 1 1 33 HIS HB3 H -19.573 -5.943 6.044 1.00 . A A . 31 HIS HB3 1 1
18 20225 1 1 33 HIS HD1 H -20.039 -9.500 5.013 1.00 . A A . 31 HIS HD1 1 1
18 20226 1 1 33 HIS HD2 H -19.918 -5.731 3.271 1.00 . A A . 31 HIS HD2 1 1
18 20227 1 1 33 HIS HE1 H -20.924 -9.801 2.681 1.00 . A A . 31 HIS HE1 1 1
18 20228 1 1 33 HIS HE2 H -20.870 -7.506 1.654 1.00 . A A . 31 HIS HE2 1 1
18 20229 1 1 33 HIS N N -17.114 -6.168 4.917 1.00 . A A . 31 HIS N 1 1
18 20230 1 1 33 HIS ND1 N -20.121 -8.763 4.368 1.00 . A A . 31 HIS ND1 1 1
18 20231 1 1 33 HIS NE2 N -20.556 -7.703 2.563 1.00 . A A . 31 HIS NE2 1 1
18 20232 1 1 33 HIS O O -17.620 -9.317 6.532 1.00 . A A . 31 HIS O 1 1
18 20233 1 1 34 LEU C C -16.299 -10.984 4.691 1.00 . A A . 32 LEU C 1 1
18 20234 1 1 34 LEU CA C -15.380 -9.760 4.779 1.00 . A A . 32 LEU CA 1 1
18 20235 1 1 34 LEU CB C -14.218 -9.946 5.784 1.00 . A A . 32 LEU CB 1 1
18 20236 1 1 34 LEU CD1 C -13.439 -10.860 7.966 1.00 . A A . 32 LEU CD1 1 1
18 20237 1 1 34 LEU CD2 C -14.726 -8.743 7.942 1.00 . A A . 32 LEU CD2 1 1
18 20238 1 1 34 LEU CG C -14.556 -10.100 7.273 1.00 . A A . 32 LEU CG 1 1
18 20239 1 1 34 LEU H H -15.849 -7.722 4.514 1.00 . A A . 32 LEU H 1 1
18 20240 1 1 34 LEU HA H -14.938 -9.651 3.801 1.00 . A A . 32 LEU HA 1 1
18 20241 1 1 34 LEU HB2 H -13.656 -10.810 5.484 1.00 . A A . 32 LEU HB2 1 1
18 20242 1 1 34 LEU HB3 H -13.570 -9.085 5.686 1.00 . A A . 32 LEU HB3 1 1
18 20243 1 1 34 LEU HD11 H -13.666 -10.961 9.016 1.00 . A A . 32 LEU HD11 1 1
18 20244 1 1 34 LEU HD12 H -12.511 -10.318 7.849 1.00 . A A . 32 LEU HD12 1 1
18 20245 1 1 34 LEU HD13 H -13.341 -11.838 7.522 1.00 . A A . 32 LEU HD13 1 1
18 20246 1 1 34 LEU HD21 H -14.967 -8.883 8.986 1.00 . A A . 32 LEU HD21 1 1
18 20247 1 1 34 LEU HD22 H -15.525 -8.201 7.458 1.00 . A A . 32 LEU HD22 1 1
18 20248 1 1 34 LEU HD23 H -13.807 -8.182 7.857 1.00 . A A . 32 LEU HD23 1 1
18 20249 1 1 34 LEU HG H -15.475 -10.658 7.385 1.00 . A A . 32 LEU HG 1 1
18 20250 1 1 34 LEU N N -16.116 -8.516 5.022 1.00 . A A . 32 LEU N 1 1
18 20251 1 1 34 LEU O O -17.338 -10.918 4.034 1.00 . A A . 32 LEU O 1 1
18 20252 1 1 35 THR C C -16.554 -13.898 3.743 1.00 . A A . 33 THR C 1 1
18 20253 1 1 35 THR CA C -16.635 -13.354 5.178 1.00 . A A . 33 THR CA 1 1
18 20254 1 1 35 THR CB C -18.103 -13.186 5.614 1.00 . A A . 33 THR CB 1 1
18 20255 1 1 35 THR CG2 C -18.908 -14.441 5.334 1.00 . A A . 33 THR CG2 1 1
18 20256 1 1 35 THR H H -15.112 -12.071 5.881 1.00 . A A . 33 THR H 1 1
18 20257 1 1 35 THR HA H -16.169 -14.068 5.838 1.00 . A A . 33 THR HA 1 1
18 20258 1 1 35 THR HB H -18.529 -12.373 5.050 1.00 . A A . 33 THR HB 1 1
18 20259 1 1 35 THR HG1 H -17.273 -12.879 7.379 1.00 . A A . 33 THR HG1 1 1
18 20260 1 1 35 THR HG21 H -18.468 -15.274 5.857 1.00 . A A . 33 THR HG21 1 1
18 20261 1 1 35 THR HG22 H -18.894 -14.632 4.268 1.00 . A A . 33 THR HG22 1 1
18 20262 1 1 35 THR HG23 H -19.925 -14.298 5.664 1.00 . A A . 33 THR HG23 1 1
18 20263 1 1 35 THR N N -15.904 -12.097 5.308 1.00 . A A . 33 THR N 1 1
18 20264 1 1 35 THR O O -15.649 -14.666 3.418 1.00 . A A . 33 THR O 1 1
18 20265 1 1 35 THR OG1 O -18.165 -12.858 7.007 1.00 . A A . 33 THR OG1 1 1
18 20266 1 1 36 ASN C C -16.330 -13.134 0.783 1.00 . A A . 34 ASN C 1 1
18 20267 1 1 36 ASN CA C -17.437 -13.889 1.482 1.00 . A A . 34 ASN CA 1 1
18 20268 1 1 36 ASN CB C -18.776 -13.617 0.789 1.00 . A A . 34 ASN CB 1 1
18 20269 1 1 36 ASN CG C -19.885 -14.534 1.266 1.00 . A A . 34 ASN CG 1 1
18 20270 1 1 36 ASN H H -18.194 -12.883 3.189 1.00 . A A . 34 ASN H 1 1
18 20271 1 1 36 ASN HA H -17.220 -14.948 1.446 1.00 . A A . 34 ASN HA 1 1
18 20272 1 1 36 ASN HB2 H -19.073 -12.598 0.984 1.00 . A A . 34 ASN HB2 1 1
18 20273 1 1 36 ASN HB3 H -18.656 -13.752 -0.276 1.00 . A A . 34 ASN HB3 1 1
18 20274 1 1 36 ASN HD21 H -21.240 -13.137 0.884 1.00 . A A . 34 ASN HD21 1 1
18 20275 1 1 36 ASN HD22 H -21.850 -14.621 1.530 1.00 . A A . 34 ASN HD22 1 1
18 20276 1 1 36 ASN N N -17.474 -13.480 2.879 1.00 . A A . 34 ASN N 1 1
18 20277 1 1 36 ASN ND2 N -21.114 -14.049 1.220 1.00 . A A . 34 ASN ND2 1 1
18 20278 1 1 36 ASN O O -15.612 -13.677 -0.055 1.00 . A A . 34 ASN O 1 1
18 20279 1 1 36 ASN OD1 O -19.640 -15.671 1.663 1.00 . A A . 34 ASN OD1 1 1
18 20280 1 1 37 GLU C C -13.786 -11.445 1.139 1.00 . A A . 35 GLU C 1 1
18 20281 1 1 37 GLU CA C -15.147 -11.016 0.612 1.00 . A A . 35 GLU CA 1 1
18 20282 1 1 37 GLU CB C -15.423 -9.559 0.983 1.00 . A A . 35 GLU CB 1 1
18 20283 1 1 37 GLU CD C -17.180 -7.765 1.299 1.00 . A A . 35 GLU CD 1 1
18 20284 1 1 37 GLU CG C -16.904 -9.239 1.085 1.00 . A A . 35 GLU CG 1 1
18 20285 1 1 37 GLU H H -16.764 -11.541 1.894 1.00 . A A . 35 GLU H 1 1
18 20286 1 1 37 GLU HA H -15.165 -11.126 -0.462 1.00 . A A . 35 GLU HA 1 1
18 20287 1 1 37 GLU HB2 H -14.961 -9.344 1.934 1.00 . A A . 35 GLU HB2 1 1
18 20288 1 1 37 GLU HB3 H -14.990 -8.917 0.229 1.00 . A A . 35 GLU HB3 1 1
18 20289 1 1 37 GLU HG2 H -17.385 -9.559 0.178 1.00 . A A . 35 GLU HG2 1 1
18 20290 1 1 37 GLU HG3 H -17.317 -9.789 1.918 1.00 . A A . 35 GLU HG3 1 1
18 20291 1 1 37 GLU N N -16.173 -11.885 1.182 1.00 . A A . 35 GLU N 1 1
18 20292 1 1 37 GLU O O -12.754 -11.253 0.496 1.00 . A A . 35 GLU O 1 1
18 20293 1 1 37 GLU OE1 O -17.011 -7.289 2.439 1.00 . A A . 35 GLU OE1 1 1
18 20294 1 1 37 GLU OE2 O -17.579 -7.080 0.333 1.00 . A A . 35 GLU OE2 1 1
18 20295 1 1 38 GLU C C -11.892 -13.562 2.089 1.00 . A A . 36 GLU C 1 1
18 20296 1 1 38 GLU CA C -12.631 -12.572 2.983 1.00 . A A . 36 GLU CA 1 1
18 20297 1 1 38 GLU CB C -13.041 -13.267 4.280 1.00 . A A . 36 GLU CB 1 1
18 20298 1 1 38 GLU CD C -12.378 -14.588 6.307 1.00 . A A . 36 GLU CD 1 1
18 20299 1 1 38 GLU CG C -11.891 -13.845 5.082 1.00 . A A . 36 GLU CG 1 1
18 20300 1 1 38 GLU H H -14.695 -12.162 2.749 1.00 . A A . 36 GLU H 1 1
18 20301 1 1 38 GLU HA H -11.979 -11.742 3.212 1.00 . A A . 36 GLU HA 1 1
18 20302 1 1 38 GLU HB2 H -13.560 -12.560 4.904 1.00 . A A . 36 GLU HB2 1 1
18 20303 1 1 38 GLU HB3 H -13.718 -14.075 4.038 1.00 . A A . 36 GLU HB3 1 1
18 20304 1 1 38 GLU HG2 H -11.338 -14.529 4.456 1.00 . A A . 36 GLU HG2 1 1
18 20305 1 1 38 GLU HG3 H -11.245 -13.039 5.399 1.00 . A A . 36 GLU HG3 1 1
18 20306 1 1 38 GLU N N -13.823 -12.054 2.315 1.00 . A A . 36 GLU N 1 1
18 20307 1 1 38 GLU O O -10.671 -13.495 1.937 1.00 . A A . 36 GLU O 1 1
18 20308 1 1 38 GLU OE1 O -12.652 -15.801 6.203 1.00 . A A . 36 GLU OE1 1 1
18 20309 1 1 38 GLU OE2 O -12.505 -13.961 7.378 1.00 . A A . 36 GLU OE2 1 1
18 20310 1 1 39 ARG C C -11.507 -14.919 -0.630 1.00 . A A . 37 ARG C 1 1
18 20311 1 1 39 ARG CA C -12.080 -15.513 0.650 1.00 . A A . 37 ARG CA 1 1
18 20312 1 1 39 ARG CB C -13.137 -16.562 0.307 1.00 . A A . 37 ARG CB 1 1
18 20313 1 1 39 ARG CD C -14.698 -18.351 1.133 1.00 . A A . 37 ARG CD 1 1
18 20314 1 1 39 ARG CG C -13.731 -17.248 1.527 1.00 . A A . 37 ARG CG 1 1
18 20315 1 1 39 ARG CZ C -16.992 -18.470 0.240 1.00 . A A . 37 ARG CZ 1 1
18 20316 1 1 39 ARG H H -13.622 -14.451 1.635 1.00 . A A . 37 ARG H 1 1
18 20317 1 1 39 ARG HA H -11.282 -15.985 1.201 1.00 . A A . 37 ARG HA 1 1
18 20318 1 1 39 ARG HB2 H -13.938 -16.081 -0.234 1.00 . A A . 37 ARG HB2 1 1
18 20319 1 1 39 ARG HB3 H -12.691 -17.316 -0.323 1.00 . A A . 37 ARG HB3 1 1
18 20320 1 1 39 ARG HD2 H -14.165 -19.088 0.552 1.00 . A A . 37 ARG HD2 1 1
18 20321 1 1 39 ARG HD3 H -15.082 -18.811 2.031 1.00 . A A . 37 ARG HD3 1 1
18 20322 1 1 39 ARG HE H -15.696 -16.996 -0.135 1.00 . A A . 37 ARG HE 1 1
18 20323 1 1 39 ARG HG2 H -12.932 -17.676 2.112 1.00 . A A . 37 ARG HG2 1 1
18 20324 1 1 39 ARG HG3 H -14.258 -16.514 2.119 1.00 . A A . 37 ARG HG3 1 1
18 20325 1 1 39 ARG HH11 H -16.440 -20.060 1.373 1.00 . A A . 37 ARG HH11 1 1
18 20326 1 1 39 ARG HH12 H -18.064 -20.107 0.773 1.00 . A A . 37 ARG HH12 1 1
18 20327 1 1 39 ARG HH21 H -17.833 -17.060 -0.946 1.00 . A A . 37 ARG HH21 1 1
18 20328 1 1 39 ARG HH22 H -18.857 -18.401 -0.546 1.00 . A A . 37 ARG HH22 1 1
18 20329 1 1 39 ARG N N -12.650 -14.476 1.496 1.00 . A A . 37 ARG N 1 1
18 20330 1 1 39 ARG NE N -15.821 -17.849 0.340 1.00 . A A . 37 ARG NE 1 1
18 20331 1 1 39 ARG NH1 N -17.179 -19.640 0.841 1.00 . A A . 37 ARG NH1 1 1
18 20332 1 1 39 ARG NH2 N -17.970 -17.935 -0.477 1.00 . A A . 37 ARG NH2 1 1
18 20333 1 1 39 ARG O O -10.518 -15.418 -1.169 1.00 . A A . 37 ARG O 1 1
18 20334 1 1 40 ASN C C -10.397 -12.430 -2.133 1.00 . A A . 38 ASN C 1 1
18 20335 1 1 40 ASN CA C -11.697 -13.194 -2.335 1.00 . A A . 38 ASN CA 1 1
18 20336 1 1 40 ASN CB C -12.778 -12.246 -2.853 1.00 . A A . 38 ASN CB 1 1
18 20337 1 1 40 ASN CG C -13.959 -12.977 -3.461 1.00 . A A . 38 ASN CG 1 1
18 20338 1 1 40 ASN H H -12.882 -13.474 -0.604 1.00 . A A . 38 ASN H 1 1
18 20339 1 1 40 ASN HA H -11.531 -13.967 -3.071 1.00 . A A . 38 ASN HA 1 1
18 20340 1 1 40 ASN HB2 H -13.138 -11.643 -2.032 1.00 . A A . 38 ASN HB2 1 1
18 20341 1 1 40 ASN HB3 H -12.349 -11.602 -3.603 1.00 . A A . 38 ASN HB3 1 1
18 20342 1 1 40 ASN HD21 H -13.101 -12.925 -5.252 1.00 . A A . 38 ASN HD21 1 1
18 20343 1 1 40 ASN HD22 H -14.653 -13.685 -5.179 1.00 . A A . 38 ASN HD22 1 1
18 20344 1 1 40 ASN N N -12.123 -13.844 -1.101 1.00 . A A . 38 ASN N 1 1
18 20345 1 1 40 ASN ND2 N -13.898 -13.221 -4.759 1.00 . A A . 38 ASN ND2 1 1
18 20346 1 1 40 ASN O O -9.493 -12.500 -2.968 1.00 . A A . 38 ASN O 1 1
18 20347 1 1 40 ASN OD1 O -14.917 -13.320 -2.770 1.00 . A A . 38 ASN OD1 1 1
18 20348 1 1 41 ASP C C -7.928 -11.885 -0.438 1.00 . A A . 39 ASP C 1 1
18 20349 1 1 41 ASP CA C -9.093 -10.948 -0.715 1.00 . A A . 39 ASP CA 1 1
18 20350 1 1 41 ASP CB C -9.305 -10.021 0.482 1.00 . A A . 39 ASP CB 1 1
18 20351 1 1 41 ASP CG C -8.058 -9.213 0.800 1.00 . A A . 39 ASP CG 1 1
18 20352 1 1 41 ASP H H -11.059 -11.678 -0.397 1.00 . A A . 39 ASP H 1 1
18 20353 1 1 41 ASP HA H -8.854 -10.349 -1.582 1.00 . A A . 39 ASP HA 1 1
18 20354 1 1 41 ASP HB2 H -10.112 -9.338 0.265 1.00 . A A . 39 ASP HB2 1 1
18 20355 1 1 41 ASP HB3 H -9.559 -10.613 1.348 1.00 . A A . 39 ASP HB3 1 1
18 20356 1 1 41 ASP N N -10.300 -11.708 -1.021 1.00 . A A . 39 ASP N 1 1
18 20357 1 1 41 ASP O O -6.780 -11.567 -0.744 1.00 . A A . 39 ASP O 1 1
18 20358 1 1 41 ASP OD1 O -7.361 -9.544 1.776 1.00 . A A . 39 ASP OD1 1 1
18 20359 1 1 41 ASP OD2 O -7.768 -8.246 0.063 1.00 . A A . 39 ASP OD2 1 1
18 20360 1 1 42 MET C C -6.613 -14.547 -0.924 1.00 . A A . 40 MET C 1 1
18 20361 1 1 42 MET CA C -7.220 -14.063 0.388 1.00 . A A . 40 MET CA 1 1
18 20362 1 1 42 MET CB C -7.821 -15.242 1.157 1.00 . A A . 40 MET CB 1 1
18 20363 1 1 42 MET CE C -4.514 -17.091 2.909 1.00 . A A . 40 MET CE 1 1
18 20364 1 1 42 MET CG C -6.798 -16.293 1.559 1.00 . A A . 40 MET CG 1 1
18 20365 1 1 42 MET H H -9.166 -13.228 0.378 1.00 . A A . 40 MET H 1 1
18 20366 1 1 42 MET HA H -6.445 -13.609 0.985 1.00 . A A . 40 MET HA 1 1
18 20367 1 1 42 MET HB2 H -8.295 -14.870 2.053 1.00 . A A . 40 MET HB2 1 1
18 20368 1 1 42 MET HB3 H -8.569 -15.716 0.538 1.00 . A A . 40 MET HB3 1 1
18 20369 1 1 42 MET HE1 H -5.124 -17.864 3.352 1.00 . A A . 40 MET HE1 1 1
18 20370 1 1 42 MET HE2 H -3.699 -16.850 3.576 1.00 . A A . 40 MET HE2 1 1
18 20371 1 1 42 MET HE3 H -4.119 -17.439 1.966 1.00 . A A . 40 MET HE3 1 1
18 20372 1 1 42 MET HG2 H -7.306 -17.091 2.079 1.00 . A A . 40 MET HG2 1 1
18 20373 1 1 42 MET HG3 H -6.334 -16.683 0.666 1.00 . A A . 40 MET HG3 1 1
18 20374 1 1 42 MET N N -8.236 -13.052 0.125 1.00 . A A . 40 MET N 1 1
18 20375 1 1 42 MET O O -5.450 -14.952 -0.976 1.00 . A A . 40 MET O 1 1
18 20376 1 1 42 MET SD S -5.510 -15.629 2.634 1.00 . A A . 40 MET SD 1 1
18 20377 1 1 43 ILE C C -6.124 -13.652 -3.865 1.00 . A A . 41 ILE C 1 1
18 20378 1 1 43 ILE CA C -6.931 -14.822 -3.314 1.00 . A A . 41 ILE CA 1 1
18 20379 1 1 43 ILE CB C -8.094 -15.145 -4.279 1.00 . A A . 41 ILE CB 1 1
18 20380 1 1 43 ILE CD1 C -10.150 -16.621 -4.580 1.00 . A A . 41 ILE CD1 1 1
18 20381 1 1 43 ILE CG1 C -8.925 -16.313 -3.744 1.00 . A A . 41 ILE CG1 1 1
18 20382 1 1 43 ILE CG2 C -7.563 -15.467 -5.671 1.00 . A A . 41 ILE CG2 1 1
18 20383 1 1 43 ILE H H -8.344 -14.219 -1.864 1.00 . A A . 41 ILE H 1 1
18 20384 1 1 43 ILE HA H -6.291 -15.689 -3.239 1.00 . A A . 41 ILE HA 1 1
18 20385 1 1 43 ILE HB H -8.723 -14.271 -4.354 1.00 . A A . 41 ILE HB 1 1
18 20386 1 1 43 ILE HD11 H -10.787 -15.750 -4.619 1.00 . A A . 41 ILE HD11 1 1
18 20387 1 1 43 ILE HD12 H -10.692 -17.443 -4.138 1.00 . A A . 41 ILE HD12 1 1
18 20388 1 1 43 ILE HD13 H -9.844 -16.889 -5.581 1.00 . A A . 41 ILE HD13 1 1
18 20389 1 1 43 ILE HG12 H -8.312 -17.201 -3.717 1.00 . A A . 41 ILE HG12 1 1
18 20390 1 1 43 ILE HG13 H -9.257 -16.081 -2.742 1.00 . A A . 41 ILE HG13 1 1
18 20391 1 1 43 ILE HG21 H -7.015 -14.618 -6.053 1.00 . A A . 41 ILE HG21 1 1
18 20392 1 1 43 ILE HG22 H -8.391 -15.685 -6.331 1.00 . A A . 41 ILE HG22 1 1
18 20393 1 1 43 ILE HG23 H -6.909 -16.324 -5.620 1.00 . A A . 41 ILE HG23 1 1
18 20394 1 1 43 ILE N N -7.411 -14.496 -1.982 1.00 . A A . 41 ILE N 1 1
18 20395 1 1 43 ILE O O -4.910 -13.760 -4.056 1.00 . A A . 41 ILE O 1 1
18 20396 1 1 44 SER C C -7.213 -10.223 -4.842 1.00 . A A . 42 SER C 1 1
18 20397 1 1 44 SER CA C -6.181 -11.326 -4.633 1.00 . A A . 42 SER CA 1 1
18 20398 1 1 44 SER CB C -5.506 -11.646 -5.969 1.00 . A A . 42 SER CB 1 1
18 20399 1 1 44 SER H H -7.761 -12.497 -3.845 1.00 . A A . 42 SER H 1 1
18 20400 1 1 44 SER HA H -5.435 -10.984 -3.933 1.00 . A A . 42 SER HA 1 1
18 20401 1 1 44 SER HB2 H -5.138 -10.734 -6.414 1.00 . A A . 42 SER HB2 1 1
18 20402 1 1 44 SER HB3 H -4.686 -12.322 -5.800 1.00 . A A . 42 SER HB3 1 1
18 20403 1 1 44 SER HG H -6.087 -13.131 -7.114 1.00 . A A . 42 SER HG 1 1
18 20404 1 1 44 SER N N -6.807 -12.526 -4.080 1.00 . A A . 42 SER N 1 1
18 20405 1 1 44 SER O O -6.990 -9.068 -4.469 1.00 . A A . 42 SER O 1 1
18 20406 1 1 44 SER OG O -6.419 -12.258 -6.870 1.00 . A A . 42 SER OG 1 1
18 20407 1 1 45 TYR C C -9.813 -8.732 -4.725 1.00 . A A . 43 TYR C 1 1
18 20408 1 1 45 TYR CA C -9.387 -9.674 -5.844 1.00 . A A . 43 TYR CA 1 1
18 20409 1 1 45 TYR CB C -10.596 -10.449 -6.377 1.00 . A A . 43 TYR CB 1 1
18 20410 1 1 45 TYR CD1 C -11.850 -8.498 -7.403 1.00 . A A . 43 TYR CD1 1 1
18 20411 1 1 45 TYR CD2 C -13.024 -9.922 -5.894 1.00 . A A . 43 TYR CD2 1 1
18 20412 1 1 45 TYR CE1 C -12.989 -7.732 -7.570 1.00 . A A . 43 TYR CE1 1 1
18 20413 1 1 45 TYR CE2 C -14.166 -9.162 -6.057 1.00 . A A . 43 TYR CE2 1 1
18 20414 1 1 45 TYR CG C -11.846 -9.606 -6.562 1.00 . A A . 43 TYR CG 1 1
18 20415 1 1 45 TYR CZ C -14.145 -8.067 -6.895 1.00 . A A . 43 TYR CZ 1 1
18 20416 1 1 45 TYR H H -8.483 -11.565 -5.595 1.00 . A A . 43 TYR H 1 1
18 20417 1 1 45 TYR HA H -8.983 -9.081 -6.650 1.00 . A A . 43 TYR HA 1 1
18 20418 1 1 45 TYR HB2 H -10.345 -10.875 -7.336 1.00 . A A . 43 TYR HB2 1 1
18 20419 1 1 45 TYR HB3 H -10.828 -11.247 -5.687 1.00 . A A . 43 TYR HB3 1 1
18 20420 1 1 45 TYR HD1 H -10.943 -8.233 -7.926 1.00 . A A . 43 TYR HD1 1 1
18 20421 1 1 45 TYR HD2 H -13.041 -10.778 -5.239 1.00 . A A . 43 TYR HD2 1 1
18 20422 1 1 45 TYR HE1 H -12.972 -6.877 -8.228 1.00 . A A . 43 TYR HE1 1 1
18 20423 1 1 45 TYR HE2 H -15.069 -9.424 -5.527 1.00 . A A . 43 TYR HE2 1 1
18 20424 1 1 45 TYR HH H -15.414 -7.130 -7.997 1.00 . A A . 43 TYR HH 1 1
18 20425 1 1 45 TYR N N -8.345 -10.610 -5.430 1.00 . A A . 43 TYR N 1 1
18 20426 1 1 45 TYR O O -10.297 -9.153 -3.671 1.00 . A A . 43 TYR O 1 1
18 20427 1 1 45 TYR OH O -15.282 -7.306 -7.058 1.00 . A A . 43 TYR OH 1 1
18 20428 1 1 46 LYS C C -11.461 -5.942 -4.551 1.00 . A A . 44 LYS C 1 1
18 20429 1 1 46 LYS CA C -10.085 -6.402 -4.092 1.00 . A A . 44 LYS CA 1 1
18 20430 1 1 46 LYS CB C -9.101 -5.233 -4.128 1.00 . A A . 44 LYS CB 1 1
18 20431 1 1 46 LYS CD C -7.522 -5.706 -2.223 1.00 . A A . 44 LYS CD 1 1
18 20432 1 1 46 LYS CE C -6.164 -6.270 -1.834 1.00 . A A . 44 LYS CE 1 1
18 20433 1 1 46 LYS CG C -7.681 -5.612 -3.731 1.00 . A A . 44 LYS CG 1 1
18 20434 1 1 46 LYS H H -9.160 -7.194 -5.809 1.00 . A A . 44 LYS H 1 1
18 20435 1 1 46 LYS HA H -10.149 -6.798 -3.090 1.00 . A A . 44 LYS HA 1 1
18 20436 1 1 46 LYS HB2 H -9.076 -4.832 -5.131 1.00 . A A . 44 LYS HB2 1 1
18 20437 1 1 46 LYS HB3 H -9.448 -4.468 -3.455 1.00 . A A . 44 LYS HB3 1 1
18 20438 1 1 46 LYS HD2 H -7.623 -4.718 -1.799 1.00 . A A . 44 LYS HD2 1 1
18 20439 1 1 46 LYS HD3 H -8.295 -6.348 -1.830 1.00 . A A . 44 LYS HD3 1 1
18 20440 1 1 46 LYS HE2 H -5.409 -5.813 -2.455 1.00 . A A . 44 LYS HE2 1 1
18 20441 1 1 46 LYS HE3 H -5.972 -6.030 -0.799 1.00 . A A . 44 LYS HE3 1 1
18 20442 1 1 46 LYS HG2 H -7.441 -6.570 -4.167 1.00 . A A . 44 LYS HG2 1 1
18 20443 1 1 46 LYS HG3 H -7.001 -4.863 -4.111 1.00 . A A . 44 LYS HG3 1 1
18 20444 1 1 46 LYS HZ1 H -5.131 -8.086 -1.842 1.00 . A A . 44 LYS HZ1 1 1
18 20445 1 1 46 LYS HZ2 H -6.393 -8.016 -2.969 1.00 . A A . 44 LYS HZ2 1 1
18 20446 1 1 46 LYS HZ3 H -6.738 -8.212 -1.318 1.00 . A A . 44 LYS HZ3 1 1
18 20447 1 1 46 LYS N N -9.624 -7.450 -4.979 1.00 . A A . 44 LYS N 1 1
18 20448 1 1 46 LYS NZ N -6.101 -7.748 -2.006 1.00 . A A . 44 LYS NZ 1 1
18 20449 1 1 46 LYS O O -11.622 -5.506 -5.687 1.00 . A A . 44 LYS O 1 1
18 20450 1 1 47 GLU C C -14.034 -4.337 -4.553 1.00 . A A . 45 GLU C 1 1
18 20451 1 1 47 GLU CA C -13.839 -5.751 -4.021 1.00 . A A . 45 GLU CA 1 1
18 20452 1 1 47 GLU CB C -14.759 -6.005 -2.860 1.00 . A A . 45 GLU CB 1 1
18 20453 1 1 47 GLU CD C -14.414 -4.063 -1.302 1.00 . A A . 45 GLU CD 1 1
18 20454 1 1 47 GLU CG C -14.227 -5.547 -1.544 1.00 . A A . 45 GLU CG 1 1
18 20455 1 1 47 GLU H H -12.247 -6.354 -2.760 1.00 . A A . 45 GLU H 1 1
18 20456 1 1 47 GLU HA H -14.115 -6.439 -4.772 1.00 . A A . 45 GLU HA 1 1
18 20457 1 1 47 GLU HB2 H -15.691 -5.493 -3.041 1.00 . A A . 45 GLU HB2 1 1
18 20458 1 1 47 GLU HB3 H -14.950 -7.067 -2.797 1.00 . A A . 45 GLU HB3 1 1
18 20459 1 1 47 GLU HG2 H -14.743 -6.096 -0.811 1.00 . A A . 45 GLU HG2 1 1
18 20460 1 1 47 GLU HG3 H -13.175 -5.778 -1.492 1.00 . A A . 45 GLU HG3 1 1
18 20461 1 1 47 GLU N N -12.451 -6.050 -3.668 1.00 . A A . 45 GLU N 1 1
18 20462 1 1 47 GLU O O -14.946 -4.080 -5.340 1.00 . A A . 45 GLU O 1 1
18 20463 1 1 47 GLU OE1 O -13.436 -3.399 -0.902 1.00 . A A . 45 GLU OE1 1 1
18 20464 1 1 47 GLU OE2 O -15.527 -3.552 -1.536 1.00 . A A . 45 GLU OE2 1 1
18 20465 1 1 48 ASN C C -12.319 -1.809 -5.743 1.00 . A A . 46 ASN C 1 1
18 20466 1 1 48 ASN CA C -13.251 -2.039 -4.560 1.00 . A A . 46 ASN CA 1 1
18 20467 1 1 48 ASN CB C -12.886 -1.107 -3.394 1.00 . A A . 46 ASN CB 1 1
18 20468 1 1 48 ASN CG C -12.891 0.367 -3.765 1.00 . A A . 46 ASN CG 1 1
18 20469 1 1 48 ASN H H -12.485 -3.687 -3.481 1.00 . A A . 46 ASN H 1 1
18 20470 1 1 48 ASN HA H -14.264 -1.838 -4.869 1.00 . A A . 46 ASN HA 1 1
18 20471 1 1 48 ASN HB2 H -13.593 -1.254 -2.594 1.00 . A A . 46 ASN HB2 1 1
18 20472 1 1 48 ASN HB3 H -11.897 -1.362 -3.040 1.00 . A A . 46 ASN HB3 1 1
18 20473 1 1 48 ASN HD21 H -14.851 0.460 -3.468 1.00 . A A . 46 ASN HD21 1 1
18 20474 1 1 48 ASN HD22 H -14.092 1.934 -3.963 1.00 . A A . 46 ASN HD22 1 1
18 20475 1 1 48 ASN N N -13.179 -3.424 -4.121 1.00 . A A . 46 ASN N 1 1
18 20476 1 1 48 ASN ND2 N -14.061 0.983 -3.728 1.00 . A A . 46 ASN ND2 1 1
18 20477 1 1 48 ASN O O -12.344 -0.758 -6.379 1.00 . A A . 46 ASN O 1 1
18 20478 1 1 48 ASN OD1 O -11.851 0.945 -4.085 1.00 . A A . 46 ASN OD1 1 1
18 20479 1 1 49 GLY C C -9.325 -1.887 -6.494 1.00 . A A . 47 GLY C 1 1
18 20480 1 1 49 GLY CA C -10.493 -2.661 -7.059 1.00 . A A . 47 GLY CA 1 1
18 20481 1 1 49 GLY H H -11.662 -3.700 -5.636 1.00 . A A . 47 GLY H 1 1
18 20482 1 1 49 GLY HA2 H -10.153 -3.639 -7.382 1.00 . A A . 47 GLY HA2 1 1
18 20483 1 1 49 GLY HA3 H -10.898 -2.122 -7.906 1.00 . A A . 47 GLY HA3 1 1
18 20484 1 1 49 GLY N N -11.527 -2.825 -6.063 1.00 . A A . 47 GLY N 1 1
18 20485 1 1 49 GLY O O -8.609 -1.204 -7.225 1.00 . A A . 47 GLY O 1 1
18 20486 1 1 50 ASP C C -6.771 -1.434 -5.019 1.00 . A A . 48 ASP C 1 1
18 20487 1 1 50 ASP CA C -8.161 -1.204 -4.455 1.00 . A A . 48 ASP CA 1 1
18 20488 1 1 50 ASP CB C -8.170 -1.555 -2.966 1.00 . A A . 48 ASP CB 1 1
18 20489 1 1 50 ASP CG C -7.432 -0.532 -2.121 1.00 . A A . 48 ASP CG 1 1
18 20490 1 1 50 ASP H H -9.721 -2.609 -4.678 1.00 . A A . 48 ASP H 1 1
18 20491 1 1 50 ASP HA H -8.413 -0.162 -4.569 1.00 . A A . 48 ASP HA 1 1
18 20492 1 1 50 ASP HB2 H -9.192 -1.605 -2.623 1.00 . A A . 48 ASP HB2 1 1
18 20493 1 1 50 ASP HB3 H -7.700 -2.518 -2.826 1.00 . A A . 48 ASP HB3 1 1
18 20494 1 1 50 ASP N N -9.159 -1.985 -5.177 1.00 . A A . 48 ASP N 1 1
18 20495 1 1 50 ASP O O -6.367 -2.567 -5.284 1.00 . A A . 48 ASP O 1 1
18 20496 1 1 50 ASP OD1 O -6.181 -0.509 -2.141 1.00 . A A . 48 ASP OD1 1 1
18 20497 1 1 50 ASP OD2 O -8.107 0.255 -1.427 1.00 . A A . 48 ASP OD2 1 1
18 20498 1 1 51 VAL C C -3.694 -0.582 -4.612 1.00 . A A . 49 VAL C 1 1
18 20499 1 1 51 VAL CA C -4.707 -0.391 -5.733 1.00 . A A . 49 VAL CA 1 1
18 20500 1 1 51 VAL CB C -4.384 0.888 -6.544 1.00 . A A . 49 VAL CB 1 1
18 20501 1 1 51 VAL CG1 C -4.857 0.729 -7.978 1.00 . A A . 49 VAL CG1 1 1
18 20502 1 1 51 VAL CG2 C -5.031 2.128 -5.925 1.00 . A A . 49 VAL CG2 1 1
18 20503 1 1 51 VAL H H -6.428 0.507 -4.925 1.00 . A A . 49 VAL H 1 1
18 20504 1 1 51 VAL HA H -4.643 -1.235 -6.401 1.00 . A A . 49 VAL HA 1 1
18 20505 1 1 51 VAL HB H -3.313 1.027 -6.552 1.00 . A A . 49 VAL HB 1 1
18 20506 1 1 51 VAL HG11 H -5.922 0.550 -7.987 1.00 . A A . 49 VAL HG11 1 1
18 20507 1 1 51 VAL HG12 H -4.347 -0.107 -8.435 1.00 . A A . 49 VAL HG12 1 1
18 20508 1 1 51 VAL HG13 H -4.639 1.631 -8.531 1.00 . A A . 49 VAL HG13 1 1
18 20509 1 1 51 VAL HG21 H -4.689 3.010 -6.444 1.00 . A A . 49 VAL HG21 1 1
18 20510 1 1 51 VAL HG22 H -4.765 2.198 -4.881 1.00 . A A . 49 VAL HG22 1 1
18 20511 1 1 51 VAL HG23 H -6.103 2.062 -6.022 1.00 . A A . 49 VAL HG23 1 1
18 20512 1 1 51 VAL N N -6.051 -0.348 -5.193 1.00 . A A . 49 VAL N 1 1
18 20513 1 1 51 VAL O O -3.248 0.375 -3.995 1.00 . A A . 49 VAL O 1 1
18 20514 1 1 52 HIS C C -1.164 -2.800 -3.803 1.00 . A A . 50 HIS C 1 1
18 20515 1 1 52 HIS CA C -2.445 -2.176 -3.261 1.00 . A A . 50 HIS CA 1 1
18 20516 1 1 52 HIS CB C -3.158 -3.157 -2.322 1.00 . A A . 50 HIS CB 1 1
18 20517 1 1 52 HIS CD2 C -1.273 -3.816 -0.650 1.00 . A A . 50 HIS CD2 1 1
18 20518 1 1 52 HIS CE1 C -2.342 -3.364 1.208 1.00 . A A . 50 HIS CE1 1 1
18 20519 1 1 52 HIS CG C -2.498 -3.345 -0.988 1.00 . A A . 50 HIS CG 1 1
18 20520 1 1 52 HIS H H -3.679 -2.546 -4.934 1.00 . A A . 50 HIS H 1 1
18 20521 1 1 52 HIS HA H -2.203 -1.274 -2.722 1.00 . A A . 50 HIS HA 1 1
18 20522 1 1 52 HIS HB2 H -4.161 -2.802 -2.143 1.00 . A A . 50 HIS HB2 1 1
18 20523 1 1 52 HIS HB3 H -3.210 -4.123 -2.804 1.00 . A A . 50 HIS HB3 1 1
18 20524 1 1 52 HIS HD1 H -4.051 -2.704 0.293 1.00 . A A . 50 HIS HD1 1 1
18 20525 1 1 52 HIS HD2 H -0.496 -4.132 -1.332 1.00 . A A . 50 HIS HD2 1 1
18 20526 1 1 52 HIS HE1 H -2.582 -3.261 2.253 1.00 . A A . 50 HIS HE1 1 1
18 20527 1 1 52 HIS HE2 H -0.481 -4.218 1.256 1.00 . A A . 50 HIS HE2 1 1
18 20528 1 1 52 HIS N N -3.335 -1.830 -4.361 1.00 . A A . 50 HIS N 1 1
18 20529 1 1 52 HIS ND1 N -3.138 -3.070 0.200 1.00 . A A . 50 HIS ND1 1 1
18 20530 1 1 52 HIS NE2 N -1.204 -3.817 0.719 1.00 . A A . 50 HIS NE2 1 1
18 20531 1 1 52 HIS O O -1.173 -3.936 -4.280 1.00 . A A . 50 HIS O 1 1
18 20532 1 1 53 VAL C C 2.327 -2.447 -3.269 1.00 . A A . 51 VAL C 1 1
18 20533 1 1 53 VAL CA C 1.197 -2.524 -4.286 1.00 . A A . 51 VAL CA 1 1
18 20534 1 1 53 VAL CB C 1.596 -1.714 -5.535 1.00 . A A . 51 VAL CB 1 1
18 20535 1 1 53 VAL CG1 C 0.733 -2.081 -6.723 1.00 . A A . 51 VAL CG1 1 1
18 20536 1 1 53 VAL CG2 C 1.487 -0.232 -5.269 1.00 . A A . 51 VAL CG2 1 1
18 20537 1 1 53 VAL H H -0.105 -1.181 -3.296 1.00 . A A . 51 VAL H 1 1
18 20538 1 1 53 VAL HA H 1.069 -3.554 -4.584 1.00 . A A . 51 VAL HA 1 1
18 20539 1 1 53 VAL HB H 2.626 -1.935 -5.772 1.00 . A A . 51 VAL HB 1 1
18 20540 1 1 53 VAL HG11 H 0.877 -3.121 -6.968 1.00 . A A . 51 VAL HG11 1 1
18 20541 1 1 53 VAL HG12 H 1.013 -1.464 -7.566 1.00 . A A . 51 VAL HG12 1 1
18 20542 1 1 53 VAL HG13 H -0.303 -1.905 -6.476 1.00 . A A . 51 VAL HG13 1 1
18 20543 1 1 53 VAL HG21 H 1.709 0.311 -6.176 1.00 . A A . 51 VAL HG21 1 1
18 20544 1 1 53 VAL HG22 H 2.192 0.045 -4.500 1.00 . A A . 51 VAL HG22 1 1
18 20545 1 1 53 VAL HG23 H 0.484 0.001 -4.944 1.00 . A A . 51 VAL HG23 1 1
18 20546 1 1 53 VAL N N -0.068 -2.062 -3.732 1.00 . A A . 51 VAL N 1 1
18 20547 1 1 53 VAL O O 2.381 -1.535 -2.439 1.00 . A A . 51 VAL O 1 1
18 20548 1 1 54 LEU C C 5.584 -2.913 -3.312 1.00 . A A . 52 LEU C 1 1
18 20549 1 1 54 LEU CA C 4.409 -3.438 -2.500 1.00 . A A . 52 LEU CA 1 1
18 20550 1 1 54 LEU CB C 4.715 -4.852 -1.990 1.00 . A A . 52 LEU CB 1 1
18 20551 1 1 54 LEU CD1 C 3.261 -4.507 0.036 1.00 . A A . 52 LEU CD1 1 1
18 20552 1 1 54 LEU CD2 C 2.453 -5.968 -1.832 1.00 . A A . 52 LEU CD2 1 1
18 20553 1 1 54 LEU CG C 3.669 -5.483 -1.055 1.00 . A A . 52 LEU CG 1 1
18 20554 1 1 54 LEU H H 3.073 -4.159 -3.969 1.00 . A A . 52 LEU H 1 1
18 20555 1 1 54 LEU HA H 4.239 -2.780 -1.659 1.00 . A A . 52 LEU HA 1 1
18 20556 1 1 54 LEU HB2 H 4.830 -5.500 -2.849 1.00 . A A . 52 LEU HB2 1 1
18 20557 1 1 54 LEU HB3 H 5.658 -4.820 -1.462 1.00 . A A . 52 LEU HB3 1 1
18 20558 1 1 54 LEU HD11 H 2.576 -4.993 0.714 1.00 . A A . 52 LEU HD11 1 1
18 20559 1 1 54 LEU HD12 H 2.779 -3.650 -0.410 1.00 . A A . 52 LEU HD12 1 1
18 20560 1 1 54 LEU HD13 H 4.139 -4.187 0.576 1.00 . A A . 52 LEU HD13 1 1
18 20561 1 1 54 LEU HD21 H 2.004 -5.137 -2.356 1.00 . A A . 52 LEU HD21 1 1
18 20562 1 1 54 LEU HD22 H 1.734 -6.393 -1.147 1.00 . A A . 52 LEU HD22 1 1
18 20563 1 1 54 LEU HD23 H 2.757 -6.720 -2.544 1.00 . A A . 52 LEU HD23 1 1
18 20564 1 1 54 LEU HG H 4.113 -6.340 -0.572 1.00 . A A . 52 LEU HG 1 1
18 20565 1 1 54 LEU N N 3.218 -3.424 -3.332 1.00 . A A . 52 LEU N 1 1
18 20566 1 1 54 LEU O O 5.895 -3.446 -4.378 1.00 . A A . 52 LEU O 1 1
18 20567 1 1 55 THR C C 8.418 -0.741 -2.714 1.00 . A A . 53 THR C 1 1
18 20568 1 1 55 THR CA C 7.267 -1.211 -3.607 1.00 . A A . 53 THR CA 1 1
18 20569 1 1 55 THR CB C 6.676 -0.015 -4.392 1.00 . A A . 53 THR CB 1 1
18 20570 1 1 55 THR CG2 C 6.256 1.097 -3.443 1.00 . A A . 53 THR CG2 1 1
18 20571 1 1 55 THR H H 6.004 -1.530 -1.933 1.00 . A A . 53 THR H 1 1
18 20572 1 1 55 THR HA H 7.648 -1.927 -4.321 1.00 . A A . 53 THR HA 1 1
18 20573 1 1 55 THR HB H 5.801 -0.356 -4.925 1.00 . A A . 53 THR HB 1 1
18 20574 1 1 55 THR HG1 H 7.744 -0.142 -6.054 1.00 . A A . 53 THR HG1 1 1
18 20575 1 1 55 THR HG21 H 5.841 1.917 -4.010 1.00 . A A . 53 THR HG21 1 1
18 20576 1 1 55 THR HG22 H 7.118 1.441 -2.891 1.00 . A A . 53 THR HG22 1 1
18 20577 1 1 55 THR HG23 H 5.514 0.722 -2.754 1.00 . A A . 53 THR HG23 1 1
18 20578 1 1 55 THR N N 6.228 -1.868 -2.830 1.00 . A A . 53 THR N 1 1
18 20579 1 1 55 THR O O 8.468 -1.061 -1.525 1.00 . A A . 53 THR O 1 1
18 20580 1 1 55 THR OG1 O 7.625 0.499 -5.340 1.00 . A A . 53 THR OG1 1 1
18 20581 1 1 56 ILE C C 10.187 1.898 -1.987 1.00 . A A . 54 ILE C 1 1
18 20582 1 1 56 ILE CA C 10.502 0.542 -2.617 1.00 . A A . 54 ILE CA 1 1
18 20583 1 1 56 ILE CB C 11.695 0.678 -3.604 1.00 . A A . 54 ILE CB 1 1
18 20584 1 1 56 ILE CD1 C 13.372 -0.727 -4.886 1.00 . A A . 54 ILE CD1 1 1
18 20585 1 1 56 ILE CG1 C 12.470 -0.630 -3.679 1.00 . A A . 54 ILE CG1 1 1
18 20586 1 1 56 ILE CG2 C 12.629 1.810 -3.215 1.00 . A A . 54 ILE CG2 1 1
18 20587 1 1 56 ILE H H 9.221 0.219 -4.264 1.00 . A A . 54 ILE H 1 1
18 20588 1 1 56 ILE HA H 10.781 -0.154 -1.839 1.00 . A A . 54 ILE HA 1 1
18 20589 1 1 56 ILE HB H 11.295 0.899 -4.580 1.00 . A A . 54 ILE HB 1 1
18 20590 1 1 56 ILE HD11 H 14.097 0.073 -4.856 1.00 . A A . 54 ILE HD11 1 1
18 20591 1 1 56 ILE HD12 H 12.780 -0.643 -5.785 1.00 . A A . 54 ILE HD12 1 1
18 20592 1 1 56 ILE HD13 H 13.883 -1.677 -4.877 1.00 . A A . 54 ILE HD13 1 1
18 20593 1 1 56 ILE HG12 H 13.087 -0.724 -2.798 1.00 . A A . 54 ILE HG12 1 1
18 20594 1 1 56 ILE HG13 H 11.777 -1.446 -3.709 1.00 . A A . 54 ILE HG13 1 1
18 20595 1 1 56 ILE HG21 H 13.067 1.602 -2.251 1.00 . A A . 54 ILE HG21 1 1
18 20596 1 1 56 ILE HG22 H 12.072 2.735 -3.165 1.00 . A A . 54 ILE HG22 1 1
18 20597 1 1 56 ILE HG23 H 13.411 1.902 -3.954 1.00 . A A . 54 ILE HG23 1 1
18 20598 1 1 56 ILE N N 9.339 0.006 -3.310 1.00 . A A . 54 ILE N 1 1
18 20599 1 1 56 ILE O O 9.654 2.794 -2.647 1.00 . A A . 54 ILE O 1 1
18 20600 1 1 57 CYS C C 11.599 4.170 -0.316 1.00 . A A . 55 CYS C 1 1
18 20601 1 1 57 CYS CA C 10.365 3.321 -0.038 1.00 . A A . 55 CYS CA 1 1
18 20602 1 1 57 CYS CB C 10.143 3.163 1.476 1.00 . A A . 55 CYS CB 1 1
18 20603 1 1 57 CYS H H 10.808 1.261 -0.198 1.00 . A A . 55 CYS H 1 1
18 20604 1 1 57 CYS HA H 9.507 3.820 -0.465 1.00 . A A . 55 CYS HA 1 1
18 20605 1 1 57 CYS HB2 H 9.834 4.114 1.886 1.00 . A A . 55 CYS HB2 1 1
18 20606 1 1 57 CYS HB3 H 9.356 2.440 1.636 1.00 . A A . 55 CYS HB3 1 1
18 20607 1 1 57 CYS N N 10.497 2.036 -0.701 1.00 . A A . 55 CYS N 1 1
18 20608 1 1 57 CYS O O 12.608 3.653 -0.801 1.00 . A A . 55 CYS O 1 1
18 20609 1 1 57 CYS SG S 11.589 2.615 2.418 1.00 . A A . 55 CYS SG 1 1
18 20610 1 1 58 GLU C C 13.907 5.894 0.352 1.00 . A A . 56 GLU C 1 1
18 20611 1 1 58 GLU CA C 12.607 6.379 -0.289 1.00 . A A . 56 GLU CA 1 1
18 20612 1 1 58 GLU CB C 12.251 7.773 0.233 1.00 . A A . 56 GLU CB 1 1
18 20613 1 1 58 GLU CD C 9.696 7.781 0.188 1.00 . A A . 56 GLU CD 1 1
18 20614 1 1 58 GLU CG C 10.984 8.369 -0.373 1.00 . A A . 56 GLU CG 1 1
18 20615 1 1 58 GLU H H 10.703 5.799 0.414 1.00 . A A . 56 GLU H 1 1
18 20616 1 1 58 GLU HA H 12.747 6.428 -1.360 1.00 . A A . 56 GLU HA 1 1
18 20617 1 1 58 GLU HB2 H 12.118 7.720 1.301 1.00 . A A . 56 GLU HB2 1 1
18 20618 1 1 58 GLU HB3 H 13.071 8.440 0.017 1.00 . A A . 56 GLU HB3 1 1
18 20619 1 1 58 GLU HG2 H 10.983 9.431 -0.187 1.00 . A A . 56 GLU HG2 1 1
18 20620 1 1 58 GLU HG3 H 11.002 8.198 -1.439 1.00 . A A . 56 GLU HG3 1 1
18 20621 1 1 58 GLU N N 11.521 5.453 -0.017 1.00 . A A . 56 GLU N 1 1
18 20622 1 1 58 GLU O O 14.958 5.875 -0.290 1.00 . A A . 56 GLU O 1 1
18 20623 1 1 58 GLU OE1 O 9.758 6.985 1.152 1.00 . A A . 56 GLU OE1 1 1
18 20624 1 1 58 GLU OE2 O 8.612 8.123 -0.330 1.00 . A A . 56 GLU OE2 1 1
18 20625 1 1 59 ASP C C 15.567 3.737 1.666 1.00 . A A . 57 ASP C 1 1
18 20626 1 1 59 ASP CA C 14.976 4.971 2.341 1.00 . A A . 57 ASP CA 1 1
18 20627 1 1 59 ASP CB C 14.598 4.638 3.783 1.00 . A A . 57 ASP CB 1 1
18 20628 1 1 59 ASP CG C 15.749 4.011 4.542 1.00 . A A . 57 ASP CG 1 1
18 20629 1 1 59 ASP H H 12.943 5.502 2.060 1.00 . A A . 57 ASP H 1 1
18 20630 1 1 59 ASP HA H 15.722 5.754 2.347 1.00 . A A . 57 ASP HA 1 1
18 20631 1 1 59 ASP HB2 H 14.308 5.544 4.292 1.00 . A A . 57 ASP HB2 1 1
18 20632 1 1 59 ASP HB3 H 13.771 3.946 3.781 1.00 . A A . 57 ASP HB3 1 1
18 20633 1 1 59 ASP N N 13.816 5.472 1.609 1.00 . A A . 57 ASP N 1 1
18 20634 1 1 59 ASP O O 16.789 3.593 1.576 1.00 . A A . 57 ASP O 1 1
18 20635 1 1 59 ASP OD1 O 15.739 2.777 4.730 1.00 . A A . 57 ASP OD1 1 1
18 20636 1 1 59 ASP OD2 O 16.669 4.747 4.950 1.00 . A A . 57 ASP OD2 1 1
18 20637 1 1 60 CYS C C 15.901 2.081 -0.797 1.00 . A A . 58 CYS C 1 1
18 20638 1 1 60 CYS CA C 15.148 1.673 0.461 1.00 . A A . 58 CYS CA 1 1
18 20639 1 1 60 CYS CB C 13.973 0.770 0.094 1.00 . A A . 58 CYS CB 1 1
18 20640 1 1 60 CYS H H 13.739 2.991 1.336 1.00 . A A . 58 CYS H 1 1
18 20641 1 1 60 CYS HA H 15.822 1.127 1.103 1.00 . A A . 58 CYS HA 1 1
18 20642 1 1 60 CYS HB2 H 13.105 1.381 -0.101 1.00 . A A . 58 CYS HB2 1 1
18 20643 1 1 60 CYS HB3 H 14.223 0.213 -0.796 1.00 . A A . 58 CYS HB3 1 1
18 20644 1 1 60 CYS N N 14.699 2.849 1.191 1.00 . A A . 58 CYS N 1 1
18 20645 1 1 60 CYS O O 17.031 1.660 -0.996 1.00 . A A . 58 CYS O 1 1
18 20646 1 1 60 CYS SG S 13.528 -0.412 1.382 1.00 . A A . 58 CYS SG 1 1
18 20647 1 1 61 GLN C C 17.227 4.080 -2.558 1.00 . A A . 59 GLN C 1 1
18 20648 1 1 61 GLN CA C 15.873 3.432 -2.853 1.00 . A A . 59 GLN CA 1 1
18 20649 1 1 61 GLN CB C 14.935 4.464 -3.496 1.00 . A A . 59 GLN CB 1 1
18 20650 1 1 61 GLN CD C 16.282 4.899 -5.605 1.00 . A A . 59 GLN CD 1 1
18 20651 1 1 61 GLN CG C 14.953 4.478 -5.020 1.00 . A A . 59 GLN CG 1 1
18 20652 1 1 61 GLN H H 14.338 3.167 -1.415 1.00 . A A . 59 GLN H 1 1
18 20653 1 1 61 GLN HA H 16.014 2.606 -3.534 1.00 . A A . 59 GLN HA 1 1
18 20654 1 1 61 GLN HB2 H 13.925 4.259 -3.177 1.00 . A A . 59 GLN HB2 1 1
18 20655 1 1 61 GLN HB3 H 15.216 5.449 -3.147 1.00 . A A . 59 GLN HB3 1 1
18 20656 1 1 61 GLN HE21 H 15.720 6.799 -5.530 1.00 . A A . 59 GLN HE21 1 1
18 20657 1 1 61 GLN HE22 H 17.307 6.506 -6.150 1.00 . A A . 59 GLN HE22 1 1
18 20658 1 1 61 GLN HG2 H 14.721 3.488 -5.379 1.00 . A A . 59 GLN HG2 1 1
18 20659 1 1 61 GLN HG3 H 14.200 5.167 -5.365 1.00 . A A . 59 GLN HG3 1 1
18 20660 1 1 61 GLN N N 15.264 2.913 -1.624 1.00 . A A . 59 GLN N 1 1
18 20661 1 1 61 GLN NE2 N 16.455 6.197 -5.781 1.00 . A A . 59 GLN NE2 1 1
18 20662 1 1 61 GLN O O 18.170 3.960 -3.333 1.00 . A A . 59 GLN O 1 1
18 20663 1 1 61 GLN OE1 O 17.138 4.065 -5.898 1.00 . A A . 59 GLN OE1 1 1
18 20664 1 1 62 GLU C C 19.699 4.461 -0.916 1.00 . A A . 60 GLU C 1 1
18 20665 1 1 62 GLU CA C 18.536 5.426 -1.009 1.00 . A A . 60 GLU CA 1 1
18 20666 1 1 62 GLU CB C 18.297 6.038 0.362 1.00 . A A . 60 GLU CB 1 1
18 20667 1 1 62 GLU CD C 19.700 8.155 0.209 1.00 . A A . 60 GLU CD 1 1
18 20668 1 1 62 GLU CG C 19.445 6.846 0.929 1.00 . A A . 60 GLU CG 1 1
18 20669 1 1 62 GLU H H 16.525 4.800 -0.844 1.00 . A A . 60 GLU H 1 1
18 20670 1 1 62 GLU HA H 18.754 6.190 -1.725 1.00 . A A . 60 GLU HA 1 1
18 20671 1 1 62 GLU HB2 H 17.456 6.656 0.292 1.00 . A A . 60 GLU HB2 1 1
18 20672 1 1 62 GLU HB3 H 18.078 5.239 1.057 1.00 . A A . 60 GLU HB3 1 1
18 20673 1 1 62 GLU HG2 H 19.239 7.062 1.966 1.00 . A A . 60 GLU HG2 1 1
18 20674 1 1 62 GLU HG3 H 20.324 6.247 0.862 1.00 . A A . 60 GLU HG3 1 1
18 20675 1 1 62 GLU N N 17.314 4.749 -1.424 1.00 . A A . 60 GLU N 1 1
18 20676 1 1 62 GLU O O 20.727 4.615 -1.584 1.00 . A A . 60 GLU O 1 1
18 20677 1 1 62 GLU OE1 O 19.095 9.183 0.595 1.00 . A A . 60 GLU OE1 1 1
18 20678 1 1 62 GLU OE2 O 20.527 8.172 -0.716 1.00 . A A . 60 GLU OE2 1 1
18 20679 1 1 63 ALA C C 20.654 1.656 -1.178 1.00 . A A . 61 ALA C 1 1
18 20680 1 1 63 ALA CA C 20.484 2.420 0.109 1.00 . A A . 61 ALA CA 1 1
18 20681 1 1 63 ALA CB C 20.049 1.508 1.243 1.00 . A A . 61 ALA CB 1 1
18 20682 1 1 63 ALA H H 18.628 3.365 0.342 1.00 . A A . 61 ALA H 1 1
18 20683 1 1 63 ALA HA H 21.421 2.891 0.376 1.00 . A A . 61 ALA HA 1 1
18 20684 1 1 63 ALA HB1 H 20.808 0.764 1.420 1.00 . A A . 61 ALA HB1 1 1
18 20685 1 1 63 ALA HB2 H 19.122 1.022 0.976 1.00 . A A . 61 ALA HB2 1 1
18 20686 1 1 63 ALA HB3 H 19.901 2.096 2.136 1.00 . A A . 61 ALA HB3 1 1
18 20687 1 1 63 ALA N N 19.496 3.446 -0.104 1.00 . A A . 61 ALA N 1 1
18 20688 1 1 63 ALA O O 21.712 1.107 -1.473 1.00 . A A . 61 ALA O 1 1
18 20689 1 1 64 LEU C C 20.385 1.403 -4.233 1.00 . A A . 62 LEU C 1 1
18 20690 1 1 64 LEU CA C 19.482 0.853 -3.134 1.00 . A A . 62 LEU CA 1 1
18 20691 1 1 64 LEU CB C 18.038 0.854 -3.600 1.00 . A A . 62 LEU CB 1 1
18 20692 1 1 64 LEU CD1 C 16.660 -1.208 -3.346 1.00 . A A . 62 LEU CD1 1 1
18 20693 1 1 64 LEU CD2 C 16.991 -0.203 -5.611 1.00 . A A . 62 LEU CD2 1 1
18 20694 1 1 64 LEU CG C 17.611 -0.439 -4.247 1.00 . A A . 62 LEU CG 1 1
18 20695 1 1 64 LEU H H 18.806 2.223 -1.695 1.00 . A A . 62 LEU H 1 1
18 20696 1 1 64 LEU HA H 19.777 -0.155 -2.898 1.00 . A A . 62 LEU HA 1 1
18 20697 1 1 64 LEU HB2 H 17.404 1.034 -2.742 1.00 . A A . 62 LEU HB2 1 1
18 20698 1 1 64 LEU HB3 H 17.905 1.665 -4.301 1.00 . A A . 62 LEU HB3 1 1
18 20699 1 1 64 LEU HD11 H 17.137 -1.397 -2.397 1.00 . A A . 62 LEU HD11 1 1
18 20700 1 1 64 LEU HD12 H 16.404 -2.148 -3.815 1.00 . A A . 62 LEU HD12 1 1
18 20701 1 1 64 LEU HD13 H 15.763 -0.628 -3.190 1.00 . A A . 62 LEU HD13 1 1
18 20702 1 1 64 LEU HD21 H 16.623 -1.140 -6.004 1.00 . A A . 62 LEU HD21 1 1
18 20703 1 1 64 LEU HD22 H 17.734 0.202 -6.280 1.00 . A A . 62 LEU HD22 1 1
18 20704 1 1 64 LEU HD23 H 16.171 0.492 -5.516 1.00 . A A . 62 LEU HD23 1 1
18 20705 1 1 64 LEU HG H 18.494 -1.026 -4.367 1.00 . A A . 62 LEU HG 1 1
18 20706 1 1 64 LEU N N 19.575 1.642 -1.940 1.00 . A A . 62 LEU N 1 1
18 20707 1 1 64 LEU O O 21.252 0.698 -4.753 1.00 . A A . 62 LEU O 1 1
18 20708 1 1 65 ASP C C 22.348 3.633 -5.159 1.00 . A A . 63 ASP C 1 1
18 20709 1 1 65 ASP CA C 20.935 3.307 -5.645 1.00 . A A . 63 ASP CA 1 1
18 20710 1 1 65 ASP CB C 20.203 4.564 -6.132 1.00 . A A . 63 ASP CB 1 1
18 20711 1 1 65 ASP CG C 20.890 5.238 -7.304 1.00 . A A . 63 ASP CG 1 1
18 20712 1 1 65 ASP H H 19.453 3.168 -4.136 1.00 . A A . 63 ASP H 1 1
18 20713 1 1 65 ASP HA H 21.010 2.610 -6.466 1.00 . A A . 63 ASP HA 1 1
18 20714 1 1 65 ASP HB2 H 19.208 4.285 -6.444 1.00 . A A . 63 ASP HB2 1 1
18 20715 1 1 65 ASP HB3 H 20.128 5.273 -5.319 1.00 . A A . 63 ASP HB3 1 1
18 20716 1 1 65 ASP N N 20.164 2.658 -4.592 1.00 . A A . 63 ASP N 1 1
18 20717 1 1 65 ASP O O 23.279 3.745 -5.959 1.00 . A A . 63 ASP O 1 1
18 20718 1 1 65 ASP OD1 O 21.022 4.598 -8.370 1.00 . A A . 63 ASP OD1 1 1
18 20719 1 1 65 ASP OD2 O 21.260 6.422 -7.183 1.00 . A A . 63 ASP OD2 1 1
18 20720 1 1 66 ARG C C 24.405 5.322 -3.458 1.00 . A A . 64 ARG C 1 1
18 20721 1 1 66 ARG CA C 23.789 3.957 -3.170 1.00 . A A . 64 ARG CA 1 1
18 20722 1 1 66 ARG CB C 24.759 2.838 -3.555 1.00 . A A . 64 ARG CB 1 1
18 20723 1 1 66 ARG CD C 25.245 0.368 -3.524 1.00 . A A . 64 ARG CD 1 1
18 20724 1 1 66 ARG CG C 24.294 1.469 -3.095 1.00 . A A . 64 ARG CG 1 1
18 20725 1 1 66 ARG CZ C 25.457 -2.073 -3.257 1.00 . A A . 64 ARG CZ 1 1
18 20726 1 1 66 ARG H H 21.680 3.757 -3.276 1.00 . A A . 64 ARG H 1 1
18 20727 1 1 66 ARG HA H 23.609 3.895 -2.107 1.00 . A A . 64 ARG HA 1 1
18 20728 1 1 66 ARG HB2 H 24.865 2.821 -4.629 1.00 . A A . 64 ARG HB2 1 1
18 20729 1 1 66 ARG HB3 H 25.721 3.039 -3.108 1.00 . A A . 64 ARG HB3 1 1
18 20730 1 1 66 ARG HD2 H 25.272 0.329 -4.603 1.00 . A A . 64 ARG HD2 1 1
18 20731 1 1 66 ARG HD3 H 26.230 0.589 -3.146 1.00 . A A . 64 ARG HD3 1 1
18 20732 1 1 66 ARG HE H 24.013 -0.952 -2.445 1.00 . A A . 64 ARG HE 1 1
18 20733 1 1 66 ARG HG2 H 24.224 1.467 -2.018 1.00 . A A . 64 ARG HG2 1 1
18 20734 1 1 66 ARG HG3 H 23.319 1.274 -3.519 1.00 . A A . 64 ARG HG3 1 1
18 20735 1 1 66 ARG HH11 H 26.886 -1.228 -4.411 1.00 . A A . 64 ARG HH11 1 1
18 20736 1 1 66 ARG HH12 H 27.021 -2.943 -4.206 1.00 . A A . 64 ARG HH12 1 1
18 20737 1 1 66 ARG HH21 H 24.184 -3.203 -2.160 1.00 . A A . 64 ARG HH21 1 1
18 20738 1 1 66 ARG HH22 H 25.481 -4.071 -2.917 1.00 . A A . 64 ARG HH22 1 1
18 20739 1 1 66 ARG N N 22.488 3.775 -3.835 1.00 . A A . 64 ARG N 1 1
18 20740 1 1 66 ARG NE N 24.820 -0.933 -3.012 1.00 . A A . 64 ARG NE 1 1
18 20741 1 1 66 ARG NH1 N 26.541 -2.082 -4.019 1.00 . A A . 64 ARG NH1 1 1
18 20742 1 1 66 ARG NH2 N 25.006 -3.206 -2.736 1.00 . A A . 64 ARG NH2 1 1
18 20743 1 1 66 ARG O O 25.518 5.622 -3.015 1.00 . A A . 64 ARG O 1 1
18 20744 1 1 67 ASN C C 23.397 8.402 -3.383 1.00 . A A . 65 ASN C 1 1
18 20745 1 1 67 ASN CA C 24.084 7.524 -4.410 1.00 . A A . 65 ASN CA 1 1
18 20746 1 1 67 ASN CB C 23.721 7.993 -5.819 1.00 . A A . 65 ASN CB 1 1
18 20747 1 1 67 ASN CG C 24.669 7.469 -6.875 1.00 . A A . 65 ASN CG 1 1
18 20748 1 1 67 ASN H H 22.862 5.815 -4.614 1.00 . A A . 65 ASN H 1 1
18 20749 1 1 67 ASN HA H 25.153 7.590 -4.275 1.00 . A A . 65 ASN HA 1 1
18 20750 1 1 67 ASN HB2 H 22.724 7.653 -6.058 1.00 . A A . 65 ASN HB2 1 1
18 20751 1 1 67 ASN HB3 H 23.743 9.072 -5.846 1.00 . A A . 65 ASN HB3 1 1
18 20752 1 1 67 ASN HD21 H 23.184 7.386 -8.188 1.00 . A A . 65 ASN HD21 1 1
18 20753 1 1 67 ASN HD22 H 24.735 6.890 -8.771 1.00 . A A . 65 ASN HD22 1 1
18 20754 1 1 67 ASN N N 23.687 6.143 -4.200 1.00 . A A . 65 ASN N 1 1
18 20755 1 1 67 ASN ND2 N 24.145 7.224 -8.064 1.00 . A A . 65 ASN ND2 1 1
18 20756 1 1 67 ASN O O 22.167 8.467 -3.357 1.00 . A A . 65 ASN O 1 1
18 20757 1 1 67 ASN OD1 O 25.861 7.281 -6.624 1.00 . A A . 65 ASN OD1 1 1
18 20758 1 1 68 PRO C C 22.564 10.850 -1.904 1.00 . A A . 66 PRO C 1 1
18 20759 1 1 68 PRO CA C 23.652 9.900 -1.428 1.00 . A A . 66 PRO CA 1 1
18 20760 1 1 68 PRO CB C 24.874 10.684 -0.957 1.00 . A A . 66 PRO CB 1 1
18 20761 1 1 68 PRO CD C 25.657 9.055 -2.522 1.00 . A A . 66 PRO CD 1 1
18 20762 1 1 68 PRO CG C 26.028 9.800 -1.268 1.00 . A A . 66 PRO CG 1 1
18 20763 1 1 68 PRO HA H 23.272 9.298 -0.617 1.00 . A A . 66 PRO HA 1 1
18 20764 1 1 68 PRO HB2 H 24.933 11.621 -1.493 1.00 . A A . 66 PRO HB2 1 1
18 20765 1 1 68 PRO HB3 H 24.797 10.874 0.104 1.00 . A A . 66 PRO HB3 1 1
18 20766 1 1 68 PRO HD2 H 26.039 9.568 -3.393 1.00 . A A . 66 PRO HD2 1 1
18 20767 1 1 68 PRO HD3 H 26.035 8.045 -2.484 1.00 . A A . 66 PRO HD3 1 1
18 20768 1 1 68 PRO HG2 H 26.912 10.397 -1.435 1.00 . A A . 66 PRO HG2 1 1
18 20769 1 1 68 PRO HG3 H 26.191 9.107 -0.457 1.00 . A A . 66 PRO HG3 1 1
18 20770 1 1 68 PRO N N 24.183 9.065 -2.513 1.00 . A A . 66 PRO N 1 1
18 20771 1 1 68 PRO O O 22.691 11.465 -2.962 1.00 . A A . 66 PRO O 1 1
18 20772 1 1 69 HIS C C 19.559 11.127 -2.581 1.00 . A A . 67 HIS C 1 1
18 20773 1 1 69 HIS CA C 20.339 11.764 -1.444 1.00 . A A . 67 HIS CA 1 1
18 20774 1 1 69 HIS CB C 20.717 13.212 -1.790 1.00 . A A . 67 HIS CB 1 1
18 20775 1 1 69 HIS CD2 C 22.200 13.894 0.224 1.00 . A A . 67 HIS CD2 1 1
18 20776 1 1 69 HIS CE1 C 21.042 15.623 0.903 1.00 . A A . 67 HIS CE1 1 1
18 20777 1 1 69 HIS CG C 21.136 14.020 -0.602 1.00 . A A . 67 HIS CG 1 1
18 20778 1 1 69 HIS H H 21.497 10.443 -0.273 1.00 . A A . 67 HIS H 1 1
18 20779 1 1 69 HIS HA H 19.702 11.776 -0.572 1.00 . A A . 67 HIS HA 1 1
18 20780 1 1 69 HIS HB2 H 21.538 13.204 -2.490 1.00 . A A . 67 HIS HB2 1 1
18 20781 1 1 69 HIS HB3 H 19.868 13.700 -2.242 1.00 . A A . 67 HIS HB3 1 1
18 20782 1 1 69 HIS HD1 H 19.596 15.462 -0.539 1.00 . A A . 67 HIS HD1 1 1
18 20783 1 1 69 HIS HD2 H 22.970 13.139 0.166 1.00 . A A . 67 HIS HD2 1 1
18 20784 1 1 69 HIS HE1 H 20.716 16.483 1.467 1.00 . A A . 67 HIS HE1 1 1
18 20785 1 1 69 HIS HE2 H 22.650 14.958 1.975 1.00 . A A . 67 HIS HE2 1 1
18 20786 1 1 69 HIS N N 21.506 10.955 -1.109 1.00 . A A . 67 HIS N 1 1
18 20787 1 1 69 HIS ND1 N 20.430 15.113 -0.148 1.00 . A A . 67 HIS ND1 1 1
18 20788 1 1 69 HIS NE2 N 22.117 14.902 1.150 1.00 . A A . 67 HIS NE2 1 1
18 20789 1 1 69 HIS O O 19.725 11.488 -3.749 1.00 . A A . 67 HIS O 1 1
18 20790 1 1 70 TYR C C 17.020 10.492 -3.967 1.00 . A A . 68 TYR C 1 1
18 20791 1 1 70 TYR CA C 17.833 9.480 -3.154 1.00 . A A . 68 TYR CA 1 1
18 20792 1 1 70 TYR CB C 16.890 8.535 -2.383 1.00 . A A . 68 TYR CB 1 1
18 20793 1 1 70 TYR CD1 C 16.218 9.277 -0.052 1.00 . A A . 68 TYR CD1 1 1
18 20794 1 1 70 TYR CD2 C 14.808 9.895 -1.870 1.00 . A A . 68 TYR CD2 1 1
18 20795 1 1 70 TYR CE1 C 15.377 9.932 0.828 1.00 . A A . 68 TYR CE1 1 1
18 20796 1 1 70 TYR CE2 C 13.963 10.552 -0.997 1.00 . A A . 68 TYR CE2 1 1
18 20797 1 1 70 TYR CG C 15.952 9.245 -1.416 1.00 . A A . 68 TYR CG 1 1
18 20798 1 1 70 TYR CZ C 14.252 10.568 0.351 1.00 . A A . 68 TYR CZ 1 1
18 20799 1 1 70 TYR H H 18.727 9.866 -1.277 1.00 . A A . 68 TYR H 1 1
18 20800 1 1 70 TYR HA H 18.441 8.897 -3.829 1.00 . A A . 68 TYR HA 1 1
18 20801 1 1 70 TYR HB2 H 16.290 7.975 -3.085 1.00 . A A . 68 TYR HB2 1 1
18 20802 1 1 70 TYR HB3 H 17.489 7.843 -1.810 1.00 . A A . 68 TYR HB3 1 1
18 20803 1 1 70 TYR HD1 H 17.100 8.780 0.320 1.00 . A A . 68 TYR HD1 1 1
18 20804 1 1 70 TYR HD2 H 14.583 9.880 -2.925 1.00 . A A . 68 TYR HD2 1 1
18 20805 1 1 70 TYR HE1 H 15.603 9.943 1.884 1.00 . A A . 68 TYR HE1 1 1
18 20806 1 1 70 TYR HE2 H 13.081 11.050 -1.372 1.00 . A A . 68 TYR HE2 1 1
18 20807 1 1 70 TYR HH H 12.497 11.072 0.967 1.00 . A A . 68 TYR HH 1 1
18 20808 1 1 70 TYR N N 18.725 10.157 -2.217 1.00 . A A . 68 TYR N 1 1
18 20809 1 1 70 TYR O O 16.916 11.664 -3.587 1.00 . A A . 68 TYR O 1 1
18 20810 1 1 70 TYR OH O 13.413 11.225 1.224 1.00 . A A . 68 TYR OH 1 1
18 20811 1 1 71 HIS C C 16.518 11.930 -6.621 1.00 . A A . 69 HIS C 1 1
18 20812 1 1 71 HIS CA C 15.631 10.883 -5.944 1.00 . A A . 69 HIS CA 1 1
18 20813 1 1 71 HIS CB C 14.497 11.542 -5.132 1.00 . A A . 69 HIS CB 1 1
18 20814 1 1 71 HIS CD2 C 13.425 13.614 -6.270 1.00 . A A . 69 HIS CD2 1 1
18 20815 1 1 71 HIS CE1 C 11.634 12.650 -7.070 1.00 . A A . 69 HIS CE1 1 1
18 20816 1 1 71 HIS CG C 13.487 12.304 -5.937 1.00 . A A . 69 HIS CG 1 1
18 20817 1 1 71 HIS H H 16.560 9.088 -5.312 1.00 . A A . 69 HIS H 1 1
18 20818 1 1 71 HIS HA H 15.197 10.255 -6.707 1.00 . A A . 69 HIS HA 1 1
18 20819 1 1 71 HIS HB2 H 13.965 10.773 -4.595 1.00 . A A . 69 HIS HB2 1 1
18 20820 1 1 71 HIS HB3 H 14.934 12.226 -4.419 1.00 . A A . 69 HIS HB3 1 1
18 20821 1 1 71 HIS HD1 H 12.099 10.779 -6.379 1.00 . A A . 69 HIS HD1 1 1
18 20822 1 1 71 HIS HD2 H 14.157 14.371 -6.024 1.00 . A A . 69 HIS HD2 1 1
18 20823 1 1 71 HIS HE1 H 10.689 12.487 -7.564 1.00 . A A . 69 HIS HE1 1 1
18 20824 1 1 71 HIS HE2 H 11.864 14.677 -7.173 1.00 . A A . 69 HIS HE2 1 1
18 20825 1 1 71 HIS N N 16.441 10.031 -5.074 1.00 . A A . 69 HIS N 1 1
18 20826 1 1 71 HIS ND1 N 12.349 11.727 -6.454 1.00 . A A . 69 HIS ND1 1 1
18 20827 1 1 71 HIS NE2 N 12.264 13.803 -6.972 1.00 . A A . 69 HIS NE2 1 1
18 20828 1 1 71 HIS O O 16.414 13.124 -6.340 1.00 . A A . 69 HIS O 1 1
18 20829 1 1 72 GLU C C 19.398 12.904 -7.326 1.00 . A A . 70 GLU C 1 1
18 20830 1 1 72 GLU CA C 18.343 12.293 -8.246 1.00 . A A . 70 GLU CA 1 1
18 20831 1 1 72 GLU CB C 17.612 13.393 -9.022 1.00 . A A . 70 GLU CB 1 1
18 20832 1 1 72 GLU CD C 16.014 13.965 -10.887 1.00 . A A . 70 GLU CD 1 1
18 20833 1 1 72 GLU CG C 16.733 12.863 -10.142 1.00 . A A . 70 GLU CG 1 1
18 20834 1 1 72 GLU H H 17.421 10.481 -7.658 1.00 . A A . 70 GLU H 1 1
18 20835 1 1 72 GLU HA H 18.848 11.654 -8.955 1.00 . A A . 70 GLU HA 1 1
18 20836 1 1 72 GLU HB2 H 16.988 13.948 -8.337 1.00 . A A . 70 GLU HB2 1 1
18 20837 1 1 72 GLU HB3 H 18.343 14.061 -9.453 1.00 . A A . 70 GLU HB3 1 1
18 20838 1 1 72 GLU HG2 H 17.350 12.320 -10.841 1.00 . A A . 70 GLU HG2 1 1
18 20839 1 1 72 GLU HG3 H 15.998 12.195 -9.718 1.00 . A A . 70 GLU HG3 1 1
18 20840 1 1 72 GLU N N 17.400 11.449 -7.503 1.00 . A A . 70 GLU N 1 1
18 20841 1 1 72 GLU O O 19.098 13.743 -6.474 1.00 . A A . 70 GLU O 1 1
18 20842 1 1 72 GLU OE1 O 14.806 14.165 -10.640 1.00 . A A . 70 GLU OE1 1 1
18 20843 1 1 72 GLU OE2 O 16.653 14.640 -11.720 1.00 . A A . 70 GLU OE2 1 1
18 20844 1 1 73 TYR C C 22.129 14.380 -7.140 1.00 . A A . 71 TYR C 1 1
18 20845 1 1 73 TYR CA C 21.751 12.967 -6.707 1.00 . A A . 71 TYR CA 1 1
18 20846 1 1 73 TYR CB C 22.956 12.026 -6.842 1.00 . A A . 71 TYR CB 1 1
18 20847 1 1 73 TYR CD1 C 25.227 11.502 -5.866 1.00 . A A . 71 TYR CD1 1 1
18 20848 1 1 73 TYR CD2 C 24.008 13.319 -4.924 1.00 . A A . 71 TYR CD2 1 1
18 20849 1 1 73 TYR CE1 C 26.257 11.726 -4.971 1.00 . A A . 71 TYR CE1 1 1
18 20850 1 1 73 TYR CE2 C 25.034 13.550 -4.029 1.00 . A A . 71 TYR CE2 1 1
18 20851 1 1 73 TYR CG C 24.085 12.292 -5.860 1.00 . A A . 71 TYR CG 1 1
18 20852 1 1 73 TYR CZ C 26.154 12.750 -4.055 1.00 . A A . 71 TYR CZ 1 1
18 20853 1 1 73 TYR H H 20.818 11.818 -8.215 1.00 . A A . 71 TYR H 1 1
18 20854 1 1 73 TYR HA H 21.431 12.988 -5.676 1.00 . A A . 71 TYR HA 1 1
18 20855 1 1 73 TYR HB2 H 22.626 11.011 -6.691 1.00 . A A . 71 TYR HB2 1 1
18 20856 1 1 73 TYR HB3 H 23.360 12.119 -7.841 1.00 . A A . 71 TYR HB3 1 1
18 20857 1 1 73 TYR HD1 H 25.306 10.700 -6.584 1.00 . A A . 71 TYR HD1 1 1
18 20858 1 1 73 TYR HD2 H 23.129 13.944 -4.905 1.00 . A A . 71 TYR HD2 1 1
18 20859 1 1 73 TYR HE1 H 27.137 11.100 -4.993 1.00 . A A . 71 TYR HE1 1 1
18 20860 1 1 73 TYR HE2 H 24.952 14.351 -3.312 1.00 . A A . 71 TYR HE2 1 1
18 20861 1 1 73 TYR HH H 28.018 12.968 -3.636 1.00 . A A . 71 TYR HH 1 1
18 20862 1 1 73 TYR N N 20.640 12.476 -7.512 1.00 . A A . 71 TYR N 1 1
18 20863 1 1 73 TYR O O 22.909 14.571 -8.075 1.00 . A A . 71 TYR O 1 1
18 20864 1 1 73 TYR OH O 27.178 12.976 -3.162 1.00 . A A . 71 TYR OH 1 1
18 20865 1 1 74 HIS C C 23.305 17.082 -6.447 1.00 . A A . 72 HIS C 1 1
18 20866 1 1 74 HIS CA C 21.842 16.765 -6.739 1.00 . A A . 72 HIS CA 1 1
18 20867 1 1 74 HIS CB C 20.927 17.671 -5.906 1.00 . A A . 72 HIS CB 1 1
18 20868 1 1 74 HIS CD2 C 21.782 20.123 -5.923 1.00 . A A . 72 HIS CD2 1 1
18 20869 1 1 74 HIS CE1 C 20.372 20.944 -7.380 1.00 . A A . 72 HIS CE1 1 1
18 20870 1 1 74 HIS CG C 20.970 19.112 -6.315 1.00 . A A . 72 HIS CG 1 1
18 20871 1 1 74 HIS H H 20.933 15.141 -5.737 1.00 . A A . 72 HIS H 1 1
18 20872 1 1 74 HIS HA H 21.649 16.935 -7.786 1.00 . A A . 72 HIS HA 1 1
18 20873 1 1 74 HIS HB2 H 19.909 17.328 -6.003 1.00 . A A . 72 HIS HB2 1 1
18 20874 1 1 74 HIS HB3 H 21.224 17.610 -4.870 1.00 . A A . 72 HIS HB3 1 1
18 20875 1 1 74 HIS HD1 H 19.382 19.182 -7.703 1.00 . A A . 72 HIS HD1 1 1
18 20876 1 1 74 HIS HD2 H 22.591 20.053 -5.209 1.00 . A A . 72 HIS HD2 1 1
18 20877 1 1 74 HIS HE1 H 19.849 21.629 -8.031 1.00 . A A . 72 HIS HE1 1 1
18 20878 1 1 74 HIS HE2 H 21.914 22.079 -6.666 1.00 . A A . 72 HIS HE2 1 1
18 20879 1 1 74 HIS N N 21.563 15.366 -6.453 1.00 . A A . 72 HIS N 1 1
18 20880 1 1 74 HIS ND1 N 20.097 19.662 -7.228 1.00 . A A . 72 HIS ND1 1 1
18 20881 1 1 74 HIS NE2 N 21.389 21.248 -6.601 1.00 . A A . 72 HIS NE2 1 1
18 20882 1 1 74 HIS O O 23.696 17.263 -5.294 1.00 . A A . 72 HIS O 1 1
18 20883 1 1 75 THR C C 25.822 18.842 -7.807 1.00 . A A . 73 THR C 1 1
18 20884 1 1 75 THR CA C 25.522 17.417 -7.352 1.00 . A A . 73 THR CA 1 1
18 20885 1 1 75 THR CB C 26.364 16.415 -8.162 1.00 . A A . 73 THR CB 1 1
18 20886 1 1 75 THR CG2 C 27.850 16.598 -7.883 1.00 . A A . 73 THR CG2 1 1
18 20887 1 1 75 THR H H 23.739 16.979 -8.390 1.00 . A A . 73 THR H 1 1
18 20888 1 1 75 THR HA H 25.782 17.319 -6.307 1.00 . A A . 73 THR HA 1 1
18 20889 1 1 75 THR HB H 26.184 16.583 -9.213 1.00 . A A . 73 THR HB 1 1
18 20890 1 1 75 THR HG1 H 25.011 14.991 -7.924 1.00 . A A . 73 THR HG1 1 1
18 20891 1 1 75 THR HG21 H 28.040 16.450 -6.831 1.00 . A A . 73 THR HG21 1 1
18 20892 1 1 75 THR HG22 H 28.149 17.598 -8.166 1.00 . A A . 73 THR HG22 1 1
18 20893 1 1 75 THR HG23 H 28.413 15.878 -8.457 1.00 . A A . 73 THR HG23 1 1
18 20894 1 1 75 THR N N 24.108 17.133 -7.492 1.00 . A A . 73 THR N 1 1
18 20895 1 1 75 THR O O 25.923 19.071 -9.030 1.00 . A A . 73 THR O 1 1
18 20896 1 1 75 THR OXT O 25.929 19.732 -6.936 1.00 . A A . 73 THR OXT 1 1
18 20897 1 1 75 THR OG1 O 25.971 15.075 -7.826 1.00 . A A . 73 THR OG1 1 1
18 20898 2 2 1 ZN ZN ZN 11.649 0.319 2.478 1.00 . B A . 101 ZN ZN 1 1
19 20899 1 1 1 GLN C C 1.801 9.241 -6.263 1.00 . A A . -1 GLN C 1 1
19 20900 1 1 1 GLN CA C 2.564 9.047 -7.571 1.00 . A A . -1 GLN CA 1 1
19 20901 1 1 1 GLN CB C 2.128 10.100 -8.592 1.00 . A A . -1 GLN CB 1 1
19 20902 1 1 1 GLN CD C 2.495 11.123 -10.873 1.00 . A A . -1 GLN CD 1 1
19 20903 1 1 1 GLN CG C 2.951 10.083 -9.869 1.00 . A A . -1 GLN CG 1 1
19 20904 1 1 1 GLN H1 H 1.333 7.500 -8.232 1.00 . A A . -1 GLN H1 1 1
19 20905 1 1 1 GLN H2 H 2.752 6.970 -7.482 1.00 . A A . -1 GLN H2 1 1
19 20906 1 1 1 GLN H3 H 2.808 7.595 -9.045 1.00 . A A . -1 GLN H3 1 1
19 20907 1 1 1 GLN HA H 3.618 9.168 -7.373 1.00 . A A . -1 GLN HA 1 1
19 20908 1 1 1 GLN HB2 H 1.095 9.926 -8.853 1.00 . A A . -1 GLN HB2 1 1
19 20909 1 1 1 GLN HB3 H 2.217 11.077 -8.145 1.00 . A A . -1 GLN HB3 1 1
19 20910 1 1 1 GLN HE21 H 4.350 11.309 -11.555 1.00 . A A . -1 GLN HE21 1 1
19 20911 1 1 1 GLN HE22 H 3.159 12.304 -12.322 1.00 . A A . -1 GLN HE22 1 1
19 20912 1 1 1 GLN HG2 H 3.983 10.277 -9.619 1.00 . A A . -1 GLN HG2 1 1
19 20913 1 1 1 GLN HG3 H 2.871 9.106 -10.321 1.00 . A A . -1 GLN HG3 1 1
19 20914 1 1 1 GLN N N 2.348 7.685 -8.117 1.00 . A A . -1 GLN N 1 1
19 20915 1 1 1 GLN NE2 N 3.426 11.629 -11.662 1.00 . A A . -1 GLN NE2 1 1
19 20916 1 1 1 GLN O O 1.023 10.186 -6.128 1.00 . A A . -1 GLN O 1 1
19 20917 1 1 1 GLN OE1 O 1.316 11.469 -10.936 1.00 . A A . -1 GLN OE1 1 1
19 20918 1 1 2 SER C C -0.100 8.076 -4.048 1.00 . A A . 0 SER C 1 1
19 20919 1 1 2 SER CA C 1.403 8.376 -3.979 1.00 . A A . 0 SER CA 1 1
19 20920 1 1 2 SER CB C 1.649 9.727 -3.299 1.00 . A A . 0 SER CB 1 1
19 20921 1 1 2 SER H H 2.701 7.634 -5.480 1.00 . A A . 0 SER H 1 1
19 20922 1 1 2 SER HA H 1.870 7.606 -3.382 1.00 . A A . 0 SER HA 1 1
19 20923 1 1 2 SER HB2 H 1.129 10.501 -3.843 1.00 . A A . 0 SER HB2 1 1
19 20924 1 1 2 SER HB3 H 1.283 9.690 -2.284 1.00 . A A . 0 SER HB3 1 1
19 20925 1 1 2 SER HG H 3.534 9.300 -3.658 1.00 . A A . 0 SER HG 1 1
19 20926 1 1 2 SER N N 2.043 8.341 -5.303 1.00 . A A . 0 SER N 1 1
19 20927 1 1 2 SER O O -0.590 7.168 -3.379 1.00 . A A . 0 SER O 1 1
19 20928 1 1 2 SER OG O 3.035 10.037 -3.278 1.00 . A A . 0 SER OG 1 1
19 20929 1 1 3 MET C C -2.557 7.647 -6.102 1.00 . A A . 1 MET C 1 1
19 20930 1 1 3 MET CA C -2.258 8.668 -5.009 1.00 . A A . 1 MET CA 1 1
19 20931 1 1 3 MET CB C -2.932 10.008 -5.327 1.00 . A A . 1 MET CB 1 1
19 20932 1 1 3 MET CE C -2.628 13.191 -5.621 1.00 . A A . 1 MET CE 1 1
19 20933 1 1 3 MET CG C -2.503 10.617 -6.652 1.00 . A A . 1 MET CG 1 1
19 20934 1 1 3 MET H H -0.366 9.539 -5.377 1.00 . A A . 1 MET H 1 1
19 20935 1 1 3 MET HA H -2.645 8.294 -4.073 1.00 . A A . 1 MET HA 1 1
19 20936 1 1 3 MET HB2 H -4.002 9.861 -5.355 1.00 . A A . 1 MET HB2 1 1
19 20937 1 1 3 MET HB3 H -2.696 10.708 -4.541 1.00 . A A . 1 MET HB3 1 1
19 20938 1 1 3 MET HE1 H -1.549 13.198 -5.669 1.00 . A A . 1 MET HE1 1 1
19 20939 1 1 3 MET HE2 H -2.944 12.762 -4.683 1.00 . A A . 1 MET HE2 1 1
19 20940 1 1 3 MET HE3 H -2.998 14.202 -5.697 1.00 . A A . 1 MET HE3 1 1
19 20941 1 1 3 MET HG2 H -1.432 10.751 -6.640 1.00 . A A . 1 MET HG2 1 1
19 20942 1 1 3 MET HG3 H -2.769 9.936 -7.446 1.00 . A A . 1 MET HG3 1 1
19 20943 1 1 3 MET N N -0.821 8.841 -4.855 1.00 . A A . 1 MET N 1 1
19 20944 1 1 3 MET O O -1.633 7.114 -6.725 1.00 . A A . 1 MET O 1 1
19 20945 1 1 3 MET SD S -3.279 12.213 -6.974 1.00 . A A . 1 MET SD 1 1
19 20946 1 1 4 ALA C C -4.141 4.966 -6.843 1.00 . A A . 2 ALA C 1 1
19 20947 1 1 4 ALA CA C -4.334 6.404 -7.298 1.00 . A A . 2 ALA CA 1 1
19 20948 1 1 4 ALA CB C -3.696 6.641 -8.663 1.00 . A A . 2 ALA CB 1 1
19 20949 1 1 4 ALA H H -4.512 7.812 -5.729 1.00 . A A . 2 ALA H 1 1
19 20950 1 1 4 ALA HA H -5.387 6.570 -7.401 1.00 . A A . 2 ALA HA 1 1
19 20951 1 1 4 ALA HB1 H -2.637 6.437 -8.606 1.00 . A A . 2 ALA HB1 1 1
19 20952 1 1 4 ALA HB2 H -3.849 7.668 -8.960 1.00 . A A . 2 ALA HB2 1 1
19 20953 1 1 4 ALA HB3 H -4.148 5.983 -9.392 1.00 . A A . 2 ALA HB3 1 1
19 20954 1 1 4 ALA N N -3.849 7.360 -6.292 1.00 . A A . 2 ALA N 1 1
19 20955 1 1 4 ALA O O -5.078 4.172 -6.853 1.00 . A A . 2 ALA O 1 1
19 20956 1 1 5 LEU C C -2.109 3.426 -4.514 1.00 . A A . 3 LEU C 1 1
19 20957 1 1 5 LEU CA C -2.619 3.312 -5.934 1.00 . A A . 3 LEU CA 1 1
19 20958 1 1 5 LEU CB C -1.568 2.595 -6.796 1.00 . A A . 3 LEU CB 1 1
19 20959 1 1 5 LEU CD1 C -2.168 3.298 -9.100 1.00 . A A . 3 LEU CD1 1 1
19 20960 1 1 5 LEU CD2 C -1.042 1.108 -8.745 1.00 . A A . 3 LEU CD2 1 1
19 20961 1 1 5 LEU CG C -2.023 2.121 -8.174 1.00 . A A . 3 LEU CG 1 1
19 20962 1 1 5 LEU H H -2.227 5.321 -6.493 1.00 . A A . 3 LEU H 1 1
19 20963 1 1 5 LEU HA H -3.529 2.733 -5.930 1.00 . A A . 3 LEU HA 1 1
19 20964 1 1 5 LEU HB2 H -0.740 3.264 -6.933 1.00 . A A . 3 LEU HB2 1 1
19 20965 1 1 5 LEU HB3 H -1.219 1.741 -6.257 1.00 . A A . 3 LEU HB3 1 1
19 20966 1 1 5 LEU HD11 H -1.208 3.771 -9.216 1.00 . A A . 3 LEU HD11 1 1
19 20967 1 1 5 LEU HD12 H -2.865 3.997 -8.666 1.00 . A A . 3 LEU HD12 1 1
19 20968 1 1 5 LEU HD13 H -2.530 2.965 -10.059 1.00 . A A . 3 LEU HD13 1 1
19 20969 1 1 5 LEU HD21 H -1.014 0.235 -8.109 1.00 . A A . 3 LEU HD21 1 1
19 20970 1 1 5 LEU HD22 H -0.058 1.548 -8.795 1.00 . A A . 3 LEU HD22 1 1
19 20971 1 1 5 LEU HD23 H -1.358 0.821 -9.737 1.00 . A A . 3 LEU HD23 1 1
19 20972 1 1 5 LEU HG H -2.986 1.643 -8.084 1.00 . A A . 3 LEU HG 1 1
19 20973 1 1 5 LEU N N -2.931 4.640 -6.450 1.00 . A A . 3 LEU N 1 1
19 20974 1 1 5 LEU O O -1.571 4.462 -4.127 1.00 . A A . 3 LEU O 1 1
19 20975 1 1 6 HIS C C -0.374 1.745 -2.413 1.00 . A A . 4 HIS C 1 1
19 20976 1 1 6 HIS CA C -1.747 2.369 -2.386 1.00 . A A . 4 HIS CA 1 1
19 20977 1 1 6 HIS CB C -2.654 1.607 -1.417 1.00 . A A . 4 HIS CB 1 1
19 20978 1 1 6 HIS CD2 C -4.357 3.450 -0.741 1.00 . A A . 4 HIS CD2 1 1
19 20979 1 1 6 HIS CE1 C -6.202 2.376 -1.232 1.00 . A A . 4 HIS CE1 1 1
19 20980 1 1 6 HIS CG C -4.004 2.232 -1.220 1.00 . A A . 4 HIS CG 1 1
19 20981 1 1 6 HIS H H -2.721 1.570 -4.078 1.00 . A A . 4 HIS H 1 1
19 20982 1 1 6 HIS HA H -1.659 3.396 -2.062 1.00 . A A . 4 HIS HA 1 1
19 20983 1 1 6 HIS HB2 H -2.800 0.613 -1.795 1.00 . A A . 4 HIS HB2 1 1
19 20984 1 1 6 HIS HB3 H -2.170 1.548 -0.454 1.00 . A A . 4 HIS HB3 1 1
19 20985 1 1 6 HIS HD1 H -5.266 0.672 -1.879 1.00 . A A . 4 HIS HD1 1 1
19 20986 1 1 6 HIS HD2 H -3.683 4.224 -0.401 1.00 . A A . 4 HIS HD2 1 1
19 20987 1 1 6 HIS HE1 H -7.246 2.131 -1.358 1.00 . A A . 4 HIS HE1 1 1
19 20988 1 1 6 HIS HE2 H -6.250 4.351 -0.704 1.00 . A A . 4 HIS HE2 1 1
19 20989 1 1 6 HIS N N -2.275 2.370 -3.732 1.00 . A A . 4 HIS N 1 1
19 20990 1 1 6 HIS ND1 N -5.184 1.585 -1.516 1.00 . A A . 4 HIS ND1 1 1
19 20991 1 1 6 HIS NE2 N -5.730 3.517 -0.760 1.00 . A A . 4 HIS NE2 1 1
19 20992 1 1 6 HIS O O -0.203 0.594 -2.824 1.00 . A A . 4 HIS O 1 1
19 20993 1 1 7 TYR C C 2.436 1.563 -0.693 1.00 . A A . 5 TYR C 1 1
19 20994 1 1 7 TYR CA C 1.977 2.103 -2.025 1.00 . A A . 5 TYR CA 1 1
19 20995 1 1 7 TYR CB C 2.870 3.278 -2.409 1.00 . A A . 5 TYR CB 1 1
19 20996 1 1 7 TYR CD1 C 3.491 4.808 -4.286 1.00 . A A . 5 TYR CD1 1 1
19 20997 1 1 7 TYR CD2 C 2.133 2.931 -4.800 1.00 . A A . 5 TYR CD2 1 1
19 20998 1 1 7 TYR CE1 C 3.481 5.184 -5.605 1.00 . A A . 5 TYR CE1 1 1
19 20999 1 1 7 TYR CE2 C 2.113 3.295 -6.130 1.00 . A A . 5 TYR CE2 1 1
19 21000 1 1 7 TYR CG C 2.819 3.680 -3.860 1.00 . A A . 5 TYR CG 1 1
19 21001 1 1 7 TYR CZ C 2.791 4.428 -6.529 1.00 . A A . 5 TYR CZ 1 1
19 21002 1 1 7 TYR H H 0.354 3.361 -1.557 1.00 . A A . 5 TYR H 1 1
19 21003 1 1 7 TYR HA H 2.071 1.329 -2.769 1.00 . A A . 5 TYR HA 1 1
19 21004 1 1 7 TYR HB2 H 2.582 4.143 -1.823 1.00 . A A . 5 TYR HB2 1 1
19 21005 1 1 7 TYR HB3 H 3.895 3.018 -2.180 1.00 . A A . 5 TYR HB3 1 1
19 21006 1 1 7 TYR HD1 H 4.032 5.401 -3.564 1.00 . A A . 5 TYR HD1 1 1
19 21007 1 1 7 TYR HD2 H 1.605 2.051 -4.481 1.00 . A A . 5 TYR HD2 1 1
19 21008 1 1 7 TYR HE1 H 4.017 6.064 -5.909 1.00 . A A . 5 TYR HE1 1 1
19 21009 1 1 7 TYR HE2 H 1.573 2.687 -6.845 1.00 . A A . 5 TYR HE2 1 1
19 21010 1 1 7 TYR HH H 1.987 4.473 -8.277 1.00 . A A . 5 TYR HH 1 1
19 21011 1 1 7 TYR N N 0.588 2.506 -1.961 1.00 . A A . 5 TYR N 1 1
19 21012 1 1 7 TYR O O 2.247 2.201 0.344 1.00 . A A . 5 TYR O 1 1
19 21013 1 1 7 TYR OH O 2.783 4.809 -7.848 1.00 . A A . 5 TYR OH 1 1
19 21014 1 1 8 TYR C C 5.041 -0.565 0.269 1.00 . A A . 6 TYR C 1 1
19 21015 1 1 8 TYR CA C 3.591 -0.188 0.473 1.00 . A A . 6 TYR CA 1 1
19 21016 1 1 8 TYR CB C 2.749 -1.377 0.909 1.00 . A A . 6 TYR CB 1 1
19 21017 1 1 8 TYR CD1 C 0.249 -1.089 0.651 1.00 . A A . 6 TYR CD1 1 1
19 21018 1 1 8 TYR CD2 C 1.279 -0.376 2.687 1.00 . A A . 6 TYR CD2 1 1
19 21019 1 1 8 TYR CE1 C -0.981 -0.680 1.125 1.00 . A A . 6 TYR CE1 1 1
19 21020 1 1 8 TYR CE2 C 0.049 0.033 3.165 1.00 . A A . 6 TYR CE2 1 1
19 21021 1 1 8 TYR CG C 1.398 -0.946 1.425 1.00 . A A . 6 TYR CG 1 1
19 21022 1 1 8 TYR CZ C -1.076 -0.123 2.381 1.00 . A A . 6 TYR CZ 1 1
19 21023 1 1 8 TYR H H 3.123 -0.084 -1.577 1.00 . A A . 6 TYR H 1 1
19 21024 1 1 8 TYR HA H 3.546 0.565 1.248 1.00 . A A . 6 TYR HA 1 1
19 21025 1 1 8 TYR HB2 H 2.597 -2.038 0.069 1.00 . A A . 6 TYR HB2 1 1
19 21026 1 1 8 TYR HB3 H 3.258 -1.908 1.699 1.00 . A A . 6 TYR HB3 1 1
19 21027 1 1 8 TYR HD1 H 0.324 -1.521 -0.339 1.00 . A A . 6 TYR HD1 1 1
19 21028 1 1 8 TYR HD2 H 2.173 -0.246 3.299 1.00 . A A . 6 TYR HD2 1 1
19 21029 1 1 8 TYR HE1 H -1.862 -0.800 0.512 1.00 . A A . 6 TYR HE1 1 1
19 21030 1 1 8 TYR HE2 H -0.030 0.471 4.148 1.00 . A A . 6 TYR HE2 1 1
19 21031 1 1 8 TYR HH H -2.201 1.165 3.260 1.00 . A A . 6 TYR HH 1 1
19 21032 1 1 8 TYR N N 3.045 0.401 -0.724 1.00 . A A . 6 TYR N 1 1
19 21033 1 1 8 TYR O O 5.418 -1.153 -0.743 1.00 . A A . 6 TYR O 1 1
19 21034 1 1 8 TYR OH O -2.299 0.292 2.853 1.00 . A A . 6 TYR OH 1 1
19 21035 1 1 9 CYS C C 7.697 -1.759 1.444 1.00 . A A . 7 CYS C 1 1
19 21036 1 1 9 CYS CA C 7.271 -0.340 1.176 1.00 . A A . 7 CYS CA 1 1
19 21037 1 1 9 CYS CB C 7.889 0.563 2.215 1.00 . A A . 7 CYS CB 1 1
19 21038 1 1 9 CYS H H 5.457 0.220 2.038 1.00 . A A . 7 CYS H 1 1
19 21039 1 1 9 CYS HA H 7.621 -0.058 0.206 1.00 . A A . 7 CYS HA 1 1
19 21040 1 1 9 CYS HB2 H 8.088 1.532 1.809 1.00 . A A . 7 CYS HB2 1 1
19 21041 1 1 9 CYS HB3 H 7.184 0.673 3.020 1.00 . A A . 7 CYS HB3 1 1
19 21042 1 1 9 CYS N N 5.844 -0.183 1.234 1.00 . A A . 7 CYS N 1 1
19 21043 1 1 9 CYS O O 7.474 -2.300 2.534 1.00 . A A . 7 CYS O 1 1
19 21044 1 1 9 CYS SG S 9.397 -0.086 2.912 1.00 . A A . 7 CYS SG 1 1
19 21045 1 1 10 ARG C C 10.207 -3.328 1.596 1.00 . A A . 8 ARG C 1 1
19 21046 1 1 10 ARG CA C 9.020 -3.590 0.666 1.00 . A A . 8 ARG CA 1 1
19 21047 1 1 10 ARG CB C 9.481 -4.197 -0.663 1.00 . A A . 8 ARG CB 1 1
19 21048 1 1 10 ARG CD C 11.033 -4.135 -2.623 1.00 . A A . 8 ARG CD 1 1
19 21049 1 1 10 ARG CG C 10.614 -3.447 -1.339 1.00 . A A . 8 ARG CG 1 1
19 21050 1 1 10 ARG CZ C 12.812 -3.937 -4.311 1.00 . A A . 8 ARG CZ 1 1
19 21051 1 1 10 ARG H H 8.299 -1.957 -0.447 1.00 . A A . 8 ARG H 1 1
19 21052 1 1 10 ARG HA H 8.340 -4.274 1.149 1.00 . A A . 8 ARG HA 1 1
19 21053 1 1 10 ARG HB2 H 9.808 -5.210 -0.485 1.00 . A A . 8 ARG HB2 1 1
19 21054 1 1 10 ARG HB3 H 8.640 -4.217 -1.340 1.00 . A A . 8 ARG HB3 1 1
19 21055 1 1 10 ARG HD2 H 11.122 -5.196 -2.439 1.00 . A A . 8 ARG HD2 1 1
19 21056 1 1 10 ARG HD3 H 10.272 -3.964 -3.370 1.00 . A A . 8 ARG HD3 1 1
19 21057 1 1 10 ARG HE H 12.824 -3.047 -2.516 1.00 . A A . 8 ARG HE 1 1
19 21058 1 1 10 ARG HG2 H 10.284 -2.445 -1.571 1.00 . A A . 8 ARG HG2 1 1
19 21059 1 1 10 ARG HG3 H 11.460 -3.408 -0.668 1.00 . A A . 8 ARG HG3 1 1
19 21060 1 1 10 ARG HH11 H 11.223 -5.056 -4.886 1.00 . A A . 8 ARG HH11 1 1
19 21061 1 1 10 ARG HH12 H 12.502 -4.932 -6.049 1.00 . A A . 8 ARG HH12 1 1
19 21062 1 1 10 ARG HH21 H 14.525 -2.896 -4.029 1.00 . A A . 8 ARG HH21 1 1
19 21063 1 1 10 ARG HH22 H 14.393 -3.696 -5.563 1.00 . A A . 8 ARG HH22 1 1
19 21064 1 1 10 ARG N N 8.322 -2.353 0.452 1.00 . A A . 8 ARG N 1 1
19 21065 1 1 10 ARG NE N 12.306 -3.631 -3.119 1.00 . A A . 8 ARG NE 1 1
19 21066 1 1 10 ARG NH1 N 12.124 -4.703 -5.150 1.00 . A A . 8 ARG NH1 1 1
19 21067 1 1 10 ARG NH2 N 14.004 -3.472 -4.663 1.00 . A A . 8 ARG NH2 1 1
19 21068 1 1 10 ARG O O 10.907 -2.325 1.462 1.00 . A A . 8 ARG O 1 1
19 21069 1 1 11 HIS C C 11.442 -3.319 4.688 1.00 . A A . 9 HIS C 1 1
19 21070 1 1 11 HIS CA C 11.517 -4.241 3.464 1.00 . A A . 9 HIS CA 1 1
19 21071 1 1 11 HIS CB C 12.806 -3.968 2.672 1.00 . A A . 9 HIS CB 1 1
19 21072 1 1 11 HIS CD2 C 14.658 -5.391 3.806 1.00 . A A . 9 HIS CD2 1 1
19 21073 1 1 11 HIS CE1 C 15.926 -3.757 4.527 1.00 . A A . 9 HIS CE1 1 1
19 21074 1 1 11 HIS CG C 14.067 -4.229 3.443 1.00 . A A . 9 HIS CG 1 1
19 21075 1 1 11 HIS H H 9.564 -4.731 2.803 1.00 . A A . 9 HIS H 1 1
19 21076 1 1 11 HIS HA H 11.563 -5.256 3.827 1.00 . A A . 9 HIS HA 1 1
19 21077 1 1 11 HIS HB2 H 12.819 -4.596 1.797 1.00 . A A . 9 HIS HB2 1 1
19 21078 1 1 11 HIS HB3 H 12.813 -2.932 2.365 1.00 . A A . 9 HIS HB3 1 1
19 21079 1 1 11 HIS HD1 H 14.736 -2.256 3.809 1.00 . A A . 9 HIS HD1 1 1
19 21080 1 1 11 HIS HD2 H 14.289 -6.387 3.607 1.00 . A A . 9 HIS HD2 1 1
19 21081 1 1 11 HIS HE1 H 16.735 -3.211 4.989 1.00 . A A . 9 HIS HE1 1 1
19 21082 1 1 11 HIS HE2 H 16.505 -5.707 4.760 1.00 . A A . 9 HIS HE2 1 1
19 21083 1 1 11 HIS N N 10.326 -4.162 2.603 1.00 . A A . 9 HIS N 1 1
19 21084 1 1 11 HIS ND1 N 14.888 -3.222 3.912 1.00 . A A . 9 HIS ND1 1 1
19 21085 1 1 11 HIS NE2 N 15.811 -5.068 4.477 1.00 . A A . 9 HIS NE2 1 1
19 21086 1 1 11 HIS O O 11.516 -3.801 5.818 1.00 . A A . 9 HIS O 1 1
19 21087 1 1 12 CYS C C 10.055 -0.985 6.367 1.00 . A A . 10 CYS C 1 1
19 21088 1 1 12 CYS CA C 11.392 -1.081 5.623 1.00 . A A . 10 CYS CA 1 1
19 21089 1 1 12 CYS CB C 11.854 0.324 5.196 1.00 . A A . 10 CYS CB 1 1
19 21090 1 1 12 CYS H H 11.082 -1.669 3.593 1.00 . A A . 10 CYS H 1 1
19 21091 1 1 12 CYS HA H 12.124 -1.490 6.305 1.00 . A A . 10 CYS HA 1 1
19 21092 1 1 12 CYS HB2 H 10.982 0.945 5.055 1.00 . A A . 10 CYS HB2 1 1
19 21093 1 1 12 CYS HB3 H 12.455 0.746 5.984 1.00 . A A . 10 CYS HB3 1 1
19 21094 1 1 12 CYS N N 11.293 -2.008 4.490 1.00 . A A . 10 CYS N 1 1
19 21095 1 1 12 CYS O O 10.018 -0.652 7.551 1.00 . A A . 10 CYS O 1 1
19 21096 1 1 12 CYS SG S 12.822 0.402 3.663 1.00 . A A . 10 CYS SG 1 1
19 21097 1 1 13 GLY C C 6.991 0.027 6.426 1.00 . A A . 11 GLY C 1 1
19 21098 1 1 13 GLY CA C 7.655 -1.329 6.296 1.00 . A A . 11 GLY CA 1 1
19 21099 1 1 13 GLY H H 9.039 -1.461 4.698 1.00 . A A . 11 GLY H 1 1
19 21100 1 1 13 GLY HA2 H 7.009 -1.969 5.706 1.00 . A A . 11 GLY HA2 1 1
19 21101 1 1 13 GLY HA3 H 7.770 -1.757 7.286 1.00 . A A . 11 GLY HA3 1 1
19 21102 1 1 13 GLY N N 8.961 -1.277 5.662 1.00 . A A . 11 GLY N 1 1
19 21103 1 1 13 GLY O O 6.270 0.279 7.393 1.00 . A A . 11 GLY O 1 1
19 21104 1 1 14 VAL C C 5.504 2.289 4.370 1.00 . A A . 12 VAL C 1 1
19 21105 1 1 14 VAL CA C 6.584 2.204 5.444 1.00 . A A . 12 VAL CA 1 1
19 21106 1 1 14 VAL CB C 7.599 3.358 5.295 1.00 . A A . 12 VAL CB 1 1
19 21107 1 1 14 VAL CG1 C 8.581 3.095 4.175 1.00 . A A . 12 VAL CG1 1 1
19 21108 1 1 14 VAL CG2 C 6.888 4.674 5.068 1.00 . A A . 12 VAL CG2 1 1
19 21109 1 1 14 VAL H H 7.866 0.686 4.764 1.00 . A A . 12 VAL H 1 1
19 21110 1 1 14 VAL HA H 6.106 2.319 6.385 1.00 . A A . 12 VAL HA 1 1
19 21111 1 1 14 VAL HB H 8.148 3.434 6.217 1.00 . A A . 12 VAL HB 1 1
19 21112 1 1 14 VAL HG11 H 9.250 3.936 4.075 1.00 . A A . 12 VAL HG11 1 1
19 21113 1 1 14 VAL HG12 H 8.038 2.954 3.249 1.00 . A A . 12 VAL HG12 1 1
19 21114 1 1 14 VAL HG13 H 9.151 2.205 4.396 1.00 . A A . 12 VAL HG13 1 1
19 21115 1 1 14 VAL HG21 H 6.251 4.586 4.202 1.00 . A A . 12 VAL HG21 1 1
19 21116 1 1 14 VAL HG22 H 7.616 5.451 4.905 1.00 . A A . 12 VAL HG22 1 1
19 21117 1 1 14 VAL HG23 H 6.291 4.911 5.933 1.00 . A A . 12 VAL HG23 1 1
19 21118 1 1 14 VAL N N 7.233 0.907 5.463 1.00 . A A . 12 VAL N 1 1
19 21119 1 1 14 VAL O O 5.651 1.789 3.262 1.00 . A A . 12 VAL O 1 1
19 21120 1 1 15 LYS C C 3.435 4.321 2.967 1.00 . A A . 13 LYS C 1 1
19 21121 1 1 15 LYS CA C 3.287 3.050 3.800 1.00 . A A . 13 LYS CA 1 1
19 21122 1 1 15 LYS CB C 1.974 3.083 4.580 1.00 . A A . 13 LYS CB 1 1
19 21123 1 1 15 LYS CD C 0.556 2.082 6.405 1.00 . A A . 13 LYS CD 1 1
19 21124 1 1 15 LYS CE C 0.600 3.268 7.360 1.00 . A A . 13 LYS CE 1 1
19 21125 1 1 15 LYS CG C 1.836 1.955 5.591 1.00 . A A . 13 LYS CG 1 1
19 21126 1 1 15 LYS H H 4.352 3.326 5.610 1.00 . A A . 13 LYS H 1 1
19 21127 1 1 15 LYS HA H 3.290 2.195 3.142 1.00 . A A . 13 LYS HA 1 1
19 21128 1 1 15 LYS HB2 H 1.905 4.021 5.105 1.00 . A A . 13 LYS HB2 1 1
19 21129 1 1 15 LYS HB3 H 1.155 3.011 3.880 1.00 . A A . 13 LYS HB3 1 1
19 21130 1 1 15 LYS HD2 H -0.275 2.210 5.729 1.00 . A A . 13 LYS HD2 1 1
19 21131 1 1 15 LYS HD3 H 0.418 1.177 6.979 1.00 . A A . 13 LYS HD3 1 1
19 21132 1 1 15 LYS HE2 H 0.872 4.154 6.804 1.00 . A A . 13 LYS HE2 1 1
19 21133 1 1 15 LYS HE3 H -0.381 3.403 7.790 1.00 . A A . 13 LYS HE3 1 1
19 21134 1 1 15 LYS HG2 H 1.823 1.013 5.064 1.00 . A A . 13 LYS HG2 1 1
19 21135 1 1 15 LYS HG3 H 2.683 1.981 6.261 1.00 . A A . 13 LYS HG3 1 1
19 21136 1 1 15 LYS HZ1 H 1.326 2.230 9.019 1.00 . A A . 13 LYS HZ1 1 1
19 21137 1 1 15 LYS HZ2 H 1.605 3.897 9.077 1.00 . A A . 13 LYS HZ2 1 1
19 21138 1 1 15 LYS HZ3 H 2.537 2.921 8.060 1.00 . A A . 13 LYS HZ3 1 1
19 21139 1 1 15 LYS N N 4.406 2.921 4.717 1.00 . A A . 13 LYS N 1 1
19 21140 1 1 15 LYS NZ N 1.586 3.065 8.455 1.00 . A A . 13 LYS NZ 1 1
19 21141 1 1 15 LYS O O 3.025 5.400 3.391 1.00 . A A . 13 LYS O 1 1
19 21142 1 1 16 VAL C C 2.949 5.880 0.331 1.00 . A A . 14 VAL C 1 1
19 21143 1 1 16 VAL CA C 4.255 5.341 0.908 1.00 . A A . 14 VAL CA 1 1
19 21144 1 1 16 VAL CB C 5.225 5.044 -0.270 1.00 . A A . 14 VAL CB 1 1
19 21145 1 1 16 VAL CG1 C 6.472 5.905 -0.159 1.00 . A A . 14 VAL CG1 1 1
19 21146 1 1 16 VAL CG2 C 5.610 3.572 -0.354 1.00 . A A . 14 VAL CG2 1 1
19 21147 1 1 16 VAL H H 4.270 3.293 1.479 1.00 . A A . 14 VAL H 1 1
19 21148 1 1 16 VAL HA H 4.700 6.114 1.517 1.00 . A A . 14 VAL HA 1 1
19 21149 1 1 16 VAL HB H 4.722 5.310 -1.189 1.00 . A A . 14 VAL HB 1 1
19 21150 1 1 16 VAL HG11 H 6.974 5.696 0.774 1.00 . A A . 14 VAL HG11 1 1
19 21151 1 1 16 VAL HG12 H 6.194 6.948 -0.193 1.00 . A A . 14 VAL HG12 1 1
19 21152 1 1 16 VAL HG13 H 7.136 5.684 -0.982 1.00 . A A . 14 VAL HG13 1 1
19 21153 1 1 16 VAL HG21 H 4.718 2.965 -0.386 1.00 . A A . 14 VAL HG21 1 1
19 21154 1 1 16 VAL HG22 H 6.205 3.302 0.504 1.00 . A A . 14 VAL HG22 1 1
19 21155 1 1 16 VAL HG23 H 6.183 3.410 -1.258 1.00 . A A . 14 VAL HG23 1 1
19 21156 1 1 16 VAL N N 4.010 4.185 1.777 1.00 . A A . 14 VAL N 1 1
19 21157 1 1 16 VAL O O 2.868 7.040 -0.069 1.00 . A A . 14 VAL O 1 1
19 21158 1 1 17 GLY C C -0.487 5.105 0.697 1.00 . A A . 15 GLY C 1 1
19 21159 1 1 17 GLY CA C 0.649 5.449 -0.238 1.00 . A A . 15 GLY CA 1 1
19 21160 1 1 17 GLY H H 2.050 4.116 0.620 1.00 . A A . 15 GLY H 1 1
19 21161 1 1 17 GLY HA2 H 0.666 6.519 -0.386 1.00 . A A . 15 GLY HA2 1 1
19 21162 1 1 17 GLY HA3 H 0.482 4.967 -1.188 1.00 . A A . 15 GLY HA3 1 1
19 21163 1 1 17 GLY N N 1.931 5.033 0.288 1.00 . A A . 15 GLY N 1 1
19 21164 1 1 17 GLY O O -1.425 4.401 0.318 1.00 . A A . 15 GLY O 1 1
19 21165 1 1 18 SER C C -1.423 6.605 3.869 1.00 . A A . 16 SER C 1 1
19 21166 1 1 18 SER CA C -1.447 5.420 2.913 1.00 . A A . 16 SER CA 1 1
19 21167 1 1 18 SER CB C -1.310 4.106 3.682 1.00 . A A . 16 SER CB 1 1
19 21168 1 1 18 SER H H 0.448 6.020 2.200 1.00 . A A . 16 SER H 1 1
19 21169 1 1 18 SER HA H -2.387 5.422 2.380 1.00 . A A . 16 SER HA 1 1
19 21170 1 1 18 SER HB2 H -0.413 4.131 4.280 1.00 . A A . 16 SER HB2 1 1
19 21171 1 1 18 SER HB3 H -2.169 3.977 4.325 1.00 . A A . 16 SER HB3 1 1
19 21172 1 1 18 SER HG H -1.428 3.315 1.895 1.00 . A A . 16 SER HG 1 1
19 21173 1 1 18 SER N N -0.379 5.565 1.933 1.00 . A A . 16 SER N 1 1
19 21174 1 1 18 SER O O -1.254 6.451 5.080 1.00 . A A . 16 SER O 1 1
19 21175 1 1 18 SER OG O -1.238 3.006 2.791 1.00 . A A . 16 SER OG 1 1
19 21176 1 1 19 LEU C C -2.898 9.685 4.035 1.00 . A A . 17 LEU C 1 1
19 21177 1 1 19 LEU CA C -1.535 9.028 4.058 1.00 . A A . 17 LEU CA 1 1
19 21178 1 1 19 LEU CB C -0.468 9.984 3.502 1.00 . A A . 17 LEU CB 1 1
19 21179 1 1 19 LEU CD1 C 0.073 11.693 1.749 1.00 . A A . 17 LEU CD1 1 1
19 21180 1 1 19 LEU CD2 C 0.010 9.288 1.128 1.00 . A A . 17 LEU CD2 1 1
19 21181 1 1 19 LEU CG C -0.604 10.360 2.019 1.00 . A A . 17 LEU CG 1 1
19 21182 1 1 19 LEU H H -1.775 7.832 2.339 1.00 . A A . 17 LEU H 1 1
19 21183 1 1 19 LEU HA H -1.291 8.778 5.075 1.00 . A A . 17 LEU HA 1 1
19 21184 1 1 19 LEU HB2 H -0.501 10.894 4.082 1.00 . A A . 17 LEU HB2 1 1
19 21185 1 1 19 LEU HB3 H 0.500 9.526 3.644 1.00 . A A . 17 LEU HB3 1 1
19 21186 1 1 19 LEU HD11 H 1.124 11.617 1.985 1.00 . A A . 17 LEU HD11 1 1
19 21187 1 1 19 LEU HD12 H -0.379 12.457 2.365 1.00 . A A . 17 LEU HD12 1 1
19 21188 1 1 19 LEU HD13 H -0.044 11.954 0.708 1.00 . A A . 17 LEU HD13 1 1
19 21189 1 1 19 LEU HD21 H -0.460 8.338 1.331 1.00 . A A . 17 LEU HD21 1 1
19 21190 1 1 19 LEU HD22 H 1.068 9.217 1.328 1.00 . A A . 17 LEU HD22 1 1
19 21191 1 1 19 LEU HD23 H -0.144 9.551 0.092 1.00 . A A . 17 LEU HD23 1 1
19 21192 1 1 19 LEU HG H -1.650 10.454 1.766 1.00 . A A . 17 LEU HG 1 1
19 21193 1 1 19 LEU N N -1.584 7.790 3.301 1.00 . A A . 17 LEU N 1 1
19 21194 1 1 19 LEU O O -3.216 10.539 4.861 1.00 . A A . 17 LEU O 1 1
19 21195 1 1 20 GLU C C -5.976 8.487 2.816 1.00 . A A . 18 GLU C 1 1
19 21196 1 1 20 GLU CA C -5.072 9.707 2.963 1.00 . A A . 18 GLU CA 1 1
19 21197 1 1 20 GLU CB C -5.261 10.666 1.786 1.00 . A A . 18 GLU CB 1 1
19 21198 1 1 20 GLU CD C -5.015 11.051 -0.694 1.00 . A A . 18 GLU CD 1 1
19 21199 1 1 20 GLU CG C -4.654 10.172 0.482 1.00 . A A . 18 GLU CG 1 1
19 21200 1 1 20 GLU H H -3.335 8.675 2.387 1.00 . A A . 18 GLU H 1 1
19 21201 1 1 20 GLU HA H -5.320 10.215 3.878 1.00 . A A . 18 GLU HA 1 1
19 21202 1 1 20 GLU HB2 H -6.316 10.811 1.629 1.00 . A A . 18 GLU HB2 1 1
19 21203 1 1 20 GLU HB3 H -4.809 11.616 2.032 1.00 . A A . 18 GLU HB3 1 1
19 21204 1 1 20 GLU HG2 H -3.579 10.157 0.584 1.00 . A A . 18 GLU HG2 1 1
19 21205 1 1 20 GLU HG3 H -5.012 9.172 0.289 1.00 . A A . 18 GLU HG3 1 1
19 21206 1 1 20 GLU N N -3.692 9.282 3.063 1.00 . A A . 18 GLU N 1 1
19 21207 1 1 20 GLU O O -6.857 8.436 1.957 1.00 . A A . 18 GLU O 1 1
19 21208 1 1 20 GLU OE1 O -5.808 10.605 -1.550 1.00 . A A . 18 GLU OE1 1 1
19 21209 1 1 20 GLU OE2 O -4.519 12.195 -0.765 1.00 . A A . 18 GLU OE2 1 1
19 21210 1 1 21 SER C C -7.527 6.226 4.754 1.00 . A A . 19 SER C 1 1
19 21211 1 1 21 SER CA C -6.501 6.259 3.632 1.00 . A A . 19 SER CA 1 1
19 21212 1 1 21 SER CB C -5.563 5.077 3.767 1.00 . A A . 19 SER CB 1 1
19 21213 1 1 21 SER H H -5.020 7.599 4.322 1.00 . A A . 19 SER H 1 1
19 21214 1 1 21 SER HA H -7.012 6.199 2.683 1.00 . A A . 19 SER HA 1 1
19 21215 1 1 21 SER HB2 H -4.959 5.196 4.656 1.00 . A A . 19 SER HB2 1 1
19 21216 1 1 21 SER HB3 H -6.152 4.189 3.852 1.00 . A A . 19 SER HB3 1 1
19 21217 1 1 21 SER HG H -5.171 5.285 1.858 1.00 . A A . 19 SER HG 1 1
19 21218 1 1 21 SER N N -5.737 7.497 3.657 1.00 . A A . 19 SER N 1 1
19 21219 1 1 21 SER O O -8.064 5.177 5.108 1.00 . A A . 19 SER O 1 1
19 21220 1 1 21 SER OG O -4.707 4.971 2.641 1.00 . A A . 19 SER OG 1 1
19 21221 1 1 22 SER C C -10.176 7.391 5.918 1.00 . A A . 20 SER C 1 1
19 21222 1 1 22 SER CA C -8.733 7.507 6.406 1.00 . A A . 20 SER CA 1 1
19 21223 1 1 22 SER CB C -8.524 8.834 7.132 1.00 . A A . 20 SER CB 1 1
19 21224 1 1 22 SER H H -7.318 8.164 4.981 1.00 . A A . 20 SER H 1 1
19 21225 1 1 22 SER HA H -8.540 6.702 7.097 1.00 . A A . 20 SER HA 1 1
19 21226 1 1 22 SER HB2 H -8.672 9.649 6.438 1.00 . A A . 20 SER HB2 1 1
19 21227 1 1 22 SER HB3 H -9.231 8.916 7.943 1.00 . A A . 20 SER HB3 1 1
19 21228 1 1 22 SER HG H -6.660 8.229 7.261 1.00 . A A . 20 SER HG 1 1
19 21229 1 1 22 SER N N -7.786 7.380 5.311 1.00 . A A . 20 SER N 1 1
19 21230 1 1 22 SER O O -11.034 6.854 6.618 1.00 . A A . 20 SER O 1 1
19 21231 1 1 22 SER OG O -7.208 8.916 7.659 1.00 . A A . 20 SER OG 1 1
19 21232 1 1 23 MET C C -11.909 6.724 3.140 1.00 . A A . 21 MET C 1 1
19 21233 1 1 23 MET CA C -11.785 7.851 4.158 1.00 . A A . 21 MET CA 1 1
19 21234 1 1 23 MET CB C -12.113 9.188 3.494 1.00 . A A . 21 MET CB 1 1
19 21235 1 1 23 MET CE C -12.448 11.822 6.702 1.00 . A A . 21 MET CE 1 1
19 21236 1 1 23 MET CG C -11.908 10.380 4.408 1.00 . A A . 21 MET CG 1 1
19 21237 1 1 23 MET H H -9.723 8.318 4.206 1.00 . A A . 21 MET H 1 1
19 21238 1 1 23 MET HA H -12.480 7.676 4.965 1.00 . A A . 21 MET HA 1 1
19 21239 1 1 23 MET HB2 H -11.480 9.312 2.629 1.00 . A A . 21 MET HB2 1 1
19 21240 1 1 23 MET HB3 H -13.145 9.179 3.176 1.00 . A A . 21 MET HB3 1 1
19 21241 1 1 23 MET HE1 H -11.417 11.701 7.001 1.00 . A A . 21 MET HE1 1 1
19 21242 1 1 23 MET HE2 H -13.062 11.979 7.577 1.00 . A A . 21 MET HE2 1 1
19 21243 1 1 23 MET HE3 H -12.533 12.675 6.046 1.00 . A A . 21 MET HE3 1 1
19 21244 1 1 23 MET HG2 H -10.885 10.379 4.754 1.00 . A A . 21 MET HG2 1 1
19 21245 1 1 23 MET HG3 H -12.093 11.280 3.847 1.00 . A A . 21 MET HG3 1 1
19 21246 1 1 23 MET N N -10.441 7.892 4.720 1.00 . A A . 21 MET N 1 1
19 21247 1 1 23 MET O O -12.999 6.429 2.653 1.00 . A A . 21 MET O 1 1
19 21248 1 1 23 MET SD S -12.997 10.354 5.842 1.00 . A A . 21 MET SD 1 1
19 21249 1 1 24 VAL C C -9.824 3.915 2.256 1.00 . A A . 22 VAL C 1 1
19 21250 1 1 24 VAL CA C -10.774 5.029 1.835 1.00 . A A . 22 VAL CA 1 1
19 21251 1 1 24 VAL CB C -10.385 5.564 0.437 1.00 . A A . 22 VAL CB 1 1
19 21252 1 1 24 VAL CG1 C -9.029 6.256 0.469 1.00 . A A . 22 VAL CG1 1 1
19 21253 1 1 24 VAL CG2 C -10.393 4.444 -0.591 1.00 . A A . 22 VAL CG2 1 1
19 21254 1 1 24 VAL H H -9.956 6.335 3.279 1.00 . A A . 22 VAL H 1 1
19 21255 1 1 24 VAL HA H -11.774 4.625 1.774 1.00 . A A . 22 VAL HA 1 1
19 21256 1 1 24 VAL HB H -11.123 6.296 0.141 1.00 . A A . 22 VAL HB 1 1
19 21257 1 1 24 VAL HG11 H -8.275 5.556 0.804 1.00 . A A . 22 VAL HG11 1 1
19 21258 1 1 24 VAL HG12 H -9.068 7.095 1.146 1.00 . A A . 22 VAL HG12 1 1
19 21259 1 1 24 VAL HG13 H -8.779 6.603 -0.522 1.00 . A A . 22 VAL HG13 1 1
19 21260 1 1 24 VAL HG21 H -9.675 3.689 -0.308 1.00 . A A . 22 VAL HG21 1 1
19 21261 1 1 24 VAL HG22 H -10.131 4.842 -1.559 1.00 . A A . 22 VAL HG22 1 1
19 21262 1 1 24 VAL HG23 H -11.378 4.005 -0.638 1.00 . A A . 22 VAL HG23 1 1
19 21263 1 1 24 VAL N N -10.789 6.092 2.826 1.00 . A A . 22 VAL N 1 1
19 21264 1 1 24 VAL O O -8.665 4.160 2.587 1.00 . A A . 22 VAL O 1 1
19 21265 1 1 25 SER C C -9.905 0.336 1.814 1.00 . A A . 23 SER C 1 1
19 21266 1 1 25 SER CA C -9.544 1.548 2.666 1.00 . A A . 23 SER CA 1 1
19 21267 1 1 25 SER CB C -9.801 1.263 4.147 1.00 . A A . 23 SER CB 1 1
19 21268 1 1 25 SER H H -11.242 2.557 1.940 1.00 . A A . 23 SER H 1 1
19 21269 1 1 25 SER HA H -8.499 1.781 2.525 1.00 . A A . 23 SER HA 1 1
19 21270 1 1 25 SER HB2 H -9.211 0.414 4.457 1.00 . A A . 23 SER HB2 1 1
19 21271 1 1 25 SER HB3 H -9.521 2.127 4.730 1.00 . A A . 23 SER HB3 1 1
19 21272 1 1 25 SER HG H -11.367 1.100 5.317 1.00 . A A . 23 SER HG 1 1
19 21273 1 1 25 SER N N -10.323 2.695 2.248 1.00 . A A . 23 SER N 1 1
19 21274 1 1 25 SER O O -10.486 0.487 0.735 1.00 . A A . 23 SER O 1 1
19 21275 1 1 25 SER OG O -11.171 0.981 4.379 1.00 . A A . 23 SER OG 1 1
19 21276 1 1 26 THR C C -11.342 -2.466 1.788 1.00 . A A . 24 THR C 1 1
19 21277 1 1 26 THR CA C -9.889 -2.065 1.557 1.00 . A A . 24 THR CA 1 1
19 21278 1 1 26 THR CB C -8.956 -3.215 1.975 1.00 . A A . 24 THR CB 1 1
19 21279 1 1 26 THR CG2 C -9.067 -4.386 1.006 1.00 . A A . 24 THR CG2 1 1
19 21280 1 1 26 THR H H -9.092 -0.922 3.136 1.00 . A A . 24 THR H 1 1
19 21281 1 1 26 THR HA H -9.745 -1.871 0.511 1.00 . A A . 24 THR HA 1 1
19 21282 1 1 26 THR HB H -9.235 -3.551 2.963 1.00 . A A . 24 THR HB 1 1
19 21283 1 1 26 THR HG1 H -7.028 -3.403 1.590 1.00 . A A . 24 THR HG1 1 1
19 21284 1 1 26 THR HG21 H -10.086 -4.743 0.987 1.00 . A A . 24 THR HG21 1 1
19 21285 1 1 26 THR HG22 H -8.413 -5.182 1.327 1.00 . A A . 24 THR HG22 1 1
19 21286 1 1 26 THR HG23 H -8.781 -4.063 0.016 1.00 . A A . 24 THR HG23 1 1
19 21287 1 1 26 THR N N -9.571 -0.854 2.284 1.00 . A A . 24 THR N 1 1
19 21288 1 1 26 THR O O -12.001 -3.002 0.897 1.00 . A A . 24 THR O 1 1
19 21289 1 1 26 THR OG1 O -7.599 -2.746 2.000 1.00 . A A . 24 THR OG1 1 1
19 21290 1 1 27 ASP C C -14.163 -1.431 2.929 1.00 . A A . 25 ASP C 1 1
19 21291 1 1 27 ASP CA C -13.211 -2.539 3.329 1.00 . A A . 25 ASP CA 1 1
19 21292 1 1 27 ASP CB C -13.317 -2.809 4.832 1.00 . A A . 25 ASP CB 1 1
19 21293 1 1 27 ASP CG C -14.661 -3.389 5.229 1.00 . A A . 25 ASP CG 1 1
19 21294 1 1 27 ASP H H -11.315 -1.625 3.594 1.00 . A A . 25 ASP H 1 1
19 21295 1 1 27 ASP HA H -13.463 -3.437 2.784 1.00 . A A . 25 ASP HA 1 1
19 21296 1 1 27 ASP HB2 H -12.547 -3.507 5.120 1.00 . A A . 25 ASP HB2 1 1
19 21297 1 1 27 ASP HB3 H -13.175 -1.881 5.368 1.00 . A A . 25 ASP HB3 1 1
19 21298 1 1 27 ASP N N -11.853 -2.154 2.966 1.00 . A A . 25 ASP N 1 1
19 21299 1 1 27 ASP O O -15.295 -1.676 2.502 1.00 . A A . 25 ASP O 1 1
19 21300 1 1 27 ASP OD1 O -14.741 -4.617 5.454 1.00 . A A . 25 ASP OD1 1 1
19 21301 1 1 27 ASP OD2 O -15.646 -2.629 5.326 1.00 . A A . 25 ASP OD2 1 1
19 21302 1 1 28 SER C C -14.578 0.963 1.137 1.00 . A A . 26 SER C 1 1
19 21303 1 1 28 SER CA C -14.425 0.963 2.651 1.00 . A A . 26 SER CA 1 1
19 21304 1 1 28 SER CB C -13.692 2.219 3.111 1.00 . A A . 26 SER CB 1 1
19 21305 1 1 28 SER H H -12.795 -0.087 3.464 1.00 . A A . 26 SER H 1 1
19 21306 1 1 28 SER HA H -15.401 0.928 3.109 1.00 . A A . 26 SER HA 1 1
19 21307 1 1 28 SER HB2 H -13.504 2.151 4.172 1.00 . A A . 26 SER HB2 1 1
19 21308 1 1 28 SER HB3 H -12.750 2.286 2.587 1.00 . A A . 26 SER HB3 1 1
19 21309 1 1 28 SER HG H -14.083 4.129 3.351 1.00 . A A . 26 SER HG 1 1
19 21310 1 1 28 SER N N -13.684 -0.207 3.068 1.00 . A A . 26 SER N 1 1
19 21311 1 1 28 SER O O -13.616 0.718 0.405 1.00 . A A . 26 SER O 1 1
19 21312 1 1 28 SER OG O -14.449 3.389 2.846 1.00 . A A . 26 SER OG 1 1
19 21313 1 1 29 LEU C C -15.698 2.578 -1.358 1.00 . A A . 27 LEU C 1 1
19 21314 1 1 29 LEU CA C -16.057 1.228 -0.755 1.00 . A A . 27 LEU CA 1 1
19 21315 1 1 29 LEU CB C -17.524 0.901 -1.039 1.00 . A A . 27 LEU CB 1 1
19 21316 1 1 29 LEU CD1 C -18.233 -0.767 0.712 1.00 . A A . 27 LEU CD1 1 1
19 21317 1 1 29 LEU CD2 C -19.139 -0.911 -1.618 1.00 . A A . 27 LEU CD2 1 1
19 21318 1 1 29 LEU CG C -17.939 -0.545 -0.765 1.00 . A A . 27 LEU CG 1 1
19 21319 1 1 29 LEU H H -16.509 1.430 1.296 1.00 . A A . 27 LEU H 1 1
19 21320 1 1 29 LEU HA H -15.441 0.469 -1.211 1.00 . A A . 27 LEU HA 1 1
19 21321 1 1 29 LEU HB2 H -18.138 1.547 -0.429 1.00 . A A . 27 LEU HB2 1 1
19 21322 1 1 29 LEU HB3 H -17.724 1.118 -2.078 1.00 . A A . 27 LEU HB3 1 1
19 21323 1 1 29 LEU HD11 H -17.342 -0.565 1.289 1.00 . A A . 27 LEU HD11 1 1
19 21324 1 1 29 LEU HD12 H -18.536 -1.792 0.867 1.00 . A A . 27 LEU HD12 1 1
19 21325 1 1 29 LEU HD13 H -19.026 -0.105 1.028 1.00 . A A . 27 LEU HD13 1 1
19 21326 1 1 29 LEU HD21 H -19.986 -0.311 -1.325 1.00 . A A . 27 LEU HD21 1 1
19 21327 1 1 29 LEU HD22 H -19.370 -1.957 -1.485 1.00 . A A . 27 LEU HD22 1 1
19 21328 1 1 29 LEU HD23 H -18.906 -0.723 -2.655 1.00 . A A . 27 LEU HD23 1 1
19 21329 1 1 29 LEU HG H -17.126 -1.200 -1.041 1.00 . A A . 27 LEU HG 1 1
19 21330 1 1 29 LEU N N -15.786 1.222 0.669 1.00 . A A . 27 LEU N 1 1
19 21331 1 1 29 LEU O O -16.128 3.622 -0.867 1.00 . A A . 27 LEU O 1 1
19 21332 1 1 30 GLY C C -15.610 4.183 -4.088 1.00 . A A . 28 GLY C 1 1
19 21333 1 1 30 GLY CA C -14.540 3.772 -3.100 1.00 . A A . 28 GLY CA 1 1
19 21334 1 1 30 GLY H H -14.524 1.700 -2.708 1.00 . A A . 28 GLY H 1 1
19 21335 1 1 30 GLY HA2 H -14.405 4.563 -2.376 1.00 . A A . 28 GLY HA2 1 1
19 21336 1 1 30 GLY HA3 H -13.612 3.618 -3.632 1.00 . A A . 28 GLY HA3 1 1
19 21337 1 1 30 GLY N N -14.892 2.553 -2.406 1.00 . A A . 28 GLY N 1 1
19 21338 1 1 30 GLY O O -15.518 3.872 -5.273 1.00 . A A . 28 GLY O 1 1
19 21339 1 1 31 PHE C C -17.875 6.846 -4.206 1.00 . A A . 29 PHE C 1 1
19 21340 1 1 31 PHE CA C -17.717 5.343 -4.425 1.00 . A A . 29 PHE CA 1 1
19 21341 1 1 31 PHE CB C -19.023 4.585 -4.121 1.00 . A A . 29 PHE CB 1 1
19 21342 1 1 31 PHE CD1 C -20.547 5.663 -2.434 1.00 . A A . 29 PHE CD1 1 1
19 21343 1 1 31 PHE CD2 C -19.048 3.973 -1.678 1.00 . A A . 29 PHE CD2 1 1
19 21344 1 1 31 PHE CE1 C -21.040 5.804 -1.152 1.00 . A A . 29 PHE CE1 1 1
19 21345 1 1 31 PHE CE2 C -19.536 4.112 -0.392 1.00 . A A . 29 PHE CE2 1 1
19 21346 1 1 31 PHE CG C -19.545 4.748 -2.714 1.00 . A A . 29 PHE CG 1 1
19 21347 1 1 31 PHE CZ C -20.534 5.029 -0.129 1.00 . A A . 29 PHE CZ 1 1
19 21348 1 1 31 PHE H H -16.672 5.018 -2.626 1.00 . A A . 29 PHE H 1 1
19 21349 1 1 31 PHE HA H -17.439 5.170 -5.455 1.00 . A A . 29 PHE HA 1 1
19 21350 1 1 31 PHE HB2 H -19.791 4.924 -4.795 1.00 . A A . 29 PHE HB2 1 1
19 21351 1 1 31 PHE HB3 H -18.855 3.531 -4.290 1.00 . A A . 29 PHE HB3 1 1
19 21352 1 1 31 PHE HD1 H -20.944 6.272 -3.231 1.00 . A A . 29 PHE HD1 1 1
19 21353 1 1 31 PHE HD2 H -18.267 3.255 -1.881 1.00 . A A . 29 PHE HD2 1 1
19 21354 1 1 31 PHE HE1 H -21.823 6.521 -0.952 1.00 . A A . 29 PHE HE1 1 1
19 21355 1 1 31 PHE HE2 H -19.137 3.505 0.406 1.00 . A A . 29 PHE HE2 1 1
19 21356 1 1 31 PHE HZ H -20.919 5.138 0.874 1.00 . A A . 29 PHE HZ 1 1
19 21357 1 1 31 PHE N N -16.638 4.848 -3.589 1.00 . A A . 29 PHE N 1 1
19 21358 1 1 31 PHE O O -16.951 7.498 -3.718 1.00 . A A . 29 PHE O 1 1
19 21359 1 1 32 GLN C C -20.504 9.038 -3.501 1.00 . A A . 30 GLN C 1 1
19 21360 1 1 32 GLN CA C -19.256 8.825 -4.354 1.00 . A A . 30 GLN CA 1 1
19 21361 1 1 32 GLN CB C -19.352 9.594 -5.690 1.00 . A A . 30 GLN CB 1 1
19 21362 1 1 32 GLN CD C -20.154 7.745 -7.247 1.00 . A A . 30 GLN CD 1 1
19 21363 1 1 32 GLN CG C -20.434 9.113 -6.655 1.00 . A A . 30 GLN CG 1 1
19 21364 1 1 32 GLN H H -19.715 6.851 -4.979 1.00 . A A . 30 GLN H 1 1
19 21365 1 1 32 GLN HA H -18.407 9.206 -3.802 1.00 . A A . 30 GLN HA 1 1
19 21366 1 1 32 GLN HB2 H -19.547 10.629 -5.471 1.00 . A A . 30 GLN HB2 1 1
19 21367 1 1 32 GLN HB3 H -18.399 9.522 -6.194 1.00 . A A . 30 GLN HB3 1 1
19 21368 1 1 32 GLN HE21 H -18.208 8.136 -7.310 1.00 . A A . 30 GLN HE21 1 1
19 21369 1 1 32 GLN HE22 H -18.676 6.567 -7.888 1.00 . A A . 30 GLN HE22 1 1
19 21370 1 1 32 GLN HG2 H -21.375 9.074 -6.131 1.00 . A A . 30 GLN HG2 1 1
19 21371 1 1 32 GLN HG3 H -20.510 9.826 -7.463 1.00 . A A . 30 GLN HG3 1 1
19 21372 1 1 32 GLN N N -19.017 7.403 -4.567 1.00 . A A . 30 GLN N 1 1
19 21373 1 1 32 GLN NE2 N -18.889 7.458 -7.508 1.00 . A A . 30 GLN NE2 1 1
19 21374 1 1 32 GLN O O -20.451 9.708 -2.468 1.00 . A A . 30 GLN O 1 1
19 21375 1 1 32 GLN OE1 O -21.071 6.966 -7.489 1.00 . A A . 30 GLN OE1 1 1
19 21376 1 1 33 HIS C C -23.899 7.691 -3.989 1.00 . A A . 31 HIS C 1 1
19 21377 1 1 33 HIS CA C -22.882 8.520 -3.228 1.00 . A A . 31 HIS CA 1 1
19 21378 1 1 33 HIS CB C -23.363 9.974 -3.132 1.00 . A A . 31 HIS CB 1 1
19 21379 1 1 33 HIS CD2 C -25.897 10.013 -2.557 1.00 . A A . 31 HIS CD2 1 1
19 21380 1 1 33 HIS CE1 C -25.737 10.572 -0.446 1.00 . A A . 31 HIS CE1 1 1
19 21381 1 1 33 HIS CG C -24.579 10.149 -2.271 1.00 . A A . 31 HIS CG 1 1
19 21382 1 1 33 HIS H H -21.554 7.872 -4.728 1.00 . A A . 31 HIS H 1 1
19 21383 1 1 33 HIS HA H -22.760 8.112 -2.236 1.00 . A A . 31 HIS HA 1 1
19 21384 1 1 33 HIS HB2 H -22.573 10.582 -2.722 1.00 . A A . 31 HIS HB2 1 1
19 21385 1 1 33 HIS HB3 H -23.605 10.329 -4.124 1.00 . A A . 31 HIS HB3 1 1
19 21386 1 1 33 HIS HD1 H -23.690 10.673 -0.431 1.00 . A A . 31 HIS HD1 1 1
19 21387 1 1 33 HIS HD2 H -26.320 9.741 -3.513 1.00 . A A . 31 HIS HD2 1 1
19 21388 1 1 33 HIS HE1 H -25.991 10.823 0.572 1.00 . A A . 31 HIS HE1 1 1
19 21389 1 1 33 HIS HE2 H -27.567 10.401 -1.348 1.00 . A A . 31 HIS HE2 1 1
19 21390 1 1 33 HIS N N -21.602 8.423 -3.920 1.00 . A A . 31 HIS N 1 1
19 21391 1 1 33 HIS ND1 N -24.515 10.502 -0.941 1.00 . A A . 31 HIS ND1 1 1
19 21392 1 1 33 HIS NE2 N -26.592 10.280 -1.406 1.00 . A A . 31 HIS NE2 1 1
19 21393 1 1 33 HIS O O -24.424 8.130 -5.009 1.00 . A A . 31 HIS O 1 1
19 21394 1 1 34 LEU C C -25.645 4.545 -3.300 1.00 . A A . 32 LEU C 1 1
19 21395 1 1 34 LEU CA C -25.008 5.562 -4.231 1.00 . A A . 32 LEU CA 1 1
19 21396 1 1 34 LEU CB C -24.191 4.851 -5.324 1.00 . A A . 32 LEU CB 1 1
19 21397 1 1 34 LEU CD1 C -22.777 3.254 -3.969 1.00 . A A . 32 LEU CD1 1 1
19 21398 1 1 34 LEU CD2 C -21.985 4.053 -6.198 1.00 . A A . 32 LEU CD2 1 1
19 21399 1 1 34 LEU CG C -22.767 4.421 -4.947 1.00 . A A . 32 LEU CG 1 1
19 21400 1 1 34 LEU H H -23.806 6.234 -2.626 1.00 . A A . 32 LEU H 1 1
19 21401 1 1 34 LEU HA H -25.792 6.133 -4.704 1.00 . A A . 32 LEU HA 1 1
19 21402 1 1 34 LEU HB2 H -24.728 3.971 -5.609 1.00 . A A . 32 LEU HB2 1 1
19 21403 1 1 34 LEU HB3 H -24.134 5.503 -6.181 1.00 . A A . 32 LEU HB3 1 1
19 21404 1 1 34 LEU HD11 H -21.761 2.979 -3.725 1.00 . A A . 32 LEU HD11 1 1
19 21405 1 1 34 LEU HD12 H -23.279 2.411 -4.420 1.00 . A A . 32 LEU HD12 1 1
19 21406 1 1 34 LEU HD13 H -23.296 3.544 -3.069 1.00 . A A . 32 LEU HD13 1 1
19 21407 1 1 34 LEU HD21 H -22.509 3.277 -6.735 1.00 . A A . 32 LEU HD21 1 1
19 21408 1 1 34 LEU HD22 H -21.006 3.697 -5.918 1.00 . A A . 32 LEU HD22 1 1
19 21409 1 1 34 LEU HD23 H -21.884 4.924 -6.830 1.00 . A A . 32 LEU HD23 1 1
19 21410 1 1 34 LEU HG H -22.264 5.249 -4.472 1.00 . A A . 32 LEU HG 1 1
19 21411 1 1 34 LEU N N -24.165 6.494 -3.504 1.00 . A A . 32 LEU N 1 1
19 21412 1 1 34 LEU O O -25.287 4.454 -2.123 1.00 . A A . 32 LEU O 1 1
19 21413 1 1 35 THR C C -26.718 1.379 -3.631 1.00 . A A . 33 THR C 1 1
19 21414 1 1 35 THR CA C -27.223 2.714 -3.109 1.00 . A A . 33 THR CA 1 1
19 21415 1 1 35 THR CB C -28.759 2.755 -3.218 1.00 . A A . 33 THR CB 1 1
19 21416 1 1 35 THR CG2 C -29.362 3.653 -2.152 1.00 . A A . 33 THR CG2 1 1
19 21417 1 1 35 THR H H -26.929 4.019 -4.732 1.00 . A A . 33 THR H 1 1
19 21418 1 1 35 THR HA H -26.952 2.806 -2.070 1.00 . A A . 33 THR HA 1 1
19 21419 1 1 35 THR HB H -29.135 1.753 -3.071 1.00 . A A . 33 THR HB 1 1
19 21420 1 1 35 THR HG1 H -30.105 3.060 -4.640 1.00 . A A . 33 THR HG1 1 1
19 21421 1 1 35 THR HG21 H -30.431 3.710 -2.293 1.00 . A A . 33 THR HG21 1 1
19 21422 1 1 35 THR HG22 H -28.934 4.641 -2.226 1.00 . A A . 33 THR HG22 1 1
19 21423 1 1 35 THR HG23 H -29.150 3.240 -1.175 1.00 . A A . 33 THR HG23 1 1
19 21424 1 1 35 THR N N -26.609 3.809 -3.829 1.00 . A A . 33 THR N 1 1
19 21425 1 1 35 THR O O -25.925 1.333 -4.577 1.00 . A A . 33 THR O 1 1
19 21426 1 1 35 THR OG1 O -29.151 3.203 -4.523 1.00 . A A . 33 THR OG1 1 1
19 21427 1 1 36 ASN C C -27.347 -1.282 -4.884 1.00 . A A . 34 ASN C 1 1
19 21428 1 1 36 ASN CA C -26.820 -1.044 -3.476 1.00 . A A . 34 ASN CA 1 1
19 21429 1 1 36 ASN CB C -27.364 -2.092 -2.505 1.00 . A A . 34 ASN CB 1 1
19 21430 1 1 36 ASN CG C -26.840 -1.888 -1.097 1.00 . A A . 34 ASN CG 1 1
19 21431 1 1 36 ASN H H -27.786 0.398 -2.260 1.00 . A A . 34 ASN H 1 1
19 21432 1 1 36 ASN HA H -25.744 -1.104 -3.496 1.00 . A A . 34 ASN HA 1 1
19 21433 1 1 36 ASN HB2 H -28.440 -2.031 -2.482 1.00 . A A . 34 ASN HB2 1 1
19 21434 1 1 36 ASN HB3 H -27.069 -3.074 -2.842 1.00 . A A . 34 ASN HB3 1 1
19 21435 1 1 36 ASN HD21 H -28.580 -2.472 -0.339 1.00 . A A . 34 ASN HD21 1 1
19 21436 1 1 36 ASN HD22 H -27.380 -1.985 0.808 1.00 . A A . 34 ASN HD22 1 1
19 21437 1 1 36 ASN N N -27.185 0.296 -3.030 1.00 . A A . 34 ASN N 1 1
19 21438 1 1 36 ASN ND2 N -27.680 -2.151 -0.111 1.00 . A A . 34 ASN ND2 1 1
19 21439 1 1 36 ASN O O -26.826 -2.114 -5.629 1.00 . A A . 34 ASN O 1 1
19 21440 1 1 36 ASN OD1 O -25.693 -1.479 -0.897 1.00 . A A . 34 ASN OD1 1 1
19 21441 1 1 37 GLU C C -27.792 -0.201 -7.573 1.00 . A A . 35 GLU C 1 1
19 21442 1 1 37 GLU CA C -28.907 -0.513 -6.596 1.00 . A A . 35 GLU CA 1 1
19 21443 1 1 37 GLU CB C -29.977 0.565 -6.734 1.00 . A A . 35 GLU CB 1 1
19 21444 1 1 37 GLU CD C -31.997 1.687 -5.745 1.00 . A A . 35 GLU CD 1 1
19 21445 1 1 37 GLU CG C -30.969 0.587 -5.595 1.00 . A A . 35 GLU CG 1 1
19 21446 1 1 37 GLU H H -28.800 0.050 -4.564 1.00 . A A . 35 GLU H 1 1
19 21447 1 1 37 GLU HA H -29.329 -1.479 -6.815 1.00 . A A . 35 GLU HA 1 1
19 21448 1 1 37 GLU HB2 H -29.496 1.530 -6.780 1.00 . A A . 35 GLU HB2 1 1
19 21449 1 1 37 GLU HB3 H -30.520 0.400 -7.651 1.00 . A A . 35 GLU HB3 1 1
19 21450 1 1 37 GLU HG2 H -31.468 -0.359 -5.562 1.00 . A A . 35 GLU HG2 1 1
19 21451 1 1 37 GLU HG3 H -30.431 0.742 -4.672 1.00 . A A . 35 GLU HG3 1 1
19 21452 1 1 37 GLU N N -28.378 -0.521 -5.240 1.00 . A A . 35 GLU N 1 1
19 21453 1 1 37 GLU O O -27.507 -0.969 -8.491 1.00 . A A . 35 GLU O 1 1
19 21454 1 1 37 GLU OE1 O -33.004 1.477 -6.449 1.00 . A A . 35 GLU OE1 1 1
19 21455 1 1 37 GLU OE2 O -31.793 2.773 -5.163 1.00 . A A . 35 GLU OE2 1 1
19 21456 1 1 38 GLU C C -24.874 0.478 -8.146 1.00 . A A . 36 GLU C 1 1
19 21457 1 1 38 GLU CA C -26.085 1.401 -8.213 1.00 . A A . 36 GLU CA 1 1
19 21458 1 1 38 GLU CB C -25.677 2.820 -7.831 1.00 . A A . 36 GLU CB 1 1
19 21459 1 1 38 GLU CD C -26.214 3.864 -10.053 1.00 . A A . 36 GLU CD 1 1
19 21460 1 1 38 GLU CG C -25.150 3.629 -9.001 1.00 . A A . 36 GLU CG 1 1
19 21461 1 1 38 GLU H H -27.387 1.458 -6.540 1.00 . A A . 36 GLU H 1 1
19 21462 1 1 38 GLU HA H -26.468 1.404 -9.223 1.00 . A A . 36 GLU HA 1 1
19 21463 1 1 38 GLU HB2 H -26.534 3.332 -7.418 1.00 . A A . 36 GLU HB2 1 1
19 21464 1 1 38 GLU HB3 H -24.904 2.766 -7.081 1.00 . A A . 36 GLU HB3 1 1
19 21465 1 1 38 GLU HG2 H -24.804 4.584 -8.636 1.00 . A A . 36 GLU HG2 1 1
19 21466 1 1 38 GLU HG3 H -24.328 3.095 -9.452 1.00 . A A . 36 GLU HG3 1 1
19 21467 1 1 38 GLU N N -27.141 0.926 -7.334 1.00 . A A . 36 GLU N 1 1
19 21468 1 1 38 GLU O O -24.174 0.281 -9.141 1.00 . A A . 36 GLU O 1 1
19 21469 1 1 38 GLU OE1 O -26.396 2.998 -10.929 1.00 . A A . 36 GLU OE1 1 1
19 21470 1 1 38 GLU OE2 O -26.883 4.917 -9.999 1.00 . A A . 36 GLU OE2 1 1
19 21471 1 1 39 ARG C C -23.562 -2.176 -7.712 1.00 . A A . 37 ARG C 1 1
19 21472 1 1 39 ARG CA C -23.522 -0.999 -6.744 1.00 . A A . 37 ARG CA 1 1
19 21473 1 1 39 ARG CB C -23.513 -1.524 -5.308 1.00 . A A . 37 ARG CB 1 1
19 21474 1 1 39 ARG CD C -23.082 -1.087 -2.873 1.00 . A A . 37 ARG CD 1 1
19 21475 1 1 39 ARG CG C -23.116 -0.488 -4.271 1.00 . A A . 37 ARG CG 1 1
19 21476 1 1 39 ARG CZ C -22.148 -3.081 -1.752 1.00 . A A . 37 ARG CZ 1 1
19 21477 1 1 39 ARG H H -25.243 0.119 -6.215 1.00 . A A . 37 ARG H 1 1
19 21478 1 1 39 ARG HA H -22.612 -0.444 -6.916 1.00 . A A . 37 ARG HA 1 1
19 21479 1 1 39 ARG HB2 H -24.502 -1.881 -5.064 1.00 . A A . 37 ARG HB2 1 1
19 21480 1 1 39 ARG HB3 H -22.819 -2.349 -5.245 1.00 . A A . 37 ARG HB3 1 1
19 21481 1 1 39 ARG HD2 H -22.729 -0.334 -2.182 1.00 . A A . 37 ARG HD2 1 1
19 21482 1 1 39 ARG HD3 H -24.081 -1.386 -2.595 1.00 . A A . 37 ARG HD3 1 1
19 21483 1 1 39 ARG HE H -21.611 -2.424 -3.563 1.00 . A A . 37 ARG HE 1 1
19 21484 1 1 39 ARG HG2 H -22.135 -0.107 -4.514 1.00 . A A . 37 ARG HG2 1 1
19 21485 1 1 39 ARG HG3 H -23.834 0.319 -4.291 1.00 . A A . 37 ARG HG3 1 1
19 21486 1 1 39 ARG HH11 H -23.582 -2.122 -0.684 1.00 . A A . 37 ARG HH11 1 1
19 21487 1 1 39 ARG HH12 H -22.897 -3.521 0.083 1.00 . A A . 37 ARG HH12 1 1
19 21488 1 1 39 ARG HH21 H -20.715 -4.259 -2.562 1.00 . A A . 37 ARG HH21 1 1
19 21489 1 1 39 ARG HH22 H -21.267 -4.736 -0.989 1.00 . A A . 37 ARG HH22 1 1
19 21490 1 1 39 ARG N N -24.643 -0.088 -6.963 1.00 . A A . 37 ARG N 1 1
19 21491 1 1 39 ARG NE N -22.200 -2.251 -2.794 1.00 . A A . 37 ARG NE 1 1
19 21492 1 1 39 ARG NH1 N -22.938 -2.891 -0.700 1.00 . A A . 37 ARG NH1 1 1
19 21493 1 1 39 ARG NH2 N -21.309 -4.106 -1.768 1.00 . A A . 37 ARG NH2 1 1
19 21494 1 1 39 ARG O O -22.569 -2.485 -8.358 1.00 . A A . 37 ARG O 1 1
19 21495 1 1 40 ASN C C -24.997 -3.565 -10.140 1.00 . A A . 38 ASN C 1 1
19 21496 1 1 40 ASN CA C -24.839 -3.987 -8.687 1.00 . A A . 38 ASN CA 1 1
19 21497 1 1 40 ASN CB C -26.031 -4.857 -8.277 1.00 . A A . 38 ASN CB 1 1
19 21498 1 1 40 ASN CG C -25.833 -5.525 -6.932 1.00 . A A . 38 ASN CG 1 1
19 21499 1 1 40 ASN H H -25.481 -2.533 -7.280 1.00 . A A . 38 ASN H 1 1
19 21500 1 1 40 ASN HA H -23.935 -4.571 -8.595 1.00 . A A . 38 ASN HA 1 1
19 21501 1 1 40 ASN HB2 H -26.916 -4.241 -8.225 1.00 . A A . 38 ASN HB2 1 1
19 21502 1 1 40 ASN HB3 H -26.177 -5.626 -9.021 1.00 . A A . 38 ASN HB3 1 1
19 21503 1 1 40 ASN HD21 H -24.958 -7.082 -7.803 1.00 . A A . 38 ASN HD21 1 1
19 21504 1 1 40 ASN HD22 H -25.099 -7.162 -6.081 1.00 . A A . 38 ASN HD22 1 1
19 21505 1 1 40 ASN N N -24.708 -2.829 -7.810 1.00 . A A . 38 ASN N 1 1
19 21506 1 1 40 ASN ND2 N -25.236 -6.706 -6.937 1.00 . A A . 38 ASN ND2 1 1
19 21507 1 1 40 ASN O O -24.445 -4.194 -11.041 1.00 . A A . 38 ASN O 1 1
19 21508 1 1 40 ASN OD1 O -26.212 -4.982 -5.895 1.00 . A A . 38 ASN OD1 1 1
19 21509 1 1 41 ASP C C -24.978 -1.393 -12.455 1.00 . A A . 39 ASP C 1 1
19 21510 1 1 41 ASP CA C -26.112 -2.086 -11.709 1.00 . A A . 39 ASP CA 1 1
19 21511 1 1 41 ASP CB C -27.324 -1.164 -11.662 1.00 . A A . 39 ASP CB 1 1
19 21512 1 1 41 ASP CG C -27.827 -0.807 -13.042 1.00 . A A . 39 ASP CG 1 1
19 21513 1 1 41 ASP H H -26.045 -1.955 -9.594 1.00 . A A . 39 ASP H 1 1
19 21514 1 1 41 ASP HA H -26.382 -2.979 -12.251 1.00 . A A . 39 ASP HA 1 1
19 21515 1 1 41 ASP HB2 H -28.121 -1.653 -11.124 1.00 . A A . 39 ASP HB2 1 1
19 21516 1 1 41 ASP HB3 H -27.055 -0.252 -11.150 1.00 . A A . 39 ASP HB3 1 1
19 21517 1 1 41 ASP N N -25.735 -2.489 -10.359 1.00 . A A . 39 ASP N 1 1
19 21518 1 1 41 ASP O O -24.566 -1.843 -13.526 1.00 . A A . 39 ASP O 1 1
19 21519 1 1 41 ASP OD1 O -27.577 0.331 -13.500 1.00 . A A . 39 ASP OD1 1 1
19 21520 1 1 41 ASP OD2 O -28.480 -1.661 -13.678 1.00 . A A . 39 ASP OD2 1 1
19 21521 1 1 42 MET C C -22.076 0.166 -12.176 1.00 . A A . 40 MET C 1 1
19 21522 1 1 42 MET CA C -23.495 0.517 -12.602 1.00 . A A . 40 MET CA 1 1
19 21523 1 1 42 MET CB C -23.762 2.000 -12.339 1.00 . A A . 40 MET CB 1 1
19 21524 1 1 42 MET CE C -21.953 3.960 -15.551 1.00 . A A . 40 MET CE 1 1
19 21525 1 1 42 MET CG C -22.878 2.935 -13.148 1.00 . A A . 40 MET CG 1 1
19 21526 1 1 42 MET H H -24.767 -0.042 -11.000 1.00 . A A . 40 MET H 1 1
19 21527 1 1 42 MET HA H -23.598 0.326 -13.659 1.00 . A A . 40 MET HA 1 1
19 21528 1 1 42 MET HB2 H -24.791 2.215 -12.577 1.00 . A A . 40 MET HB2 1 1
19 21529 1 1 42 MET HB3 H -23.596 2.201 -11.291 1.00 . A A . 40 MET HB3 1 1
19 21530 1 1 42 MET HE1 H -22.011 3.993 -16.628 1.00 . A A . 40 MET HE1 1 1
19 21531 1 1 42 MET HE2 H -20.965 3.640 -15.254 1.00 . A A . 40 MET HE2 1 1
19 21532 1 1 42 MET HE3 H -22.151 4.942 -15.149 1.00 . A A . 40 MET HE3 1 1
19 21533 1 1 42 MET HG2 H -23.076 3.950 -12.842 1.00 . A A . 40 MET HG2 1 1
19 21534 1 1 42 MET HG3 H -21.845 2.693 -12.948 1.00 . A A . 40 MET HG3 1 1
19 21535 1 1 42 MET N N -24.477 -0.302 -11.901 1.00 . A A . 40 MET N 1 1
19 21536 1 1 42 MET O O -21.164 0.118 -13.000 1.00 . A A . 40 MET O 1 1
19 21537 1 1 42 MET SD S -23.168 2.801 -14.924 1.00 . A A . 40 MET SD 1 1
19 21538 1 1 43 ILE C C -20.111 -1.759 -10.729 1.00 . A A . 41 ILE C 1 1
19 21539 1 1 43 ILE CA C -20.580 -0.357 -10.343 1.00 . A A . 41 ILE CA 1 1
19 21540 1 1 43 ILE CB C -20.569 -0.204 -8.806 1.00 . A A . 41 ILE CB 1 1
19 21541 1 1 43 ILE CD1 C -20.059 2.297 -8.978 1.00 . A A . 41 ILE CD1 1 1
19 21542 1 1 43 ILE CG1 C -20.965 1.224 -8.406 1.00 . A A . 41 ILE CG1 1 1
19 21543 1 1 43 ILE CG2 C -19.207 -0.560 -8.230 1.00 . A A . 41 ILE CG2 1 1
19 21544 1 1 43 ILE H H -22.677 -0.081 -10.290 1.00 . A A . 41 ILE H 1 1
19 21545 1 1 43 ILE HA H -19.892 0.364 -10.758 1.00 . A A . 41 ILE HA 1 1
19 21546 1 1 43 ILE HB H -21.291 -0.895 -8.396 1.00 . A A . 41 ILE HB 1 1
19 21547 1 1 43 ILE HD11 H -20.118 2.281 -10.055 1.00 . A A . 41 ILE HD11 1 1
19 21548 1 1 43 ILE HD12 H -19.040 2.110 -8.670 1.00 . A A . 41 ILE HD12 1 1
19 21549 1 1 43 ILE HD13 H -20.373 3.263 -8.614 1.00 . A A . 41 ILE HD13 1 1
19 21550 1 1 43 ILE HG12 H -21.968 1.423 -8.753 1.00 . A A . 41 ILE HG12 1 1
19 21551 1 1 43 ILE HG13 H -20.939 1.307 -7.329 1.00 . A A . 41 ILE HG13 1 1
19 21552 1 1 43 ILE HG21 H -18.464 0.122 -8.617 1.00 . A A . 41 ILE HG21 1 1
19 21553 1 1 43 ILE HG22 H -18.948 -1.570 -8.514 1.00 . A A . 41 ILE HG22 1 1
19 21554 1 1 43 ILE HG23 H -19.239 -0.486 -7.153 1.00 . A A . 41 ILE HG23 1 1
19 21555 1 1 43 ILE N N -21.898 -0.081 -10.890 1.00 . A A . 41 ILE N 1 1
19 21556 1 1 43 ILE O O -20.571 -2.759 -10.182 1.00 . A A . 41 ILE O 1 1
19 21557 1 1 44 SER C C -17.607 -3.557 -11.086 1.00 . A A . 42 SER C 1 1
19 21558 1 1 44 SER CA C -18.625 -3.083 -12.115 1.00 . A A . 42 SER CA 1 1
19 21559 1 1 44 SER CB C -17.963 -2.912 -13.479 1.00 . A A . 42 SER CB 1 1
19 21560 1 1 44 SER H H -18.911 -0.992 -12.127 1.00 . A A . 42 SER H 1 1
19 21561 1 1 44 SER HA H -19.420 -3.812 -12.189 1.00 . A A . 42 SER HA 1 1
19 21562 1 1 44 SER HB2 H -17.118 -2.246 -13.387 1.00 . A A . 42 SER HB2 1 1
19 21563 1 1 44 SER HB3 H -17.629 -3.873 -13.839 1.00 . A A . 42 SER HB3 1 1
19 21564 1 1 44 SER HG H -19.772 -2.653 -14.189 1.00 . A A . 42 SER HG 1 1
19 21565 1 1 44 SER N N -19.204 -1.821 -11.690 1.00 . A A . 42 SER N 1 1
19 21566 1 1 44 SER O O -17.399 -4.757 -10.898 1.00 . A A . 42 SER O 1 1
19 21567 1 1 44 SER OG O -18.877 -2.364 -14.415 1.00 . A A . 42 SER OG 1 1
19 21568 1 1 45 TYR C C -15.846 -1.619 -8.524 1.00 . A A . 43 TYR C 1 1
19 21569 1 1 45 TYR CA C -16.013 -2.865 -9.381 1.00 . A A . 43 TYR CA 1 1
19 21570 1 1 45 TYR CB C -14.661 -3.275 -9.987 1.00 . A A . 43 TYR CB 1 1
19 21571 1 1 45 TYR CD1 C -13.018 -1.367 -10.203 1.00 . A A . 43 TYR CD1 1 1
19 21572 1 1 45 TYR CD2 C -14.306 -1.960 -12.117 1.00 . A A . 43 TYR CD2 1 1
19 21573 1 1 45 TYR CE1 C -12.400 -0.365 -10.923 1.00 . A A . 43 TYR CE1 1 1
19 21574 1 1 45 TYR CE2 C -13.691 -0.960 -12.844 1.00 . A A . 43 TYR CE2 1 1
19 21575 1 1 45 TYR CG C -13.981 -2.181 -10.785 1.00 . A A . 43 TYR CG 1 1
19 21576 1 1 45 TYR CZ C -12.739 -0.165 -12.242 1.00 . A A . 43 TYR CZ 1 1
19 21577 1 1 45 TYR H H -17.189 -1.658 -10.643 1.00 . A A . 43 TYR H 1 1
19 21578 1 1 45 TYR HA H -16.391 -3.668 -8.768 1.00 . A A . 43 TYR HA 1 1
19 21579 1 1 45 TYR HB2 H -13.991 -3.563 -9.190 1.00 . A A . 43 TYR HB2 1 1
19 21580 1 1 45 TYR HB3 H -14.813 -4.119 -10.642 1.00 . A A . 43 TYR HB3 1 1
19 21581 1 1 45 TYR HD1 H -12.753 -1.524 -9.168 1.00 . A A . 43 TYR HD1 1 1
19 21582 1 1 45 TYR HD2 H -15.052 -2.584 -12.585 1.00 . A A . 43 TYR HD2 1 1
19 21583 1 1 45 TYR HE1 H -11.654 0.257 -10.451 1.00 . A A . 43 TYR HE1 1 1
19 21584 1 1 45 TYR HE2 H -13.956 -0.803 -13.878 1.00 . A A . 43 TYR HE2 1 1
19 21585 1 1 45 TYR HH H -12.806 1.343 -13.426 1.00 . A A . 43 TYR HH 1 1
19 21586 1 1 45 TYR N N -16.984 -2.594 -10.423 1.00 . A A . 43 TYR N 1 1
19 21587 1 1 45 TYR O O -16.138 -0.511 -8.977 1.00 . A A . 43 TYR O 1 1
19 21588 1 1 45 TYR OH O -12.130 0.836 -12.961 1.00 . A A . 43 TYR OH 1 1
19 21589 1 1 46 LYS C C -14.166 0.287 -7.075 1.00 . A A . 44 LYS C 1 1
19 21590 1 1 46 LYS CA C -15.114 -0.696 -6.394 1.00 . A A . 44 LYS CA 1 1
19 21591 1 1 46 LYS CB C -14.515 -1.228 -5.089 1.00 . A A . 44 LYS CB 1 1
19 21592 1 1 46 LYS CD C -14.836 -3.022 -3.328 1.00 . A A . 44 LYS CD 1 1
19 21593 1 1 46 LYS CE C -13.995 -2.336 -2.265 1.00 . A A . 44 LYS CE 1 1
19 21594 1 1 46 LYS CG C -15.514 -2.031 -4.266 1.00 . A A . 44 LYS CG 1 1
19 21595 1 1 46 LYS H H -15.253 -2.725 -6.974 1.00 . A A . 44 LYS H 1 1
19 21596 1 1 46 LYS HA H -16.046 -0.193 -6.179 1.00 . A A . 44 LYS HA 1 1
19 21597 1 1 46 LYS HB2 H -13.674 -1.864 -5.323 1.00 . A A . 44 LYS HB2 1 1
19 21598 1 1 46 LYS HB3 H -14.175 -0.395 -4.493 1.00 . A A . 44 LYS HB3 1 1
19 21599 1 1 46 LYS HD2 H -15.597 -3.611 -2.839 1.00 . A A . 44 LYS HD2 1 1
19 21600 1 1 46 LYS HD3 H -14.200 -3.672 -3.911 1.00 . A A . 44 LYS HD3 1 1
19 21601 1 1 46 LYS HE2 H -13.183 -1.813 -2.747 1.00 . A A . 44 LYS HE2 1 1
19 21602 1 1 46 LYS HE3 H -14.614 -1.629 -1.732 1.00 . A A . 44 LYS HE3 1 1
19 21603 1 1 46 LYS HG2 H -16.107 -1.349 -3.678 1.00 . A A . 44 LYS HG2 1 1
19 21604 1 1 46 LYS HG3 H -16.159 -2.576 -4.941 1.00 . A A . 44 LYS HG3 1 1
19 21605 1 1 46 LYS HZ1 H -14.203 -3.816 -0.811 1.00 . A A . 44 LYS HZ1 1 1
19 21606 1 1 46 LYS HZ2 H -12.845 -2.832 -0.590 1.00 . A A . 44 LYS HZ2 1 1
19 21607 1 1 46 LYS HZ3 H -12.845 -4.014 -1.799 1.00 . A A . 44 LYS HZ3 1 1
19 21608 1 1 46 LYS N N -15.398 -1.809 -7.290 1.00 . A A . 44 LYS N 1 1
19 21609 1 1 46 LYS NZ N -13.434 -3.316 -1.301 1.00 . A A . 44 LYS NZ 1 1
19 21610 1 1 46 LYS O O -13.025 -0.058 -7.374 1.00 . A A . 44 LYS O 1 1
19 21611 1 1 47 GLU C C -12.577 2.871 -7.649 1.00 . A A . 45 GLU C 1 1
19 21612 1 1 47 GLU CA C -13.970 2.494 -8.153 1.00 . A A . 45 GLU CA 1 1
19 21613 1 1 47 GLU CB C -14.818 3.754 -8.296 1.00 . A A . 45 GLU CB 1 1
19 21614 1 1 47 GLU CD C -16.905 4.811 -9.193 1.00 . A A . 45 GLU CD 1 1
19 21615 1 1 47 GLU CG C -16.152 3.521 -8.960 1.00 . A A . 45 GLU CG 1 1
19 21616 1 1 47 GLU H H -15.506 1.761 -6.893 1.00 . A A . 45 GLU H 1 1
19 21617 1 1 47 GLU HA H -13.861 2.049 -9.131 1.00 . A A . 45 GLU HA 1 1
19 21618 1 1 47 GLU HB2 H -14.995 4.170 -7.317 1.00 . A A . 45 GLU HB2 1 1
19 21619 1 1 47 GLU HB3 H -14.281 4.467 -8.884 1.00 . A A . 45 GLU HB3 1 1
19 21620 1 1 47 GLU HG2 H -15.993 3.031 -9.908 1.00 . A A . 45 GLU HG2 1 1
19 21621 1 1 47 GLU HG3 H -16.735 2.892 -8.322 1.00 . A A . 45 GLU HG3 1 1
19 21622 1 1 47 GLU N N -14.653 1.511 -7.304 1.00 . A A . 45 GLU N 1 1
19 21623 1 1 47 GLU O O -11.831 3.556 -8.348 1.00 . A A . 45 GLU O 1 1
19 21624 1 1 47 GLU OE1 O -17.615 5.266 -8.276 1.00 . A A . 45 GLU OE1 1 1
19 21625 1 1 47 GLU OE2 O -16.767 5.393 -10.291 1.00 . A A . 45 GLU OE2 1 1
19 21626 1 1 48 ASN C C -9.908 1.780 -6.715 1.00 . A A . 46 ASN C 1 1
19 21627 1 1 48 ASN CA C -10.886 2.647 -5.924 1.00 . A A . 46 ASN CA 1 1
19 21628 1 1 48 ASN CB C -10.824 2.307 -4.429 1.00 . A A . 46 ASN CB 1 1
19 21629 1 1 48 ASN CG C -9.420 2.410 -3.856 1.00 . A A . 46 ASN CG 1 1
19 21630 1 1 48 ASN H H -12.909 2.017 -5.876 1.00 . A A . 46 ASN H 1 1
19 21631 1 1 48 ASN HA H -10.623 3.686 -6.062 1.00 . A A . 46 ASN HA 1 1
19 21632 1 1 48 ASN HB2 H -11.463 2.988 -3.886 1.00 . A A . 46 ASN HB2 1 1
19 21633 1 1 48 ASN HB3 H -11.180 1.297 -4.284 1.00 . A A . 46 ASN HB3 1 1
19 21634 1 1 48 ASN HD21 H -9.654 4.360 -3.558 1.00 . A A . 46 ASN HD21 1 1
19 21635 1 1 48 ASN HD22 H -8.124 3.705 -3.095 1.00 . A A . 46 ASN HD22 1 1
19 21636 1 1 48 ASN N N -12.239 2.457 -6.436 1.00 . A A . 46 ASN N 1 1
19 21637 1 1 48 ASN ND2 N -9.028 3.610 -3.462 1.00 . A A . 46 ASN ND2 1 1
19 21638 1 1 48 ASN O O -8.708 2.048 -6.755 1.00 . A A . 46 ASN O 1 1
19 21639 1 1 48 ASN OD1 O -8.698 1.417 -3.774 1.00 . A A . 46 ASN OD1 1 1
19 21640 1 1 49 GLY C C -9.001 -1.246 -7.465 1.00 . A A . 47 GLY C 1 1
19 21641 1 1 49 GLY CA C -9.636 -0.098 -8.215 1.00 . A A . 47 GLY CA 1 1
19 21642 1 1 49 GLY H H -11.402 0.566 -7.263 1.00 . A A . 47 GLY H 1 1
19 21643 1 1 49 GLY HA2 H -10.266 -0.501 -9.000 1.00 . A A . 47 GLY HA2 1 1
19 21644 1 1 49 GLY HA3 H -8.851 0.504 -8.662 1.00 . A A . 47 GLY HA3 1 1
19 21645 1 1 49 GLY N N -10.441 0.751 -7.362 1.00 . A A . 47 GLY N 1 1
19 21646 1 1 49 GLY O O -8.484 -2.177 -8.084 1.00 . A A . 47 GLY O 1 1
19 21647 1 1 50 ASP C C -6.903 -2.169 -5.592 1.00 . A A . 48 ASP C 1 1
19 21648 1 1 50 ASP CA C -8.393 -2.162 -5.276 1.00 . A A . 48 ASP CA 1 1
19 21649 1 1 50 ASP CB C -9.005 -3.555 -5.440 1.00 . A A . 48 ASP CB 1 1
19 21650 1 1 50 ASP CG C -8.331 -4.600 -4.572 1.00 . A A . 48 ASP CG 1 1
19 21651 1 1 50 ASP H H -9.575 -0.468 -5.721 1.00 . A A . 48 ASP H 1 1
19 21652 1 1 50 ASP HA H -8.525 -1.839 -4.254 1.00 . A A . 48 ASP HA 1 1
19 21653 1 1 50 ASP HB2 H -10.048 -3.511 -5.169 1.00 . A A . 48 ASP HB2 1 1
19 21654 1 1 50 ASP HB3 H -8.920 -3.856 -6.473 1.00 . A A . 48 ASP HB3 1 1
19 21655 1 1 50 ASP N N -9.066 -1.190 -6.135 1.00 . A A . 48 ASP N 1 1
19 21656 1 1 50 ASP O O -6.374 -3.088 -6.221 1.00 . A A . 48 ASP O 1 1
19 21657 1 1 50 ASP OD1 O -8.279 -4.416 -3.338 1.00 . A A . 48 ASP OD1 1 1
19 21658 1 1 50 ASP OD2 O -7.870 -5.626 -5.120 1.00 . A A . 48 ASP OD2 1 1
19 21659 1 1 51 VAL C C -3.926 -1.106 -4.340 1.00 . A A . 49 VAL C 1 1
19 21660 1 1 51 VAL CA C -4.867 -0.857 -5.517 1.00 . A A . 49 VAL CA 1 1
19 21661 1 1 51 VAL CB C -4.716 0.586 -6.036 1.00 . A A . 49 VAL CB 1 1
19 21662 1 1 51 VAL CG1 C -5.161 0.667 -7.489 1.00 . A A . 49 VAL CG1 1 1
19 21663 1 1 51 VAL CG2 C -5.531 1.566 -5.186 1.00 . A A . 49 VAL CG2 1 1
19 21664 1 1 51 VAL H H -6.688 -0.495 -4.548 1.00 . A A . 49 VAL H 1 1
19 21665 1 1 51 VAL HA H -4.602 -1.527 -6.320 1.00 . A A . 49 VAL HA 1 1
19 21666 1 1 51 VAL HB H -3.674 0.856 -5.978 1.00 . A A . 49 VAL HB 1 1
19 21667 1 1 51 VAL HG11 H -5.076 1.686 -7.836 1.00 . A A . 49 VAL HG11 1 1
19 21668 1 1 51 VAL HG12 H -6.188 0.343 -7.569 1.00 . A A . 49 VAL HG12 1 1
19 21669 1 1 51 VAL HG13 H -4.535 0.027 -8.093 1.00 . A A . 49 VAL HG13 1 1
19 21670 1 1 51 VAL HG21 H -5.190 1.527 -4.160 1.00 . A A . 49 VAL HG21 1 1
19 21671 1 1 51 VAL HG22 H -6.576 1.301 -5.231 1.00 . A A . 49 VAL HG22 1 1
19 21672 1 1 51 VAL HG23 H -5.412 2.568 -5.566 1.00 . A A . 49 VAL HG23 1 1
19 21673 1 1 51 VAL N N -6.240 -1.117 -5.155 1.00 . A A . 49 VAL N 1 1
19 21674 1 1 51 VAL O O -3.848 -0.311 -3.406 1.00 . A A . 49 VAL O 1 1
19 21675 1 1 52 HIS C C -0.999 -3.101 -3.936 1.00 . A A . 50 HIS C 1 1
19 21676 1 1 52 HIS CA C -2.318 -2.632 -3.332 1.00 . A A . 50 HIS CA 1 1
19 21677 1 1 52 HIS CB C -2.967 -3.760 -2.517 1.00 . A A . 50 HIS CB 1 1
19 21678 1 1 52 HIS CD2 C -1.136 -5.088 -1.241 1.00 . A A . 50 HIS CD2 1 1
19 21679 1 1 52 HIS CE1 C -1.569 -4.365 0.779 1.00 . A A . 50 HIS CE1 1 1
19 21680 1 1 52 HIS CG C -2.167 -4.214 -1.334 1.00 . A A . 50 HIS CG 1 1
19 21681 1 1 52 HIS H H -3.300 -2.790 -5.190 1.00 . A A . 50 HIS H 1 1
19 21682 1 1 52 HIS HA H -2.137 -1.782 -2.690 1.00 . A A . 50 HIS HA 1 1
19 21683 1 1 52 HIS HB2 H -3.926 -3.424 -2.155 1.00 . A A . 50 HIS HB2 1 1
19 21684 1 1 52 HIS HB3 H -3.116 -4.612 -3.163 1.00 . A A . 50 HIS HB3 1 1
19 21685 1 1 52 HIS HD1 H -3.106 -3.135 0.216 1.00 . A A . 50 HIS HD1 1 1
19 21686 1 1 52 HIS HD2 H -0.674 -5.624 -2.058 1.00 . A A . 50 HIS HD2 1 1
19 21687 1 1 52 HIS HE1 H -1.532 -4.220 1.848 1.00 . A A . 50 HIS HE1 1 1
19 21688 1 1 52 HIS HE2 H -0.155 -5.815 0.468 1.00 . A A . 50 HIS HE2 1 1
19 21689 1 1 52 HIS N N -3.219 -2.221 -4.398 1.00 . A A . 50 HIS N 1 1
19 21690 1 1 52 HIS ND1 N -2.412 -3.780 -0.050 1.00 . A A . 50 HIS ND1 1 1
19 21691 1 1 52 HIS NE2 N -0.785 -5.163 0.082 1.00 . A A . 50 HIS NE2 1 1
19 21692 1 1 52 HIS O O -0.876 -4.248 -4.361 1.00 . A A . 50 HIS O 1 1
19 21693 1 1 53 VAL C C 2.406 -2.372 -3.625 1.00 . A A . 51 VAL C 1 1
19 21694 1 1 53 VAL CA C 1.255 -2.521 -4.612 1.00 . A A . 51 VAL CA 1 1
19 21695 1 1 53 VAL CB C 1.512 -1.613 -5.840 1.00 . A A . 51 VAL CB 1 1
19 21696 1 1 53 VAL CG1 C 0.521 -1.897 -6.948 1.00 . A A . 51 VAL CG1 1 1
19 21697 1 1 53 VAL CG2 C 1.436 -0.159 -5.456 1.00 . A A . 51 VAL CG2 1 1
19 21698 1 1 53 VAL H H -0.151 -1.327 -3.572 1.00 . A A . 51 VAL H 1 1
19 21699 1 1 53 VAL HA H 1.220 -3.546 -4.953 1.00 . A A . 51 VAL HA 1 1
19 21700 1 1 53 VAL HB H 2.506 -1.805 -6.211 1.00 . A A . 51 VAL HB 1 1
19 21701 1 1 53 VAL HG11 H 0.603 -2.928 -7.251 1.00 . A A . 51 VAL HG11 1 1
19 21702 1 1 53 VAL HG12 H 0.735 -1.253 -7.791 1.00 . A A . 51 VAL HG12 1 1
19 21703 1 1 53 VAL HG13 H -0.480 -1.700 -6.591 1.00 . A A . 51 VAL HG13 1 1
19 21704 1 1 53 VAL HG21 H 1.632 0.451 -6.325 1.00 . A A . 51 VAL HG21 1 1
19 21705 1 1 53 VAL HG22 H 2.172 0.046 -4.694 1.00 . A A . 51 VAL HG22 1 1
19 21706 1 1 53 VAL HG23 H 0.448 0.059 -5.076 1.00 . A A . 51 VAL HG23 1 1
19 21707 1 1 53 VAL N N -0.021 -2.212 -3.982 1.00 . A A . 51 VAL N 1 1
19 21708 1 1 53 VAL O O 2.392 -1.486 -2.767 1.00 . A A . 51 VAL O 1 1
19 21709 1 1 54 LEU C C 5.691 -2.555 -3.800 1.00 . A A . 52 LEU C 1 1
19 21710 1 1 54 LEU CA C 4.597 -3.146 -2.931 1.00 . A A . 52 LEU CA 1 1
19 21711 1 1 54 LEU CB C 5.057 -4.505 -2.366 1.00 . A A . 52 LEU CB 1 1
19 21712 1 1 54 LEU CD1 C 3.169 -4.490 -0.694 1.00 . A A . 52 LEU CD1 1 1
19 21713 1 1 54 LEU CD2 C 3.108 -6.079 -2.641 1.00 . A A . 52 LEU CD2 1 1
19 21714 1 1 54 LEU CG C 3.996 -5.349 -1.641 1.00 . A A . 52 LEU CG 1 1
19 21715 1 1 54 LEU H H 3.308 -3.985 -4.387 1.00 . A A . 52 LEU H 1 1
19 21716 1 1 54 LEU HA H 4.393 -2.467 -2.115 1.00 . A A . 52 LEU HA 1 1
19 21717 1 1 54 LEU HB2 H 5.452 -5.091 -3.180 1.00 . A A . 52 LEU HB2 1 1
19 21718 1 1 54 LEU HB3 H 5.863 -4.316 -1.669 1.00 . A A . 52 LEU HB3 1 1
19 21719 1 1 54 LEU HD11 H 2.656 -3.726 -1.259 1.00 . A A . 52 LEU HD11 1 1
19 21720 1 1 54 LEU HD12 H 3.820 -4.025 0.031 1.00 . A A . 52 LEU HD12 1 1
19 21721 1 1 54 LEU HD13 H 2.444 -5.107 -0.182 1.00 . A A . 52 LEU HD13 1 1
19 21722 1 1 54 LEU HD21 H 2.443 -6.747 -2.115 1.00 . A A . 52 LEU HD21 1 1
19 21723 1 1 54 LEU HD22 H 3.725 -6.647 -3.322 1.00 . A A . 52 LEU HD22 1 1
19 21724 1 1 54 LEU HD23 H 2.529 -5.358 -3.199 1.00 . A A . 52 LEU HD23 1 1
19 21725 1 1 54 LEU HG H 4.500 -6.095 -1.045 1.00 . A A . 52 LEU HG 1 1
19 21726 1 1 54 LEU N N 3.389 -3.253 -3.737 1.00 . A A . 52 LEU N 1 1
19 21727 1 1 54 LEU O O 6.000 -3.087 -4.867 1.00 . A A . 52 LEU O 1 1
19 21728 1 1 55 THR C C 8.370 -0.191 -3.356 1.00 . A A . 53 THR C 1 1
19 21729 1 1 55 THR CA C 7.206 -0.726 -4.188 1.00 . A A . 53 THR CA 1 1
19 21730 1 1 55 THR CB C 6.483 0.433 -4.919 1.00 . A A . 53 THR CB 1 1
19 21731 1 1 55 THR CG2 C 6.063 1.522 -3.941 1.00 . A A . 53 THR CG2 1 1
19 21732 1 1 55 THR H H 6.071 -1.136 -2.452 1.00 . A A . 53 THR H 1 1
19 21733 1 1 55 THR HA H 7.593 -1.407 -4.934 1.00 . A A . 53 THR HA 1 1
19 21734 1 1 55 THR HB H 5.594 0.036 -5.388 1.00 . A A . 53 THR HB 1 1
19 21735 1 1 55 THR HG1 H 7.739 0.289 -6.439 1.00 . A A . 53 THR HG1 1 1
19 21736 1 1 55 THR HG21 H 5.376 1.109 -3.216 1.00 . A A . 53 THR HG21 1 1
19 21737 1 1 55 THR HG22 H 5.580 2.322 -4.480 1.00 . A A . 53 THR HG22 1 1
19 21738 1 1 55 THR HG23 H 6.935 1.904 -3.432 1.00 . A A . 53 THR HG23 1 1
19 21739 1 1 55 THR N N 6.269 -1.457 -3.361 1.00 . A A . 53 THR N 1 1
19 21740 1 1 55 THR O O 8.431 -0.394 -2.138 1.00 . A A . 53 THR O 1 1
19 21741 1 1 55 THR OG1 O 7.326 0.998 -5.932 1.00 . A A . 53 THR OG1 1 1
19 21742 1 1 56 ILE C C 10.177 2.415 -2.815 1.00 . A A . 54 ILE C 1 1
19 21743 1 1 56 ILE CA C 10.468 1.041 -3.405 1.00 . A A . 54 ILE CA 1 1
19 21744 1 1 56 ILE CB C 11.627 1.116 -4.436 1.00 . A A . 54 ILE CB 1 1
19 21745 1 1 56 ILE CD1 C 13.240 -0.372 -5.718 1.00 . A A . 54 ILE CD1 1 1
19 21746 1 1 56 ILE CG1 C 12.345 -0.229 -4.509 1.00 . A A . 54 ILE CG1 1 1
19 21747 1 1 56 ILE CG2 C 12.615 2.230 -4.119 1.00 . A A . 54 ILE CG2 1 1
19 21748 1 1 56 ILE H H 9.139 0.652 -4.990 1.00 . A A . 54 ILE H 1 1
19 21749 1 1 56 ILE HA H 10.764 0.373 -2.609 1.00 . A A . 54 ILE HA 1 1
19 21750 1 1 56 ILE HB H 11.197 1.325 -5.400 1.00 . A A . 54 ILE HB 1 1
19 21751 1 1 56 ILE HD11 H 13.970 0.424 -5.722 1.00 . A A . 54 ILE HD11 1 1
19 21752 1 1 56 ILE HD12 H 12.642 -0.317 -6.616 1.00 . A A . 54 ILE HD12 1 1
19 21753 1 1 56 ILE HD13 H 13.746 -1.324 -5.682 1.00 . A A . 54 ILE HD13 1 1
19 21754 1 1 56 ILE HG12 H 12.959 -0.350 -3.629 1.00 . A A . 54 ILE HG12 1 1
19 21755 1 1 56 ILE HG13 H 11.615 -1.016 -4.538 1.00 . A A . 54 ILE HG13 1 1
19 21756 1 1 56 ILE HG21 H 13.386 2.252 -4.873 1.00 . A A . 54 ILE HG21 1 1
19 21757 1 1 56 ILE HG22 H 13.062 2.053 -3.152 1.00 . A A . 54 ILE HG22 1 1
19 21758 1 1 56 ILE HG23 H 12.095 3.178 -4.106 1.00 . A A . 54 ILE HG23 1 1
19 21759 1 1 56 ILE N N 9.281 0.495 -4.029 1.00 . A A . 54 ILE N 1 1
19 21760 1 1 56 ILE O O 9.855 3.362 -3.530 1.00 . A A . 54 ILE O 1 1
19 21761 1 1 57 CYS C C 11.390 4.565 -0.911 1.00 . A A . 55 CYS C 1 1
19 21762 1 1 57 CYS CA C 10.089 3.772 -0.814 1.00 . A A . 55 CYS CA 1 1
19 21763 1 1 57 CYS CB C 9.694 3.546 0.653 1.00 . A A . 55 CYS CB 1 1
19 21764 1 1 57 CYS H H 10.434 1.695 -0.975 1.00 . A A . 55 CYS H 1 1
19 21765 1 1 57 CYS HA H 9.306 4.319 -1.315 1.00 . A A . 55 CYS HA 1 1
19 21766 1 1 57 CYS HB2 H 9.233 4.444 1.033 1.00 . A A . 55 CYS HB2 1 1
19 21767 1 1 57 CYS HB3 H 8.982 2.738 0.698 1.00 . A A . 55 CYS HB3 1 1
19 21768 1 1 57 CYS N N 10.258 2.503 -1.496 1.00 . A A . 55 CYS N 1 1
19 21769 1 1 57 CYS O O 12.356 4.087 -1.514 1.00 . A A . 55 CYS O 1 1
19 21770 1 1 57 CYS SG S 11.069 3.132 1.761 1.00 . A A . 55 CYS SG 1 1
19 21771 1 1 58 GLU C C 13.784 5.777 0.312 1.00 . A A . 56 GLU C 1 1
19 21772 1 1 58 GLU CA C 12.645 6.549 -0.342 1.00 . A A . 56 GLU CA 1 1
19 21773 1 1 58 GLU CB C 12.407 7.871 0.379 1.00 . A A . 56 GLU CB 1 1
19 21774 1 1 58 GLU CD C 11.015 9.963 0.516 1.00 . A A . 56 GLU CD 1 1
19 21775 1 1 58 GLU CG C 11.376 8.748 -0.305 1.00 . A A . 56 GLU CG 1 1
19 21776 1 1 58 GLU H H 10.625 6.109 0.105 1.00 . A A . 56 GLU H 1 1
19 21777 1 1 58 GLU HA H 12.905 6.751 -1.369 1.00 . A A . 56 GLU HA 1 1
19 21778 1 1 58 GLU HB2 H 12.070 7.666 1.385 1.00 . A A . 56 GLU HB2 1 1
19 21779 1 1 58 GLU HB3 H 13.335 8.414 0.424 1.00 . A A . 56 GLU HB3 1 1
19 21780 1 1 58 GLU HG2 H 11.774 9.077 -1.253 1.00 . A A . 56 GLU HG2 1 1
19 21781 1 1 58 GLU HG3 H 10.484 8.166 -0.474 1.00 . A A . 56 GLU HG3 1 1
19 21782 1 1 58 GLU N N 11.428 5.754 -0.336 1.00 . A A . 56 GLU N 1 1
19 21783 1 1 58 GLU O O 14.869 5.654 -0.251 1.00 . A A . 56 GLU O 1 1
19 21784 1 1 58 GLU OE1 O 11.633 11.026 0.311 1.00 . A A . 56 GLU OE1 1 1
19 21785 1 1 58 GLU OE2 O 10.111 9.855 1.375 1.00 . A A . 56 GLU OE2 1 1
19 21786 1 1 59 ASP C C 14.900 3.180 1.459 1.00 . A A . 57 ASP C 1 1
19 21787 1 1 59 ASP CA C 14.494 4.439 2.230 1.00 . A A . 57 ASP CA 1 1
19 21788 1 1 59 ASP CB C 13.930 4.060 3.601 1.00 . A A . 57 ASP CB 1 1
19 21789 1 1 59 ASP CG C 14.983 3.509 4.541 1.00 . A A . 57 ASP CG 1 1
19 21790 1 1 59 ASP H H 12.605 5.321 1.856 1.00 . A A . 57 ASP H 1 1
19 21791 1 1 59 ASP HA H 15.365 5.063 2.367 1.00 . A A . 57 ASP HA 1 1
19 21792 1 1 59 ASP HB2 H 13.495 4.938 4.056 1.00 . A A . 57 ASP HB2 1 1
19 21793 1 1 59 ASP HB3 H 13.163 3.311 3.470 1.00 . A A . 57 ASP HB3 1 1
19 21794 1 1 59 ASP N N 13.504 5.211 1.481 1.00 . A A . 57 ASP N 1 1
19 21795 1 1 59 ASP O O 16.049 2.743 1.531 1.00 . A A . 57 ASP O 1 1
19 21796 1 1 59 ASP OD1 O 15.593 4.304 5.286 1.00 . A A . 57 ASP OD1 1 1
19 21797 1 1 59 ASP OD2 O 15.190 2.278 4.558 1.00 . A A . 57 ASP OD2 1 1
19 21798 1 1 60 CYS C C 15.299 1.831 -1.197 1.00 . A A . 58 CYS C 1 1
19 21799 1 1 60 CYS CA C 14.255 1.458 -0.150 1.00 . A A . 58 CYS CA 1 1
19 21800 1 1 60 CYS CB C 13.000 0.971 -0.879 1.00 . A A . 58 CYS CB 1 1
19 21801 1 1 60 CYS H H 13.056 2.994 0.699 1.00 . A A . 58 CYS H 1 1
19 21802 1 1 60 CYS HA H 14.640 0.664 0.475 1.00 . A A . 58 CYS HA 1 1
19 21803 1 1 60 CYS HB2 H 12.421 1.831 -1.176 1.00 . A A . 58 CYS HB2 1 1
19 21804 1 1 60 CYS HB3 H 13.305 0.434 -1.767 1.00 . A A . 58 CYS HB3 1 1
19 21805 1 1 60 CYS N N 13.958 2.612 0.701 1.00 . A A . 58 CYS N 1 1
19 21806 1 1 60 CYS O O 16.338 1.191 -1.310 1.00 . A A . 58 CYS O 1 1
19 21807 1 1 60 CYS SG S 11.900 -0.114 0.059 1.00 . A A . 58 CYS SG 1 1
19 21808 1 1 61 GLN C C 17.262 3.716 -2.423 1.00 . A A . 59 GLN C 1 1
19 21809 1 1 61 GLN CA C 15.884 3.391 -2.997 1.00 . A A . 59 GLN CA 1 1
19 21810 1 1 61 GLN CB C 15.246 4.632 -3.644 1.00 . A A . 59 GLN CB 1 1
19 21811 1 1 61 GLN CD C 17.201 5.641 -5.010 1.00 . A A . 59 GLN CD 1 1
19 21812 1 1 61 GLN CG C 15.807 5.016 -5.017 1.00 . A A . 59 GLN CG 1 1
19 21813 1 1 61 GLN H H 14.132 3.326 -1.815 1.00 . A A . 59 GLN H 1 1
19 21814 1 1 61 GLN HA H 15.989 2.619 -3.745 1.00 . A A . 59 GLN HA 1 1
19 21815 1 1 61 GLN HB2 H 14.190 4.440 -3.767 1.00 . A A . 59 GLN HB2 1 1
19 21816 1 1 61 GLN HB3 H 15.361 5.467 -2.976 1.00 . A A . 59 GLN HB3 1 1
19 21817 1 1 61 GLN HE21 H 16.847 6.628 -3.322 1.00 . A A . 59 GLN HE21 1 1
19 21818 1 1 61 GLN HE22 H 18.410 6.846 -3.999 1.00 . A A . 59 GLN HE22 1 1
19 21819 1 1 61 GLN HG2 H 15.847 4.126 -5.625 1.00 . A A . 59 GLN HG2 1 1
19 21820 1 1 61 GLN HG3 H 15.124 5.718 -5.474 1.00 . A A . 59 GLN HG3 1 1
19 21821 1 1 61 GLN N N 14.998 2.886 -1.951 1.00 . A A . 59 GLN N 1 1
19 21822 1 1 61 GLN NE2 N 17.513 6.453 -4.010 1.00 . A A . 59 GLN NE2 1 1
19 21823 1 1 61 GLN O O 18.281 3.510 -3.074 1.00 . A A . 59 GLN O 1 1
19 21824 1 1 61 GLN OE1 O 17.978 5.430 -5.940 1.00 . A A . 59 GLN OE1 1 1
19 21825 1 1 62 GLU C C 19.363 3.337 -0.225 1.00 . A A . 60 GLU C 1 1
19 21826 1 1 62 GLU CA C 18.512 4.557 -0.534 1.00 . A A . 60 GLU CA 1 1
19 21827 1 1 62 GLU CB C 18.170 5.264 0.753 1.00 . A A . 60 GLU CB 1 1
19 21828 1 1 62 GLU CD C 18.602 7.575 -0.148 1.00 . A A . 60 GLU CD 1 1
19 21829 1 1 62 GLU CG C 17.635 6.662 0.573 1.00 . A A . 60 GLU CG 1 1
19 21830 1 1 62 GLU H H 16.449 4.346 -0.710 1.00 . A A . 60 GLU H 1 1
19 21831 1 1 62 GLU HA H 19.062 5.221 -1.178 1.00 . A A . 60 GLU HA 1 1
19 21832 1 1 62 GLU HB2 H 17.425 4.686 1.280 1.00 . A A . 60 GLU HB2 1 1
19 21833 1 1 62 GLU HB3 H 19.034 5.307 1.334 1.00 . A A . 60 GLU HB3 1 1
19 21834 1 1 62 GLU HG2 H 16.735 6.598 0.004 1.00 . A A . 60 GLU HG2 1 1
19 21835 1 1 62 GLU HG3 H 17.419 7.080 1.544 1.00 . A A . 60 GLU HG3 1 1
19 21836 1 1 62 GLU N N 17.286 4.205 -1.195 1.00 . A A . 60 GLU N 1 1
19 21837 1 1 62 GLU O O 20.575 3.333 -0.459 1.00 . A A . 60 GLU O 1 1
19 21838 1 1 62 GLU OE1 O 18.565 7.617 -1.394 1.00 . A A . 60 GLU OE1 1 1
19 21839 1 1 62 GLU OE2 O 19.389 8.265 0.528 1.00 . A A . 60 GLU OE2 1 1
19 21840 1 1 63 ALA C C 19.865 0.445 -0.678 1.00 . A A . 61 ALA C 1 1
19 21841 1 1 63 ALA CA C 19.378 1.055 0.614 1.00 . A A . 61 ALA CA 1 1
19 21842 1 1 63 ALA CB C 18.422 0.109 1.325 1.00 . A A . 61 ALA CB 1 1
19 21843 1 1 63 ALA H H 17.752 2.387 0.471 1.00 . A A . 61 ALA H 1 1
19 21844 1 1 63 ALA HA H 20.215 1.257 1.258 1.00 . A A . 61 ALA HA 1 1
19 21845 1 1 63 ALA HB1 H 18.936 -0.808 1.563 1.00 . A A . 61 ALA HB1 1 1
19 21846 1 1 63 ALA HB2 H 17.580 -0.103 0.681 1.00 . A A . 61 ALA HB2 1 1
19 21847 1 1 63 ALA HB3 H 18.071 0.572 2.234 1.00 . A A . 61 ALA HB3 1 1
19 21848 1 1 63 ALA N N 18.717 2.309 0.307 1.00 . A A . 61 ALA N 1 1
19 21849 1 1 63 ALA O O 20.870 -0.263 -0.734 1.00 . A A . 61 ALA O 1 1
19 21850 1 1 64 LEU C C 20.526 0.822 -3.710 1.00 . A A . 62 LEU C 1 1
19 21851 1 1 64 LEU CA C 19.309 0.218 -3.021 1.00 . A A . 62 LEU CA 1 1
19 21852 1 1 64 LEU CB C 18.066 0.544 -3.828 1.00 . A A . 62 LEU CB 1 1
19 21853 1 1 64 LEU CD1 C 16.563 -1.426 -3.628 1.00 . A A . 62 LEU CD1 1 1
19 21854 1 1 64 LEU CD2 C 16.765 -0.209 -5.819 1.00 . A A . 62 LEU CD2 1 1
19 21855 1 1 64 LEU CG C 17.482 -0.638 -4.549 1.00 . A A . 62 LEU CG 1 1
19 21856 1 1 64 LEU H H 18.369 1.374 -1.572 1.00 . A A . 62 LEU H 1 1
19 21857 1 1 64 LEU HA H 19.420 -0.850 -2.948 1.00 . A A . 62 LEU HA 1 1
19 21858 1 1 64 LEU HB2 H 17.319 0.940 -3.154 1.00 . A A . 62 LEU HB2 1 1
19 21859 1 1 64 LEU HB3 H 18.316 1.306 -4.551 1.00 . A A . 62 LEU HB3 1 1
19 21860 1 1 64 LEU HD11 H 16.171 -2.280 -4.158 1.00 . A A . 62 LEU HD11 1 1
19 21861 1 1 64 LEU HD12 H 15.747 -0.796 -3.306 1.00 . A A . 62 LEU HD12 1 1
19 21862 1 1 64 LEU HD13 H 17.120 -1.762 -2.766 1.00 . A A . 62 LEU HD13 1 1
19 21863 1 1 64 LEU HD21 H 16.043 0.558 -5.581 1.00 . A A . 62 LEU HD21 1 1
19 21864 1 1 64 LEU HD22 H 16.257 -1.058 -6.249 1.00 . A A . 62 LEU HD22 1 1
19 21865 1 1 64 LEU HD23 H 17.483 0.178 -6.525 1.00 . A A . 62 LEU HD23 1 1
19 21866 1 1 64 LEU HG H 18.296 -1.271 -4.812 1.00 . A A . 62 LEU HG 1 1
19 21867 1 1 64 LEU N N 19.111 0.749 -1.708 1.00 . A A . 62 LEU N 1 1
19 21868 1 1 64 LEU O O 21.458 0.114 -4.088 1.00 . A A . 62 LEU O 1 1
19 21869 1 1 65 ASP C C 22.836 2.897 -3.855 1.00 . A A . 63 ASP C 1 1
19 21870 1 1 65 ASP CA C 21.524 2.843 -4.623 1.00 . A A . 63 ASP CA 1 1
19 21871 1 1 65 ASP CB C 21.052 4.261 -4.949 1.00 . A A . 63 ASP CB 1 1
19 21872 1 1 65 ASP CG C 21.977 4.977 -5.913 1.00 . A A . 63 ASP CG 1 1
19 21873 1 1 65 ASP H H 19.747 2.643 -3.487 1.00 . A A . 63 ASP H 1 1
19 21874 1 1 65 ASP HA H 21.686 2.310 -5.547 1.00 . A A . 63 ASP HA 1 1
19 21875 1 1 65 ASP HB2 H 20.069 4.213 -5.395 1.00 . A A . 63 ASP HB2 1 1
19 21876 1 1 65 ASP HB3 H 20.999 4.835 -4.036 1.00 . A A . 63 ASP HB3 1 1
19 21877 1 1 65 ASP N N 20.497 2.134 -3.870 1.00 . A A . 63 ASP N 1 1
19 21878 1 1 65 ASP O O 23.907 2.675 -4.421 1.00 . A A . 63 ASP O 1 1
19 21879 1 1 65 ASP OD1 O 22.792 5.812 -5.466 1.00 . A A . 63 ASP OD1 1 1
19 21880 1 1 65 ASP OD2 O 21.885 4.716 -7.130 1.00 . A A . 63 ASP OD2 1 1
19 21881 1 1 66 ARG C C 24.063 2.190 -0.728 1.00 . A A . 64 ARG C 1 1
19 21882 1 1 66 ARG CA C 23.947 3.317 -1.748 1.00 . A A . 64 ARG CA 1 1
19 21883 1 1 66 ARG CB C 23.965 4.684 -1.058 1.00 . A A . 64 ARG CB 1 1
19 21884 1 1 66 ARG CD C 24.215 7.183 -1.348 1.00 . A A . 64 ARG CD 1 1
19 21885 1 1 66 ARG CG C 24.026 5.843 -2.043 1.00 . A A . 64 ARG CG 1 1
19 21886 1 1 66 ARG CZ C 22.969 8.752 0.087 1.00 . A A . 64 ARG CZ 1 1
19 21887 1 1 66 ARG H H 21.867 3.271 -2.149 1.00 . A A . 64 ARG H 1 1
19 21888 1 1 66 ARG HA H 24.795 3.258 -2.414 1.00 . A A . 64 ARG HA 1 1
19 21889 1 1 66 ARG HB2 H 23.070 4.787 -0.461 1.00 . A A . 64 ARG HB2 1 1
19 21890 1 1 66 ARG HB3 H 24.828 4.739 -0.414 1.00 . A A . 64 ARG HB3 1 1
19 21891 1 1 66 ARG HD2 H 25.043 7.100 -0.661 1.00 . A A . 64 ARG HD2 1 1
19 21892 1 1 66 ARG HD3 H 24.447 7.927 -2.096 1.00 . A A . 64 ARG HD3 1 1
19 21893 1 1 66 ARG HE H 22.237 7.033 -0.640 1.00 . A A . 64 ARG HE 1 1
19 21894 1 1 66 ARG HG2 H 24.852 5.683 -2.717 1.00 . A A . 64 ARG HG2 1 1
19 21895 1 1 66 ARG HG3 H 23.104 5.868 -2.606 1.00 . A A . 64 ARG HG3 1 1
19 21896 1 1 66 ARG HH11 H 24.899 9.268 -0.268 1.00 . A A . 64 ARG HH11 1 1
19 21897 1 1 66 ARG HH12 H 23.992 10.395 0.690 1.00 . A A . 64 ARG HH12 1 1
19 21898 1 1 66 ARG HH21 H 21.020 8.525 0.637 1.00 . A A . 64 ARG HH21 1 1
19 21899 1 1 66 ARG HH22 H 21.809 9.962 1.221 1.00 . A A . 64 ARG HH22 1 1
19 21900 1 1 66 ARG N N 22.751 3.173 -2.564 1.00 . A A . 64 ARG N 1 1
19 21901 1 1 66 ARG NE N 23.030 7.613 -0.606 1.00 . A A . 64 ARG NE 1 1
19 21902 1 1 66 ARG NH1 N 24.038 9.533 0.178 1.00 . A A . 64 ARG NH1 1 1
19 21903 1 1 66 ARG NH2 N 21.847 9.110 0.695 1.00 . A A . 64 ARG NH2 1 1
19 21904 1 1 66 ARG O O 24.943 1.339 -0.858 1.00 . A A . 64 ARG O 1 1
19 21905 1 1 67 ASN C C 23.614 1.720 2.685 1.00 . A A . 65 ASN C 1 1
19 21906 1 1 67 ASN CA C 23.048 1.204 1.350 1.00 . A A . 65 ASN CA 1 1
19 21907 1 1 67 ASN CB C 23.631 -0.176 0.990 1.00 . A A . 65 ASN CB 1 1
19 21908 1 1 67 ASN CG C 23.000 -1.318 1.783 1.00 . A A . 65 ASN CG 1 1
19 21909 1 1 67 ASN H H 22.501 2.941 0.263 1.00 . A A . 65 ASN H 1 1
19 21910 1 1 67 ASN HA H 21.991 1.067 1.510 1.00 . A A . 65 ASN HA 1 1
19 21911 1 1 67 ASN HB2 H 23.467 -0.363 -0.059 1.00 . A A . 65 ASN HB2 1 1
19 21912 1 1 67 ASN HB3 H 24.691 -0.173 1.185 1.00 . A A . 65 ASN HB3 1 1
19 21913 1 1 67 ASN HD21 H 22.684 -0.144 3.361 1.00 . A A . 65 ASN HD21 1 1
19 21914 1 1 67 ASN HD22 H 22.156 -1.782 3.524 1.00 . A A . 65 ASN HD22 1 1
19 21915 1 1 67 ASN N N 23.155 2.207 0.263 1.00 . A A . 65 ASN N 1 1
19 21916 1 1 67 ASN ND2 N 22.575 -1.055 3.013 1.00 . A A . 65 ASN ND2 1 1
19 21917 1 1 67 ASN O O 22.860 1.799 3.651 1.00 . A A . 65 ASN O 1 1
19 21918 1 1 67 ASN OD1 O 22.893 -2.439 1.284 1.00 . A A . 65 ASN OD1 1 1
19 21919 1 1 68 PRO C C 24.920 4.003 4.362 1.00 . A A . 66 PRO C 1 1
19 21920 1 1 68 PRO CA C 25.463 2.611 4.055 1.00 . A A . 66 PRO CA 1 1
19 21921 1 1 68 PRO CB C 26.971 2.673 3.802 1.00 . A A . 66 PRO CB 1 1
19 21922 1 1 68 PRO CD C 25.969 1.942 1.774 1.00 . A A . 66 PRO CD 1 1
19 21923 1 1 68 PRO CG C 27.099 2.759 2.325 1.00 . A A . 66 PRO CG 1 1
19 21924 1 1 68 PRO HA H 25.260 1.957 4.889 1.00 . A A . 66 PRO HA 1 1
19 21925 1 1 68 PRO HB2 H 27.384 3.545 4.286 1.00 . A A . 66 PRO HB2 1 1
19 21926 1 1 68 PRO HB3 H 27.442 1.781 4.187 1.00 . A A . 66 PRO HB3 1 1
19 21927 1 1 68 PRO HD2 H 25.637 2.348 0.829 1.00 . A A . 66 PRO HD2 1 1
19 21928 1 1 68 PRO HD3 H 26.272 0.915 1.658 1.00 . A A . 66 PRO HD3 1 1
19 21929 1 1 68 PRO HG2 H 27.012 3.787 2.006 1.00 . A A . 66 PRO HG2 1 1
19 21930 1 1 68 PRO HG3 H 28.048 2.346 2.014 1.00 . A A . 66 PRO HG3 1 1
19 21931 1 1 68 PRO N N 24.919 2.068 2.800 1.00 . A A . 66 PRO N 1 1
19 21932 1 1 68 PRO O O 25.022 4.492 5.487 1.00 . A A . 66 PRO O 1 1
19 21933 1 1 69 HIS C C 22.303 5.918 3.101 1.00 . A A . 67 HIS C 1 1
19 21934 1 1 69 HIS CA C 23.767 5.959 3.500 1.00 . A A . 67 HIS CA 1 1
19 21935 1 1 69 HIS CB C 24.513 6.991 2.648 1.00 . A A . 67 HIS CB 1 1
19 21936 1 1 69 HIS CD2 C 27.018 6.629 3.218 1.00 . A A . 67 HIS CD2 1 1
19 21937 1 1 69 HIS CE1 C 27.448 8.612 4.034 1.00 . A A . 67 HIS CE1 1 1
19 21938 1 1 69 HIS CG C 25.873 7.347 3.162 1.00 . A A . 67 HIS CG 1 1
19 21939 1 1 69 HIS H H 24.321 4.202 2.473 1.00 . A A . 67 HIS H 1 1
19 21940 1 1 69 HIS HA H 23.841 6.240 4.541 1.00 . A A . 67 HIS HA 1 1
19 21941 1 1 69 HIS HB2 H 24.631 6.599 1.649 1.00 . A A . 67 HIS HB2 1 1
19 21942 1 1 69 HIS HB3 H 23.926 7.897 2.604 1.00 . A A . 67 HIS HB3 1 1
19 21943 1 1 69 HIS HD1 H 25.542 9.337 3.784 1.00 . A A . 67 HIS HD1 1 1
19 21944 1 1 69 HIS HD2 H 27.148 5.606 2.898 1.00 . A A . 67 HIS HD2 1 1
19 21945 1 1 69 HIS HE1 H 27.964 9.452 4.475 1.00 . A A . 67 HIS HE1 1 1
19 21946 1 1 69 HIS HE2 H 28.945 7.236 3.782 1.00 . A A . 67 HIS HE2 1 1
19 21947 1 1 69 HIS N N 24.357 4.640 3.348 1.00 . A A . 67 HIS N 1 1
19 21948 1 1 69 HIS ND1 N 26.177 8.585 3.683 1.00 . A A . 67 HIS ND1 1 1
19 21949 1 1 69 HIS NE2 N 27.982 7.438 3.762 1.00 . A A . 67 HIS NE2 1 1
19 21950 1 1 69 HIS O O 21.980 5.684 1.935 1.00 . A A . 67 HIS O 1 1
19 21951 1 1 70 TYR C C 19.259 7.102 4.717 1.00 . A A . 68 TYR C 1 1
19 21952 1 1 70 TYR CA C 19.995 6.120 3.810 1.00 . A A . 68 TYR CA 1 1
19 21953 1 1 70 TYR CB C 19.408 4.707 3.956 1.00 . A A . 68 TYR CB 1 1
19 21954 1 1 70 TYR CD1 C 20.770 3.227 5.489 1.00 . A A . 68 TYR CD1 1 1
19 21955 1 1 70 TYR CD2 C 18.786 4.218 6.358 1.00 . A A . 68 TYR CD2 1 1
19 21956 1 1 70 TYR CE1 C 20.993 2.602 6.700 1.00 . A A . 68 TYR CE1 1 1
19 21957 1 1 70 TYR CE2 C 19.005 3.599 7.574 1.00 . A A . 68 TYR CE2 1 1
19 21958 1 1 70 TYR CG C 19.663 4.044 5.296 1.00 . A A . 68 TYR CG 1 1
19 21959 1 1 70 TYR CZ C 20.109 2.792 7.739 1.00 . A A . 68 TYR CZ 1 1
19 21960 1 1 70 TYR H H 21.749 6.265 4.984 1.00 . A A . 68 TYR H 1 1
19 21961 1 1 70 TYR HA H 19.859 6.442 2.788 1.00 . A A . 68 TYR HA 1 1
19 21962 1 1 70 TYR HB2 H 18.341 4.758 3.817 1.00 . A A . 68 TYR HB2 1 1
19 21963 1 1 70 TYR HB3 H 19.832 4.075 3.189 1.00 . A A . 68 TYR HB3 1 1
19 21964 1 1 70 TYR HD1 H 21.463 3.082 4.673 1.00 . A A . 68 TYR HD1 1 1
19 21965 1 1 70 TYR HD2 H 17.920 4.850 6.225 1.00 . A A . 68 TYR HD2 1 1
19 21966 1 1 70 TYR HE1 H 21.859 1.971 6.830 1.00 . A A . 68 TYR HE1 1 1
19 21967 1 1 70 TYR HE2 H 18.312 3.749 8.388 1.00 . A A . 68 TYR HE2 1 1
19 21968 1 1 70 TYR HH H 19.484 1.832 9.287 1.00 . A A . 68 TYR HH 1 1
19 21969 1 1 70 TYR N N 21.426 6.118 4.071 1.00 . A A . 68 TYR N 1 1
19 21970 1 1 70 TYR O O 18.133 7.506 4.417 1.00 . A A . 68 TYR O 1 1
19 21971 1 1 70 TYR OH O 20.326 2.165 8.946 1.00 . A A . 68 TYR OH 1 1
19 21972 1 1 71 HIS C C 20.348 8.990 7.705 1.00 . A A . 69 HIS C 1 1
19 21973 1 1 71 HIS CA C 19.293 8.441 6.745 1.00 . A A . 69 HIS CA 1 1
19 21974 1 1 71 HIS CB C 18.156 7.781 7.534 1.00 . A A . 69 HIS CB 1 1
19 21975 1 1 71 HIS CD2 C 16.295 9.576 7.695 1.00 . A A . 69 HIS CD2 1 1
19 21976 1 1 71 HIS CE1 C 16.323 9.884 9.860 1.00 . A A . 69 HIS CE1 1 1
19 21977 1 1 71 HIS CG C 17.243 8.759 8.209 1.00 . A A . 69 HIS CG 1 1
19 21978 1 1 71 HIS H H 20.780 7.127 6.017 1.00 . A A . 69 HIS H 1 1
19 21979 1 1 71 HIS HA H 18.891 9.258 6.166 1.00 . A A . 69 HIS HA 1 1
19 21980 1 1 71 HIS HB2 H 17.562 7.182 6.862 1.00 . A A . 69 HIS HB2 1 1
19 21981 1 1 71 HIS HB3 H 18.581 7.142 8.295 1.00 . A A . 69 HIS HB3 1 1
19 21982 1 1 71 HIS HD1 H 17.814 8.529 10.226 1.00 . A A . 69 HIS HD1 1 1
19 21983 1 1 71 HIS HD2 H 16.026 9.668 6.652 1.00 . A A . 69 HIS HD2 1 1
19 21984 1 1 71 HIS HE1 H 16.093 10.250 10.850 1.00 . A A . 69 HIS HE1 1 1
19 21985 1 1 71 HIS HE2 H 15.191 11.078 8.648 1.00 . A A . 69 HIS HE2 1 1
19 21986 1 1 71 HIS N N 19.890 7.488 5.820 1.00 . A A . 69 HIS N 1 1
19 21987 1 1 71 HIS ND1 N 17.236 8.976 9.568 1.00 . A A . 69 HIS ND1 1 1
19 21988 1 1 71 HIS NE2 N 15.737 10.267 8.741 1.00 . A A . 69 HIS NE2 1 1
19 21989 1 1 71 HIS O O 20.432 8.566 8.860 1.00 . A A . 69 HIS O 1 1
19 21990 1 1 72 GLU C C 21.560 11.685 8.863 1.00 . A A . 70 GLU C 1 1
19 21991 1 1 72 GLU CA C 22.175 10.551 8.052 1.00 . A A . 70 GLU CA 1 1
19 21992 1 1 72 GLU CB C 23.340 11.086 7.211 1.00 . A A . 70 GLU CB 1 1
19 21993 1 1 72 GLU CD C 23.601 9.577 5.192 1.00 . A A . 70 GLU CD 1 1
19 21994 1 1 72 GLU CG C 24.168 10.008 6.527 1.00 . A A . 70 GLU CG 1 1
19 21995 1 1 72 GLU H H 21.079 10.181 6.278 1.00 . A A . 70 GLU H 1 1
19 21996 1 1 72 GLU HA H 22.551 9.804 8.736 1.00 . A A . 70 GLU HA 1 1
19 21997 1 1 72 GLU HB2 H 22.944 11.737 6.447 1.00 . A A . 70 GLU HB2 1 1
19 21998 1 1 72 GLU HB3 H 23.995 11.657 7.852 1.00 . A A . 70 GLU HB3 1 1
19 21999 1 1 72 GLU HG2 H 25.164 10.389 6.366 1.00 . A A . 70 GLU HG2 1 1
19 22000 1 1 72 GLU HG3 H 24.216 9.145 7.176 1.00 . A A . 70 GLU HG3 1 1
19 22001 1 1 72 GLU N N 21.162 9.917 7.219 1.00 . A A . 70 GLU N 1 1
19 22002 1 1 72 GLU O O 20.801 12.497 8.334 1.00 . A A . 70 GLU O 1 1
19 22003 1 1 72 GLU OE1 O 22.740 8.678 5.162 1.00 . A A . 70 GLU OE1 1 1
19 22004 1 1 72 GLU OE2 O 24.028 10.137 4.159 1.00 . A A . 70 GLU OE2 1 1
19 22005 1 1 73 TYR C C 22.149 14.008 11.111 1.00 . A A . 71 TYR C 1 1
19 22006 1 1 73 TYR CA C 21.315 12.730 11.044 1.00 . A A . 71 TYR CA 1 1
19 22007 1 1 73 TYR CB C 21.134 12.126 12.443 1.00 . A A . 71 TYR CB 1 1
19 22008 1 1 73 TYR CD1 C 22.293 9.929 12.909 1.00 . A A . 71 TYR CD1 1 1
19 22009 1 1 73 TYR CD2 C 23.459 11.941 13.431 1.00 . A A . 71 TYR CD2 1 1
19 22010 1 1 73 TYR CE1 C 23.365 9.187 13.362 1.00 . A A . 71 TYR CE1 1 1
19 22011 1 1 73 TYR CE2 C 24.535 11.204 13.883 1.00 . A A . 71 TYR CE2 1 1
19 22012 1 1 73 TYR CG C 22.320 11.319 12.936 1.00 . A A . 71 TYR CG 1 1
19 22013 1 1 73 TYR CZ C 24.483 9.829 13.848 1.00 . A A . 71 TYR CZ 1 1
19 22014 1 1 73 TYR H H 22.576 11.123 10.487 1.00 . A A . 71 TYR H 1 1
19 22015 1 1 73 TYR HA H 20.341 12.983 10.651 1.00 . A A . 71 TYR HA 1 1
19 22016 1 1 73 TYR HB2 H 20.967 12.926 13.148 1.00 . A A . 71 TYR HB2 1 1
19 22017 1 1 73 TYR HB3 H 20.273 11.477 12.434 1.00 . A A . 71 TYR HB3 1 1
19 22018 1 1 73 TYR HD1 H 21.416 9.429 12.526 1.00 . A A . 71 TYR HD1 1 1
19 22019 1 1 73 TYR HD2 H 23.499 13.021 13.459 1.00 . A A . 71 TYR HD2 1 1
19 22020 1 1 73 TYR HE1 H 23.327 8.107 13.334 1.00 . A A . 71 TYR HE1 1 1
19 22021 1 1 73 TYR HE2 H 25.411 11.705 14.263 1.00 . A A . 71 TYR HE2 1 1
19 22022 1 1 73 TYR HH H 25.728 8.371 13.688 1.00 . A A . 71 TYR HH 1 1
19 22023 1 1 73 TYR N N 21.904 11.749 10.139 1.00 . A A . 71 TYR N 1 1
19 22024 1 1 73 TYR O O 22.369 14.568 12.185 1.00 . A A . 71 TYR O 1 1
19 22025 1 1 73 TYR OH O 25.555 9.096 14.301 1.00 . A A . 71 TYR OH 1 1
19 22026 1 1 74 HIS C C 23.124 16.413 8.572 1.00 . A A . 72 HIS C 1 1
19 22027 1 1 74 HIS CA C 23.378 15.705 9.893 1.00 . A A . 72 HIS CA 1 1
19 22028 1 1 74 HIS CB C 24.880 15.418 10.079 1.00 . A A . 72 HIS CB 1 1
19 22029 1 1 74 HIS CD2 C 26.051 15.038 7.789 1.00 . A A . 72 HIS CD2 1 1
19 22030 1 1 74 HIS CE1 C 26.248 12.860 7.885 1.00 . A A . 72 HIS CE1 1 1
19 22031 1 1 74 HIS CG C 25.514 14.633 8.966 1.00 . A A . 72 HIS CG 1 1
19 22032 1 1 74 HIS H H 22.375 14.006 9.127 1.00 . A A . 72 HIS H 1 1
19 22033 1 1 74 HIS HA H 23.044 16.347 10.695 1.00 . A A . 72 HIS HA 1 1
19 22034 1 1 74 HIS HB2 H 25.407 16.356 10.157 1.00 . A A . 72 HIS HB2 1 1
19 22035 1 1 74 HIS HB3 H 25.017 14.862 10.995 1.00 . A A . 72 HIS HB3 1 1
19 22036 1 1 74 HIS HD1 H 25.372 12.668 9.727 1.00 . A A . 72 HIS HD1 1 1
19 22037 1 1 74 HIS HD2 H 26.115 16.056 7.430 1.00 . A A . 72 HIS HD2 1 1
19 22038 1 1 74 HIS HE1 H 26.488 11.837 7.632 1.00 . A A . 72 HIS HE1 1 1
19 22039 1 1 74 HIS HE2 H 26.865 13.893 6.226 1.00 . A A . 72 HIS HE2 1 1
19 22040 1 1 74 HIS N N 22.597 14.479 9.959 1.00 . A A . 72 HIS N 1 1
19 22041 1 1 74 HIS ND1 N 25.654 13.261 8.994 1.00 . A A . 72 HIS ND1 1 1
19 22042 1 1 74 HIS NE2 N 26.498 13.917 7.140 1.00 . A A . 72 HIS NE2 1 1
19 22043 1 1 74 HIS O O 22.940 15.762 7.542 1.00 . A A . 72 HIS O 1 1
19 22044 1 1 75 THR C C 21.428 18.328 6.937 1.00 . A A . 73 THR C 1 1
19 22045 1 1 75 THR CA C 22.855 18.558 7.439 1.00 . A A . 73 THR CA 1 1
19 22046 1 1 75 THR CB C 23.873 18.270 6.314 1.00 . A A . 73 THR CB 1 1
19 22047 1 1 75 THR CG2 C 23.767 19.306 5.204 1.00 . A A . 73 THR CG2 1 1
19 22048 1 1 75 THR H H 23.279 18.185 9.472 1.00 . A A . 73 THR H 1 1
19 22049 1 1 75 THR HA H 22.957 19.593 7.731 1.00 . A A . 73 THR HA 1 1
19 22050 1 1 75 THR HB H 23.667 17.292 5.899 1.00 . A A . 73 THR HB 1 1
19 22051 1 1 75 THR HG1 H 25.173 18.600 7.764 1.00 . A A . 73 THR HG1 1 1
19 22052 1 1 75 THR HG21 H 22.767 19.297 4.798 1.00 . A A . 73 THR HG21 1 1
19 22053 1 1 75 THR HG22 H 24.475 19.071 4.424 1.00 . A A . 73 THR HG22 1 1
19 22054 1 1 75 THR HG23 H 23.984 20.285 5.605 1.00 . A A . 73 THR HG23 1 1
19 22055 1 1 75 THR N N 23.115 17.739 8.614 1.00 . A A . 73 THR N 1 1
19 22056 1 1 75 THR O O 21.225 17.467 6.055 1.00 . A A . 73 THR O 1 1
19 22057 1 1 75 THR OXT O 20.503 18.993 7.456 1.00 . A A . 73 THR OXT 1 1
19 22058 1 1 75 THR OG1 O 25.203 18.283 6.852 1.00 . A A . 73 THR OG1 1 1
19 22059 2 2 1 ZN ZN ZN 11.293 0.860 2.040 1.00 . B A . 101 ZN ZN 1 1
20 22060 1 1 1 GLN C C -2.145 12.903 -9.666 1.00 . A A . -1 GLN C 1 1
20 22061 1 1 1 GLN CA C -0.929 13.605 -10.258 1.00 . A A . -1 GLN CA 1 1
20 22062 1 1 1 GLN CB C 0.339 13.084 -9.575 1.00 . A A . -1 GLN CB 1 1
20 22063 1 1 1 GLN CD C 1.663 11.050 -8.863 1.00 . A A . -1 GLN CD 1 1
20 22064 1 1 1 GLN CG C 0.536 11.582 -9.724 1.00 . A A . -1 GLN CG 1 1
20 22065 1 1 1 GLN H1 H -1.900 15.415 -10.585 1.00 . A A . -1 GLN H1 1 1
20 22066 1 1 1 GLN H2 H -0.215 15.543 -10.515 1.00 . A A . -1 GLN H2 1 1
20 22067 1 1 1 GLN H3 H -1.106 15.326 -9.097 1.00 . A A . -1 GLN H3 1 1
20 22068 1 1 1 GLN HA H -0.880 13.381 -11.313 1.00 . A A . -1 GLN HA 1 1
20 22069 1 1 1 GLN HB2 H 1.195 13.581 -10.004 1.00 . A A . -1 GLN HB2 1 1
20 22070 1 1 1 GLN HB3 H 0.289 13.315 -8.522 1.00 . A A . -1 GLN HB3 1 1
20 22071 1 1 1 GLN HE21 H 2.969 11.350 -10.328 1.00 . A A . -1 GLN HE21 1 1
20 22072 1 1 1 GLN HE22 H 3.615 10.690 -8.864 1.00 . A A . -1 GLN HE22 1 1
20 22073 1 1 1 GLN HG2 H -0.378 11.082 -9.441 1.00 . A A . -1 GLN HG2 1 1
20 22074 1 1 1 GLN HG3 H 0.758 11.363 -10.760 1.00 . A A . -1 GLN HG3 1 1
20 22075 1 1 1 GLN N N -1.043 15.074 -10.102 1.00 . A A . -1 GLN N 1 1
20 22076 1 1 1 GLN NE2 N 2.867 11.027 -9.407 1.00 . A A . -1 GLN NE2 1 1
20 22077 1 1 1 GLN O O -2.916 12.282 -10.396 1.00 . A A . -1 GLN O 1 1
20 22078 1 1 1 GLN OE1 O 1.451 10.656 -7.716 1.00 . A A . -1 GLN OE1 1 1
20 22079 1 1 2 SER C C -3.102 10.810 -7.614 1.00 . A A . 0 SER C 1 1
20 22080 1 1 2 SER CA C -3.360 12.316 -7.610 1.00 . A A . 0 SER CA 1 1
20 22081 1 1 2 SER CB C -4.740 12.621 -8.198 1.00 . A A . 0 SER CB 1 1
20 22082 1 1 2 SER H H -1.696 13.597 -7.843 1.00 . A A . 0 SER H 1 1
20 22083 1 1 2 SER HA H -3.331 12.666 -6.590 1.00 . A A . 0 SER HA 1 1
20 22084 1 1 2 SER HB2 H -4.795 12.229 -9.203 1.00 . A A . 0 SER HB2 1 1
20 22085 1 1 2 SER HB3 H -5.500 12.156 -7.588 1.00 . A A . 0 SER HB3 1 1
20 22086 1 1 2 SER HG H -5.259 14.318 -7.367 1.00 . A A . 0 SER HG 1 1
20 22087 1 1 2 SER N N -2.307 13.019 -8.345 1.00 . A A . 0 SER N 1 1
20 22088 1 1 2 SER O O -3.150 10.158 -8.660 1.00 . A A . 0 SER O 1 1
20 22089 1 1 2 SER OG O -4.978 14.019 -8.240 1.00 . A A . 0 SER OG 1 1
20 22090 1 1 3 MET C C -3.812 8.037 -6.261 1.00 . A A . 1 MET C 1 1
20 22091 1 1 3 MET CA C -2.523 8.836 -6.344 1.00 . A A . 1 MET CA 1 1
20 22092 1 1 3 MET CB C -1.658 8.531 -5.123 1.00 . A A . 1 MET CB 1 1
20 22093 1 1 3 MET CE C 1.035 7.348 -3.810 1.00 . A A . 1 MET CE 1 1
20 22094 1 1 3 MET CG C -0.402 9.383 -5.033 1.00 . A A . 1 MET CG 1 1
20 22095 1 1 3 MET H H -2.806 10.813 -5.635 1.00 . A A . 1 MET H 1 1
20 22096 1 1 3 MET HA H -1.989 8.544 -7.235 1.00 . A A . 1 MET HA 1 1
20 22097 1 1 3 MET HB2 H -2.245 8.690 -4.237 1.00 . A A . 1 MET HB2 1 1
20 22098 1 1 3 MET HB3 H -1.360 7.494 -5.165 1.00 . A A . 1 MET HB3 1 1
20 22099 1 1 3 MET HE1 H 1.566 7.263 -4.745 1.00 . A A . 1 MET HE1 1 1
20 22100 1 1 3 MET HE2 H 0.150 6.729 -3.840 1.00 . A A . 1 MET HE2 1 1
20 22101 1 1 3 MET HE3 H 1.675 7.023 -3.002 1.00 . A A . 1 MET HE3 1 1
20 22102 1 1 3 MET HG2 H 0.216 9.179 -5.895 1.00 . A A . 1 MET HG2 1 1
20 22103 1 1 3 MET HG3 H -0.689 10.424 -5.038 1.00 . A A . 1 MET HG3 1 1
20 22104 1 1 3 MET N N -2.812 10.258 -6.445 1.00 . A A . 1 MET N 1 1
20 22105 1 1 3 MET O O -4.797 8.481 -5.669 1.00 . A A . 1 MET O 1 1
20 22106 1 1 3 MET SD S 0.561 9.054 -3.543 1.00 . A A . 1 MET SD 1 1
20 22107 1 1 4 ALA C C -4.615 4.595 -6.366 1.00 . A A . 2 ALA C 1 1
20 22108 1 1 4 ALA CA C -4.966 5.994 -6.865 1.00 . A A . 2 ALA CA 1 1
20 22109 1 1 4 ALA CB C -5.567 5.921 -8.257 1.00 . A A . 2 ALA CB 1 1
20 22110 1 1 4 ALA H H -2.992 6.596 -7.345 1.00 . A A . 2 ALA H 1 1
20 22111 1 1 4 ALA HA H -5.704 6.425 -6.204 1.00 . A A . 2 ALA HA 1 1
20 22112 1 1 4 ALA HB1 H -5.815 6.915 -8.595 1.00 . A A . 2 ALA HB1 1 1
20 22113 1 1 4 ALA HB2 H -6.461 5.316 -8.232 1.00 . A A . 2 ALA HB2 1 1
20 22114 1 1 4 ALA HB3 H -4.852 5.478 -8.935 1.00 . A A . 2 ALA HB3 1 1
20 22115 1 1 4 ALA N N -3.801 6.870 -6.869 1.00 . A A . 2 ALA N 1 1
20 22116 1 1 4 ALA O O -5.495 3.813 -6.023 1.00 . A A . 2 ALA O 1 1
20 22117 1 1 5 LEU C C -2.180 3.126 -4.532 1.00 . A A . 3 LEU C 1 1
20 22118 1 1 5 LEU CA C -2.844 2.989 -5.887 1.00 . A A . 3 LEU CA 1 1
20 22119 1 1 5 LEU CB C -1.859 2.383 -6.893 1.00 . A A . 3 LEU CB 1 1
20 22120 1 1 5 LEU CD1 C -2.532 3.238 -9.117 1.00 . A A . 3 LEU CD1 1 1
20 22121 1 1 5 LEU CD2 C -1.608 0.942 -8.931 1.00 . A A . 3 LEU CD2 1 1
20 22122 1 1 5 LEU CG C -2.444 2.012 -8.252 1.00 . A A . 3 LEU CG 1 1
20 22123 1 1 5 LEU H H -2.671 4.967 -6.585 1.00 . A A . 3 LEU H 1 1
20 22124 1 1 5 LEU HA H -3.701 2.328 -5.789 1.00 . A A . 3 LEU HA 1 1
20 22125 1 1 5 LEU HB2 H -1.069 3.096 -7.055 1.00 . A A . 3 LEU HB2 1 1
20 22126 1 1 5 LEU HB3 H -1.433 1.499 -6.464 1.00 . A A . 3 LEU HB3 1 1
20 22127 1 1 5 LEU HD11 H -1.539 3.623 -9.274 1.00 . A A . 3 LEU HD11 1 1
20 22128 1 1 5 LEU HD12 H -3.130 3.979 -8.614 1.00 . A A . 3 LEU HD12 1 1
20 22129 1 1 5 LEU HD13 H -2.979 2.984 -10.064 1.00 . A A . 3 LEU HD13 1 1
20 22130 1 1 5 LEU HD21 H -0.587 1.283 -9.011 1.00 . A A . 3 LEU HD21 1 1
20 22131 1 1 5 LEU HD22 H -2.003 0.752 -9.918 1.00 . A A . 3 LEU HD22 1 1
20 22132 1 1 5 LEU HD23 H -1.642 0.034 -8.348 1.00 . A A . 3 LEU HD23 1 1
20 22133 1 1 5 LEU HG H -3.443 1.625 -8.116 1.00 . A A . 3 LEU HG 1 1
20 22134 1 1 5 LEU N N -3.325 4.291 -6.327 1.00 . A A . 3 LEU N 1 1
20 22135 1 1 5 LEU O O -1.761 4.217 -4.145 1.00 . A A . 3 LEU O 1 1
20 22136 1 1 6 HIS C C -0.174 1.605 -2.407 1.00 . A A . 4 HIS C 1 1
20 22137 1 1 6 HIS CA C -1.595 2.075 -2.449 1.00 . A A . 4 HIS CA 1 1
20 22138 1 1 6 HIS CB C -2.426 1.217 -1.513 1.00 . A A . 4 HIS CB 1 1
20 22139 1 1 6 HIS CD2 C -4.192 2.905 -0.689 1.00 . A A . 4 HIS CD2 1 1
20 22140 1 1 6 HIS CE1 C -5.983 1.789 -1.249 1.00 . A A . 4 HIS CE1 1 1
20 22141 1 1 6 HIS CG C -3.792 1.753 -1.266 1.00 . A A . 4 HIS CG 1 1
20 22142 1 1 6 HIS H H -2.284 1.162 -4.227 1.00 . A A . 4 HIS H 1 1
20 22143 1 1 6 HIS HA H -1.633 3.103 -2.117 1.00 . A A . 4 HIS HA 1 1
20 22144 1 1 6 HIS HB2 H -2.520 0.236 -1.939 1.00 . A A . 4 HIS HB2 1 1
20 22145 1 1 6 HIS HB3 H -1.919 1.140 -0.565 1.00 . A A . 4 HIS HB3 1 1
20 22146 1 1 6 HIS HD1 H -4.975 0.185 -2.027 1.00 . A A . 4 HIS HD1 1 1
20 22147 1 1 6 HIS HD2 H -3.550 3.685 -0.307 1.00 . A A . 4 HIS HD2 1 1
20 22148 1 1 6 HIS HE1 H -7.015 1.509 -1.395 1.00 . A A . 4 HIS HE1 1 1
20 22149 1 1 6 HIS HE2 H -6.103 3.432 -0.042 1.00 . A A . 4 HIS HE2 1 1
20 22150 1 1 6 HIS N N -2.091 2.028 -3.811 1.00 . A A . 4 HIS N 1 1
20 22151 1 1 6 HIS ND1 N -4.935 1.075 -1.602 1.00 . A A . 4 HIS ND1 1 1
20 22152 1 1 6 HIS NE2 N -5.562 2.907 -0.684 1.00 . A A . 4 HIS NE2 1 1
20 22153 1 1 6 HIS O O 0.131 0.491 -2.809 1.00 . A A . 4 HIS O 1 1
20 22154 1 1 7 TYR C C 2.479 1.654 -0.470 1.00 . A A . 5 TYR C 1 1
20 22155 1 1 7 TYR CA C 2.088 2.171 -1.843 1.00 . A A . 5 TYR CA 1 1
20 22156 1 1 7 TYR CB C 2.890 3.429 -2.160 1.00 . A A . 5 TYR CB 1 1
20 22157 1 1 7 TYR CD1 C 4.089 4.389 -4.142 1.00 . A A . 5 TYR CD1 1 1
20 22158 1 1 7 TYR CD2 C 1.849 3.658 -4.472 1.00 . A A . 5 TYR CD2 1 1
20 22159 1 1 7 TYR CE1 C 4.167 4.772 -5.462 1.00 . A A . 5 TYR CE1 1 1
20 22160 1 1 7 TYR CE2 C 1.918 4.037 -5.801 1.00 . A A . 5 TYR CE2 1 1
20 22161 1 1 7 TYR CG C 2.935 3.828 -3.621 1.00 . A A . 5 TYR CG 1 1
20 22162 1 1 7 TYR CZ C 3.080 4.595 -6.293 1.00 . A A . 5 TYR CZ 1 1
20 22163 1 1 7 TYR H H 0.332 3.289 -1.523 1.00 . A A . 5 TYR H 1 1
20 22164 1 1 7 TYR HA H 2.308 1.414 -2.580 1.00 . A A . 5 TYR HA 1 1
20 22165 1 1 7 TYR HB2 H 2.463 4.256 -1.611 1.00 . A A . 5 TYR HB2 1 1
20 22166 1 1 7 TYR HB3 H 3.910 3.276 -1.833 1.00 . A A . 5 TYR HB3 1 1
20 22167 1 1 7 TYR HD1 H 4.942 4.526 -3.494 1.00 . A A . 5 TYR HD1 1 1
20 22168 1 1 7 TYR HD2 H 0.941 3.221 -4.086 1.00 . A A . 5 TYR HD2 1 1
20 22169 1 1 7 TYR HE1 H 5.079 5.204 -5.836 1.00 . A A . 5 TYR HE1 1 1
20 22170 1 1 7 TYR HE2 H 1.066 3.896 -6.447 1.00 . A A . 5 TYR HE2 1 1
20 22171 1 1 7 TYR HH H 2.424 5.588 -7.811 1.00 . A A . 5 TYR HH 1 1
20 22172 1 1 7 TYR N N 0.673 2.451 -1.894 1.00 . A A . 5 TYR N 1 1
20 22173 1 1 7 TYR O O 2.423 2.388 0.517 1.00 . A A . 5 TYR O 1 1
20 22174 1 1 7 TYR OH O 3.152 4.983 -7.612 1.00 . A A . 5 TYR OH 1 1
20 22175 1 1 8 TYR C C 4.782 -0.702 0.535 1.00 . A A . 6 TYR C 1 1
20 22176 1 1 8 TYR CA C 3.385 -0.180 0.812 1.00 . A A . 6 TYR CA 1 1
20 22177 1 1 8 TYR CB C 2.469 -1.284 1.331 1.00 . A A . 6 TYR CB 1 1
20 22178 1 1 8 TYR CD1 C -0.012 -1.083 0.906 1.00 . A A . 6 TYR CD1 1 1
20 22179 1 1 8 TYR CD2 C 0.901 0.028 2.812 1.00 . A A . 6 TYR CD2 1 1
20 22180 1 1 8 TYR CE1 C -1.268 -0.605 1.224 1.00 . A A . 6 TYR CE1 1 1
20 22181 1 1 8 TYR CE2 C -0.355 0.504 3.136 1.00 . A A . 6 TYR CE2 1 1
20 22182 1 1 8 TYR CG C 1.093 -0.776 1.693 1.00 . A A . 6 TYR CG 1 1
20 22183 1 1 8 TYR CZ C -1.433 0.187 2.342 1.00 . A A . 6 TYR CZ 1 1
20 22184 1 1 8 TYR H H 2.768 -0.175 -1.206 1.00 . A A . 6 TYR H 1 1
20 22185 1 1 8 TYR HA H 3.445 0.609 1.547 1.00 . A A . 6 TYR HA 1 1
20 22186 1 1 8 TYR HB2 H 2.359 -2.041 0.569 1.00 . A A . 6 TYR HB2 1 1
20 22187 1 1 8 TYR HB3 H 2.909 -1.724 2.214 1.00 . A A . 6 TYR HB3 1 1
20 22188 1 1 8 TYR HD1 H 0.120 -1.705 0.033 1.00 . A A . 6 TYR HD1 1 1
20 22189 1 1 8 TYR HD2 H 1.755 0.280 3.437 1.00 . A A . 6 TYR HD2 1 1
20 22190 1 1 8 TYR HE1 H -2.115 -0.853 0.602 1.00 . A A . 6 TYR HE1 1 1
20 22191 1 1 8 TYR HE2 H -0.489 1.123 4.008 1.00 . A A . 6 TYR HE2 1 1
20 22192 1 1 8 TYR HH H -3.306 -0.058 2.709 1.00 . A A . 6 TYR HH 1 1
20 22193 1 1 8 TYR N N 2.853 0.394 -0.406 1.00 . A A . 6 TYR N 1 1
20 22194 1 1 8 TYR O O 4.993 -1.449 -0.416 1.00 . A A . 6 TYR O 1 1
20 22195 1 1 8 TYR OH O -2.681 0.675 2.659 1.00 . A A . 6 TYR OH 1 1
20 22196 1 1 9 CYS C C 7.596 -1.913 1.256 1.00 . A A . 7 CYS C 1 1
20 22197 1 1 9 CYS CA C 7.130 -0.500 0.998 1.00 . A A . 7 CYS CA 1 1
20 22198 1 1 9 CYS CB C 8.042 0.463 1.730 1.00 . A A . 7 CYS CB 1 1
20 22199 1 1 9 CYS H H 5.508 0.178 2.176 1.00 . A A . 7 CYS H 1 1
20 22200 1 1 9 CYS HA H 7.229 -0.310 -0.048 1.00 . A A . 7 CYS HA 1 1
20 22201 1 1 9 CYS HB2 H 7.624 1.454 1.690 1.00 . A A . 7 CYS HB2 1 1
20 22202 1 1 9 CYS HB3 H 8.128 0.164 2.759 1.00 . A A . 7 CYS HB3 1 1
20 22203 1 1 9 CYS N N 5.741 -0.286 1.339 1.00 . A A . 7 CYS N 1 1
20 22204 1 1 9 CYS O O 7.454 -2.446 2.359 1.00 . A A . 7 CYS O 1 1
20 22205 1 1 9 CYS SG S 9.705 0.507 1.025 1.00 . A A . 7 CYS SG 1 1
20 22206 1 1 10 ARG C C 10.222 -3.438 1.062 1.00 . A A . 8 ARG C 1 1
20 22207 1 1 10 ARG CA C 8.887 -3.741 0.380 1.00 . A A . 8 ARG CA 1 1
20 22208 1 1 10 ARG CB C 9.089 -4.430 -0.983 1.00 . A A . 8 ARG CB 1 1
20 22209 1 1 10 ARG CD C 11.481 -4.576 -1.744 1.00 . A A . 8 ARG CD 1 1
20 22210 1 1 10 ARG CG C 10.164 -3.823 -1.873 1.00 . A A . 8 ARG CG 1 1
20 22211 1 1 10 ARG CZ C 13.531 -4.733 -3.109 1.00 . A A . 8 ARG CZ 1 1
20 22212 1 1 10 ARG H H 8.142 -2.070 -0.655 1.00 . A A . 8 ARG H 1 1
20 22213 1 1 10 ARG HA H 8.294 -4.383 1.017 1.00 . A A . 8 ARG HA 1 1
20 22214 1 1 10 ARG HB2 H 9.348 -5.463 -0.810 1.00 . A A . 8 ARG HB2 1 1
20 22215 1 1 10 ARG HB3 H 8.156 -4.397 -1.525 1.00 . A A . 8 ARG HB3 1 1
20 22216 1 1 10 ARG HD2 H 11.818 -4.516 -0.720 1.00 . A A . 8 ARG HD2 1 1
20 22217 1 1 10 ARG HD3 H 11.316 -5.610 -2.008 1.00 . A A . 8 ARG HD3 1 1
20 22218 1 1 10 ARG HE H 12.446 -3.069 -2.833 1.00 . A A . 8 ARG HE 1 1
20 22219 1 1 10 ARG HG2 H 9.835 -3.866 -2.902 1.00 . A A . 8 ARG HG2 1 1
20 22220 1 1 10 ARG HG3 H 10.320 -2.793 -1.582 1.00 . A A . 8 ARG HG3 1 1
20 22221 1 1 10 ARG HH11 H 12.950 -6.485 -2.274 1.00 . A A . 8 ARG HH11 1 1
20 22222 1 1 10 ARG HH12 H 14.399 -6.564 -3.225 1.00 . A A . 8 ARG HH12 1 1
20 22223 1 1 10 ARG HH21 H 14.376 -3.173 -4.087 1.00 . A A . 8 ARG HH21 1 1
20 22224 1 1 10 ARG HH22 H 15.200 -4.688 -4.262 1.00 . A A . 8 ARG HH22 1 1
20 22225 1 1 10 ARG N N 8.181 -2.500 0.229 1.00 . A A . 8 ARG N 1 1
20 22226 1 1 10 ARG NE N 12.515 -4.023 -2.612 1.00 . A A . 8 ARG NE 1 1
20 22227 1 1 10 ARG NH1 N 13.634 -6.030 -2.846 1.00 . A A . 8 ARG NH1 1 1
20 22228 1 1 10 ARG NH2 N 14.442 -4.148 -3.879 1.00 . A A . 8 ARG NH2 1 1
20 22229 1 1 10 ARG O O 10.923 -2.508 0.653 1.00 . A A . 8 ARG O 1 1
20 22230 1 1 11 HIS C C 11.667 -3.439 4.234 1.00 . A A . 9 HIS C 1 1
20 22231 1 1 11 HIS CA C 11.770 -4.154 2.887 1.00 . A A . 9 HIS CA 1 1
20 22232 1 1 11 HIS CB C 12.936 -3.576 2.050 1.00 . A A . 9 HIS CB 1 1
20 22233 1 1 11 HIS CD2 C 14.807 -2.557 3.555 1.00 . A A . 9 HIS CD2 1 1
20 22234 1 1 11 HIS CE1 C 16.292 -4.150 3.343 1.00 . A A . 9 HIS CE1 1 1
20 22235 1 1 11 HIS CG C 14.268 -3.512 2.755 1.00 . A A . 9 HIS CG 1 1
20 22236 1 1 11 HIS H H 9.734 -4.663 2.538 1.00 . A A . 9 HIS H 1 1
20 22237 1 1 11 HIS HA H 11.994 -5.193 3.092 1.00 . A A . 9 HIS HA 1 1
20 22238 1 1 11 HIS HB2 H 13.066 -4.185 1.170 1.00 . A A . 9 HIS HB2 1 1
20 22239 1 1 11 HIS HB3 H 12.677 -2.572 1.743 1.00 . A A . 9 HIS HB3 1 1
20 22240 1 1 11 HIS HD1 H 15.139 -5.327 2.126 1.00 . A A . 9 HIS HD1 1 1
20 22241 1 1 11 HIS HD2 H 14.336 -1.633 3.859 1.00 . A A . 9 HIS HD2 1 1
20 22242 1 1 11 HIS HE1 H 17.199 -4.727 3.432 1.00 . A A . 9 HIS HE1 1 1
20 22243 1 1 11 HIS HE2 H 16.752 -2.422 4.338 1.00 . A A . 9 HIS HE2 1 1
20 22244 1 1 11 HIS N N 10.475 -4.144 2.163 1.00 . A A . 9 HIS N 1 1
20 22245 1 1 11 HIS ND1 N 15.225 -4.494 2.645 1.00 . A A . 9 HIS ND1 1 1
20 22246 1 1 11 HIS NE2 N 16.066 -2.980 3.904 1.00 . A A . 9 HIS NE2 1 1
20 22247 1 1 11 HIS O O 12.352 -3.813 5.182 1.00 . A A . 9 HIS O 1 1
20 22248 1 1 12 CYS C C 9.230 -1.596 6.049 1.00 . A A . 10 CYS C 1 1
20 22249 1 1 12 CYS CA C 10.693 -1.709 5.602 1.00 . A A . 10 CYS CA 1 1
20 22250 1 1 12 CYS CB C 11.338 -0.325 5.514 1.00 . A A . 10 CYS CB 1 1
20 22251 1 1 12 CYS H H 10.305 -2.142 3.554 1.00 . A A . 10 CYS H 1 1
20 22252 1 1 12 CYS HA H 11.226 -2.285 6.344 1.00 . A A . 10 CYS HA 1 1
20 22253 1 1 12 CYS HB2 H 11.524 0.043 6.514 1.00 . A A . 10 CYS HB2 1 1
20 22254 1 1 12 CYS HB3 H 12.274 -0.408 4.988 1.00 . A A . 10 CYS HB3 1 1
20 22255 1 1 12 CYS N N 10.827 -2.419 4.332 1.00 . A A . 10 CYS N 1 1
20 22256 1 1 12 CYS O O 8.946 -1.202 7.183 1.00 . A A . 10 CYS O 1 1
20 22257 1 1 12 CYS SG S 10.336 0.903 4.658 1.00 . A A . 10 CYS SG 1 1
20 22258 1 1 13 GLY C C 6.287 -0.616 5.777 1.00 . A A . 11 GLY C 1 1
20 22259 1 1 13 GLY CA C 6.895 -1.981 5.500 1.00 . A A . 11 GLY CA 1 1
20 22260 1 1 13 GLY H H 8.583 -2.193 4.250 1.00 . A A . 11 GLY H 1 1
20 22261 1 1 13 GLY HA2 H 6.351 -2.436 4.679 1.00 . A A . 11 GLY HA2 1 1
20 22262 1 1 13 GLY HA3 H 6.777 -2.599 6.387 1.00 . A A . 11 GLY HA3 1 1
20 22263 1 1 13 GLY N N 8.306 -1.942 5.153 1.00 . A A . 11 GLY N 1 1
20 22264 1 1 13 GLY O O 5.350 -0.505 6.563 1.00 . A A . 11 GLY O 1 1
20 22265 1 1 14 VAL C C 5.153 2.036 4.311 1.00 . A A . 12 VAL C 1 1
20 22266 1 1 14 VAL CA C 6.263 1.759 5.309 1.00 . A A . 12 VAL CA 1 1
20 22267 1 1 14 VAL CB C 7.341 2.864 5.194 1.00 . A A . 12 VAL CB 1 1
20 22268 1 1 14 VAL CG1 C 8.084 2.797 3.882 1.00 . A A . 12 VAL CG1 1 1
20 22269 1 1 14 VAL CG2 C 6.720 4.220 5.304 1.00 . A A . 12 VAL CG2 1 1
20 22270 1 1 14 VAL H H 7.582 0.300 4.571 1.00 . A A . 12 VAL H 1 1
20 22271 1 1 14 VAL HA H 5.847 1.810 6.294 1.00 . A A . 12 VAL HA 1 1
20 22272 1 1 14 VAL HB H 8.037 2.747 6.000 1.00 . A A . 12 VAL HB 1 1
20 22273 1 1 14 VAL HG11 H 8.854 3.553 3.866 1.00 . A A . 12 VAL HG11 1 1
20 22274 1 1 14 VAL HG12 H 7.393 2.968 3.070 1.00 . A A . 12 VAL HG12 1 1
20 22275 1 1 14 VAL HG13 H 8.535 1.824 3.775 1.00 . A A . 12 VAL HG13 1 1
20 22276 1 1 14 VAL HG21 H 7.494 4.967 5.314 1.00 . A A . 12 VAL HG21 1 1
20 22277 1 1 14 VAL HG22 H 6.134 4.276 6.204 1.00 . A A . 12 VAL HG22 1 1
20 22278 1 1 14 VAL HG23 H 6.086 4.369 4.442 1.00 . A A . 12 VAL HG23 1 1
20 22279 1 1 14 VAL N N 6.812 0.425 5.143 1.00 . A A . 12 VAL N 1 1
20 22280 1 1 14 VAL O O 5.176 1.556 3.179 1.00 . A A . 12 VAL O 1 1
20 22281 1 1 15 LYS C C 3.582 4.470 3.090 1.00 . A A . 13 LYS C 1 1
20 22282 1 1 15 LYS CA C 3.103 3.268 3.895 1.00 . A A . 13 LYS CA 1 1
20 22283 1 1 15 LYS CB C 1.881 3.660 4.730 1.00 . A A . 13 LYS CB 1 1
20 22284 1 1 15 LYS CD C 0.171 3.044 6.459 1.00 . A A . 13 LYS CD 1 1
20 22285 1 1 15 LYS CE C -0.352 1.959 7.380 1.00 . A A . 13 LYS CE 1 1
20 22286 1 1 15 LYS CG C 1.370 2.566 5.650 1.00 . A A . 13 LYS CG 1 1
20 22287 1 1 15 LYS H H 4.202 3.106 5.692 1.00 . A A . 13 LYS H 1 1
20 22288 1 1 15 LYS HA H 2.839 2.467 3.219 1.00 . A A . 13 LYS HA 1 1
20 22289 1 1 15 LYS HB2 H 2.141 4.508 5.337 1.00 . A A . 13 LYS HB2 1 1
20 22290 1 1 15 LYS HB3 H 1.079 3.943 4.063 1.00 . A A . 13 LYS HB3 1 1
20 22291 1 1 15 LYS HD2 H 0.469 3.893 7.055 1.00 . A A . 13 LYS HD2 1 1
20 22292 1 1 15 LYS HD3 H -0.616 3.337 5.779 1.00 . A A . 13 LYS HD3 1 1
20 22293 1 1 15 LYS HE2 H -0.694 1.130 6.780 1.00 . A A . 13 LYS HE2 1 1
20 22294 1 1 15 LYS HE3 H 0.452 1.631 8.021 1.00 . A A . 13 LYS HE3 1 1
20 22295 1 1 15 LYS HG2 H 1.079 1.715 5.058 1.00 . A A . 13 LYS HG2 1 1
20 22296 1 1 15 LYS HG3 H 2.159 2.282 6.329 1.00 . A A . 13 LYS HG3 1 1
20 22297 1 1 15 LYS HZ1 H -2.272 2.740 7.624 1.00 . A A . 13 LYS HZ1 1 1
20 22298 1 1 15 LYS HZ2 H -1.173 3.251 8.802 1.00 . A A . 13 LYS HZ2 1 1
20 22299 1 1 15 LYS HZ3 H -1.802 1.684 8.857 1.00 . A A . 13 LYS HZ3 1 1
20 22300 1 1 15 LYS N N 4.180 2.812 4.755 1.00 . A A . 13 LYS N 1 1
20 22301 1 1 15 LYS NZ N -1.478 2.441 8.223 1.00 . A A . 13 LYS NZ 1 1
20 22302 1 1 15 LYS O O 3.714 5.572 3.625 1.00 . A A . 13 LYS O 1 1
20 22303 1 1 16 VAL C C 3.205 5.948 0.174 1.00 . A A . 14 VAL C 1 1
20 22304 1 1 16 VAL CA C 4.354 5.330 0.958 1.00 . A A . 14 VAL CA 1 1
20 22305 1 1 16 VAL CB C 5.440 4.861 -0.042 1.00 . A A . 14 VAL CB 1 1
20 22306 1 1 16 VAL CG1 C 6.731 5.623 0.183 1.00 . A A . 14 VAL CG1 1 1
20 22307 1 1 16 VAL CG2 C 5.695 3.363 0.041 1.00 . A A . 14 VAL CG2 1 1
20 22308 1 1 16 VAL H H 3.732 3.360 1.438 1.00 . A A . 14 VAL H 1 1
20 22309 1 1 16 VAL HA H 4.786 6.090 1.593 1.00 . A A . 14 VAL HA 1 1
20 22310 1 1 16 VAL HB H 5.092 5.085 -1.039 1.00 . A A . 14 VAL HB 1 1
20 22311 1 1 16 VAL HG11 H 7.503 5.215 -0.452 1.00 . A A . 14 VAL HG11 1 1
20 22312 1 1 16 VAL HG12 H 7.029 5.531 1.217 1.00 . A A . 14 VAL HG12 1 1
20 22313 1 1 16 VAL HG13 H 6.581 6.664 -0.059 1.00 . A A . 14 VAL HG13 1 1
20 22314 1 1 16 VAL HG21 H 6.097 3.116 1.011 1.00 . A A . 14 VAL HG21 1 1
20 22315 1 1 16 VAL HG22 H 6.402 3.080 -0.728 1.00 . A A . 14 VAL HG22 1 1
20 22316 1 1 16 VAL HG23 H 4.770 2.829 -0.113 1.00 . A A . 14 VAL HG23 1 1
20 22317 1 1 16 VAL N N 3.868 4.257 1.816 1.00 . A A . 14 VAL N 1 1
20 22318 1 1 16 VAL O O 3.374 6.958 -0.509 1.00 . A A . 14 VAL O 1 1
20 22319 1 1 17 GLY C C -0.407 5.350 0.197 1.00 . A A . 15 GLY C 1 1
20 22320 1 1 17 GLY CA C 0.880 5.820 -0.435 1.00 . A A . 15 GLY CA 1 1
20 22321 1 1 17 GLY H H 1.966 4.530 0.836 1.00 . A A . 15 GLY H 1 1
20 22322 1 1 17 GLY HA2 H 0.899 6.899 -0.429 1.00 . A A . 15 GLY HA2 1 1
20 22323 1 1 17 GLY HA3 H 0.914 5.473 -1.455 1.00 . A A . 15 GLY HA3 1 1
20 22324 1 1 17 GLY N N 2.040 5.330 0.273 1.00 . A A . 15 GLY N 1 1
20 22325 1 1 17 GLY O O -1.083 4.468 -0.335 1.00 . A A . 15 GLY O 1 1
20 22326 1 1 18 SER C C -2.740 6.876 2.324 1.00 . A A . 16 SER C 1 1
20 22327 1 1 18 SER CA C -1.958 5.602 2.042 1.00 . A A . 16 SER CA 1 1
20 22328 1 1 18 SER CB C -1.649 4.871 3.347 1.00 . A A . 16 SER CB 1 1
20 22329 1 1 18 SER H H -0.132 6.605 1.719 1.00 . A A . 16 SER H 1 1
20 22330 1 1 18 SER HA H -2.548 4.960 1.406 1.00 . A A . 16 SER HA 1 1
20 22331 1 1 18 SER HB2 H -1.040 5.502 3.976 1.00 . A A . 16 SER HB2 1 1
20 22332 1 1 18 SER HB3 H -2.575 4.641 3.855 1.00 . A A . 16 SER HB3 1 1
20 22333 1 1 18 SER HG H -1.587 2.948 2.976 1.00 . A A . 16 SER HG 1 1
20 22334 1 1 18 SER N N -0.732 5.926 1.339 1.00 . A A . 16 SER N 1 1
20 22335 1 1 18 SER O O -2.197 7.845 2.857 1.00 . A A . 16 SER O 1 1
20 22336 1 1 18 SER OG O -0.951 3.662 3.097 1.00 . A A . 16 SER OG 1 1
20 22337 1 1 19 LEU C C -5.937 7.845 3.103 1.00 . A A . 17 LEU C 1 1
20 22338 1 1 19 LEU CA C -4.831 8.064 2.086 1.00 . A A . 17 LEU CA 1 1
20 22339 1 1 19 LEU CB C -5.426 8.448 0.727 1.00 . A A . 17 LEU CB 1 1
20 22340 1 1 19 LEU CD1 C -7.301 7.962 -0.853 1.00 . A A . 17 LEU CD1 1 1
20 22341 1 1 19 LEU CD2 C -5.338 6.441 -0.792 1.00 . A A . 17 LEU CD2 1 1
20 22342 1 1 19 LEU CG C -6.239 7.348 0.035 1.00 . A A . 17 LEU CG 1 1
20 22343 1 1 19 LEU H H -4.412 6.049 1.607 1.00 . A A . 17 LEU H 1 1
20 22344 1 1 19 LEU HA H -4.200 8.863 2.431 1.00 . A A . 17 LEU HA 1 1
20 22345 1 1 19 LEU HB2 H -6.068 9.305 0.869 1.00 . A A . 17 LEU HB2 1 1
20 22346 1 1 19 LEU HB3 H -4.616 8.731 0.073 1.00 . A A . 17 LEU HB3 1 1
20 22347 1 1 19 LEU HD11 H -7.856 7.175 -1.342 1.00 . A A . 17 LEU HD11 1 1
20 22348 1 1 19 LEU HD12 H -6.831 8.588 -1.596 1.00 . A A . 17 LEU HD12 1 1
20 22349 1 1 19 LEU HD13 H -7.972 8.556 -0.251 1.00 . A A . 17 LEU HD13 1 1
20 22350 1 1 19 LEU HD21 H -5.932 5.659 -1.241 1.00 . A A . 17 LEU HD21 1 1
20 22351 1 1 19 LEU HD22 H -4.585 6.002 -0.155 1.00 . A A . 17 LEU HD22 1 1
20 22352 1 1 19 LEU HD23 H -4.858 7.019 -1.570 1.00 . A A . 17 LEU HD23 1 1
20 22353 1 1 19 LEU HG H -6.731 6.744 0.781 1.00 . A A . 17 LEU HG 1 1
20 22354 1 1 19 LEU N N -4.010 6.875 1.961 1.00 . A A . 17 LEU N 1 1
20 22355 1 1 19 LEU O O -6.543 8.796 3.606 1.00 . A A . 17 LEU O 1 1
20 22356 1 1 20 GLU C C -6.848 6.595 5.755 1.00 . A A . 18 GLU C 1 1
20 22357 1 1 20 GLU CA C -7.233 6.217 4.335 1.00 . A A . 18 GLU CA 1 1
20 22358 1 1 20 GLU CB C -7.545 4.726 4.249 1.00 . A A . 18 GLU CB 1 1
20 22359 1 1 20 GLU CD C -6.985 3.774 1.977 1.00 . A A . 18 GLU CD 1 1
20 22360 1 1 20 GLU CG C -8.069 4.300 2.889 1.00 . A A . 18 GLU CG 1 1
20 22361 1 1 20 GLU H H -5.679 5.880 2.950 1.00 . A A . 18 GLU H 1 1
20 22362 1 1 20 GLU HA H -8.113 6.770 4.064 1.00 . A A . 18 GLU HA 1 1
20 22363 1 1 20 GLU HB2 H -6.644 4.168 4.456 1.00 . A A . 18 GLU HB2 1 1
20 22364 1 1 20 GLU HB3 H -8.290 4.481 4.991 1.00 . A A . 18 GLU HB3 1 1
20 22365 1 1 20 GLU HG2 H -8.803 3.526 3.028 1.00 . A A . 18 GLU HG2 1 1
20 22366 1 1 20 GLU HG3 H -8.533 5.153 2.416 1.00 . A A . 18 GLU HG3 1 1
20 22367 1 1 20 GLU N N -6.194 6.586 3.396 1.00 . A A . 18 GLU N 1 1
20 22368 1 1 20 GLU O O -5.672 6.543 6.124 1.00 . A A . 18 GLU O 1 1
20 22369 1 1 20 GLU OE1 O -6.039 4.525 1.656 1.00 . A A . 18 GLU OE1 1 1
20 22370 1 1 20 GLU OE2 O -7.085 2.603 1.562 1.00 . A A . 18 GLU OE2 1 1
20 22371 1 1 21 SER C C -6.993 8.883 7.885 1.00 . A A . 19 SER C 1 1
20 22372 1 1 21 SER CA C -7.686 7.513 7.886 1.00 . A A . 19 SER CA 1 1
20 22373 1 1 21 SER CB C -6.919 6.522 8.775 1.00 . A A . 19 SER CB 1 1
20 22374 1 1 21 SER H H -8.768 6.916 6.177 1.00 . A A . 19 SER H 1 1
20 22375 1 1 21 SER HA H -8.680 7.642 8.290 1.00 . A A . 19 SER HA 1 1
20 22376 1 1 21 SER HB2 H -5.938 6.357 8.358 1.00 . A A . 19 SER HB2 1 1
20 22377 1 1 21 SER HB3 H -6.823 6.933 9.770 1.00 . A A . 19 SER HB3 1 1
20 22378 1 1 21 SER HG H -6.947 4.561 8.891 1.00 . A A . 19 SER HG 1 1
20 22379 1 1 21 SER N N -7.855 6.990 6.529 1.00 . A A . 19 SER N 1 1
20 22380 1 1 21 SER O O -7.421 9.800 8.584 1.00 . A A . 19 SER O 1 1
20 22381 1 1 21 SER OG O -7.595 5.274 8.859 1.00 . A A . 19 SER OG 1 1
20 22382 1 1 22 SER C C -6.018 11.390 6.443 1.00 . A A . 20 SER C 1 1
20 22383 1 1 22 SER CA C -5.171 10.257 7.023 1.00 . A A . 20 SER CA 1 1
20 22384 1 1 22 SER CB C -3.901 10.049 6.184 1.00 . A A . 20 SER CB 1 1
20 22385 1 1 22 SER H H -5.650 8.251 6.542 1.00 . A A . 20 SER H 1 1
20 22386 1 1 22 SER HA H -4.884 10.522 8.027 1.00 . A A . 20 SER HA 1 1
20 22387 1 1 22 SER HB2 H -3.340 9.218 6.586 1.00 . A A . 20 SER HB2 1 1
20 22388 1 1 22 SER HB3 H -4.178 9.831 5.163 1.00 . A A . 20 SER HB3 1 1
20 22389 1 1 22 SER HG H -2.314 11.039 6.772 1.00 . A A . 20 SER HG 1 1
20 22390 1 1 22 SER N N -5.933 9.017 7.091 1.00 . A A . 20 SER N 1 1
20 22391 1 1 22 SER O O -5.972 12.522 6.926 1.00 . A A . 20 SER O 1 1
20 22392 1 1 22 SER OG O -3.075 11.200 6.197 1.00 . A A . 20 SER OG 1 1
20 22393 1 1 23 MET C C -8.947 11.540 4.277 1.00 . A A . 21 MET C 1 1
20 22394 1 1 23 MET CA C -7.617 12.106 4.768 1.00 . A A . 21 MET CA 1 1
20 22395 1 1 23 MET CB C -6.848 12.761 3.610 1.00 . A A . 21 MET CB 1 1
20 22396 1 1 23 MET CE C -6.835 13.312 0.446 1.00 . A A . 21 MET CE 1 1
20 22397 1 1 23 MET CG C -6.196 11.774 2.655 1.00 . A A . 21 MET CG 1 1
20 22398 1 1 23 MET H H -6.848 10.157 5.101 1.00 . A A . 21 MET H 1 1
20 22399 1 1 23 MET HA H -7.830 12.863 5.508 1.00 . A A . 21 MET HA 1 1
20 22400 1 1 23 MET HB2 H -7.532 13.373 3.044 1.00 . A A . 21 MET HB2 1 1
20 22401 1 1 23 MET HB3 H -6.075 13.392 4.023 1.00 . A A . 21 MET HB3 1 1
20 22402 1 1 23 MET HE1 H -6.522 13.812 -0.458 1.00 . A A . 21 MET HE1 1 1
20 22403 1 1 23 MET HE2 H -7.288 14.030 1.114 1.00 . A A . 21 MET HE2 1 1
20 22404 1 1 23 MET HE3 H -7.552 12.543 0.204 1.00 . A A . 21 MET HE3 1 1
20 22405 1 1 23 MET HG2 H -5.444 11.218 3.193 1.00 . A A . 21 MET HG2 1 1
20 22406 1 1 23 MET HG3 H -6.952 11.094 2.290 1.00 . A A . 21 MET HG3 1 1
20 22407 1 1 23 MET N N -6.804 11.085 5.417 1.00 . A A . 21 MET N 1 1
20 22408 1 1 23 MET O O -10.003 12.062 4.631 1.00 . A A . 21 MET O 1 1
20 22409 1 1 23 MET SD S -5.411 12.574 1.243 1.00 . A A . 21 MET SD 1 1
20 22410 1 1 24 VAL C C -10.914 10.987 2.192 1.00 . A A . 22 VAL C 1 1
20 22411 1 1 24 VAL CA C -10.088 9.894 2.877 1.00 . A A . 22 VAL CA 1 1
20 22412 1 1 24 VAL CB C -10.961 9.139 3.898 1.00 . A A . 22 VAL CB 1 1
20 22413 1 1 24 VAL CG1 C -12.031 8.353 3.183 1.00 . A A . 22 VAL CG1 1 1
20 22414 1 1 24 VAL CG2 C -10.126 8.201 4.743 1.00 . A A . 22 VAL CG2 1 1
20 22415 1 1 24 VAL H H -8.042 10.004 3.364 1.00 . A A . 22 VAL H 1 1
20 22416 1 1 24 VAL HA H -9.760 9.189 2.126 1.00 . A A . 22 VAL HA 1 1
20 22417 1 1 24 VAL HB H -11.437 9.856 4.550 1.00 . A A . 22 VAL HB 1 1
20 22418 1 1 24 VAL HG11 H -11.564 7.728 2.438 1.00 . A A . 22 VAL HG11 1 1
20 22419 1 1 24 VAL HG12 H -12.721 9.033 2.710 1.00 . A A . 22 VAL HG12 1 1
20 22420 1 1 24 VAL HG13 H -12.554 7.735 3.896 1.00 . A A . 22 VAL HG13 1 1
20 22421 1 1 24 VAL HG21 H -9.235 8.710 5.080 1.00 . A A . 22 VAL HG21 1 1
20 22422 1 1 24 VAL HG22 H -9.853 7.341 4.155 1.00 . A A . 22 VAL HG22 1 1
20 22423 1 1 24 VAL HG23 H -10.703 7.882 5.598 1.00 . A A . 22 VAL HG23 1 1
20 22424 1 1 24 VAL N N -8.897 10.457 3.500 1.00 . A A . 22 VAL N 1 1
20 22425 1 1 24 VAL O O -12.029 11.305 2.609 1.00 . A A . 22 VAL O 1 1
20 22426 1 1 25 SER C C -10.515 12.703 -1.014 1.00 . A A . 23 SER C 1 1
20 22427 1 1 25 SER CA C -11.026 12.643 0.420 1.00 . A A . 23 SER CA 1 1
20 22428 1 1 25 SER CB C -10.836 13.997 1.109 1.00 . A A . 23 SER CB 1 1
20 22429 1 1 25 SER H H -9.447 11.318 0.883 1.00 . A A . 23 SER H 1 1
20 22430 1 1 25 SER HA H -12.077 12.403 0.402 1.00 . A A . 23 SER HA 1 1
20 22431 1 1 25 SER HB2 H -9.788 14.256 1.110 1.00 . A A . 23 SER HB2 1 1
20 22432 1 1 25 SER HB3 H -11.393 14.748 0.572 1.00 . A A . 23 SER HB3 1 1
20 22433 1 1 25 SER HG H -11.583 13.055 2.661 1.00 . A A . 23 SER HG 1 1
20 22434 1 1 25 SER N N -10.344 11.590 1.160 1.00 . A A . 23 SER N 1 1
20 22435 1 1 25 SER O O -9.874 13.671 -1.423 1.00 . A A . 23 SER O 1 1
20 22436 1 1 25 SER OG O -11.300 13.957 2.451 1.00 . A A . 23 SER OG 1 1
20 22437 1 1 26 THR C C -11.591 11.247 -4.024 1.00 . A A . 24 THR C 1 1
20 22438 1 1 26 THR CA C -10.386 11.569 -3.155 1.00 . A A . 24 THR CA 1 1
20 22439 1 1 26 THR CB C -9.308 10.488 -3.358 1.00 . A A . 24 THR CB 1 1
20 22440 1 1 26 THR CG2 C -7.961 10.961 -2.832 1.00 . A A . 24 THR CG2 1 1
20 22441 1 1 26 THR H H -11.279 10.899 -1.368 1.00 . A A . 24 THR H 1 1
20 22442 1 1 26 THR HA H -9.977 12.525 -3.448 1.00 . A A . 24 THR HA 1 1
20 22443 1 1 26 THR HB H -9.215 10.289 -4.416 1.00 . A A . 24 THR HB 1 1
20 22444 1 1 26 THR HG1 H -9.933 8.608 -3.348 1.00 . A A . 24 THR HG1 1 1
20 22445 1 1 26 THR HG21 H -8.036 11.158 -1.772 1.00 . A A . 24 THR HG21 1 1
20 22446 1 1 26 THR HG22 H -7.672 11.865 -3.345 1.00 . A A . 24 THR HG22 1 1
20 22447 1 1 26 THR HG23 H -7.217 10.196 -3.005 1.00 . A A . 24 THR HG23 1 1
20 22448 1 1 26 THR N N -10.786 11.650 -1.761 1.00 . A A . 24 THR N 1 1
20 22449 1 1 26 THR O O -12.620 10.786 -3.523 1.00 . A A . 24 THR O 1 1
20 22450 1 1 26 THR OG1 O -9.698 9.280 -2.690 1.00 . A A . 24 THR OG1 1 1
20 22451 1 1 27 ASP C C -12.316 9.813 -6.833 1.00 . A A . 25 ASP C 1 1
20 22452 1 1 27 ASP CA C -12.532 11.196 -6.262 1.00 . A A . 25 ASP CA 1 1
20 22453 1 1 27 ASP CB C -12.577 12.218 -7.399 1.00 . A A . 25 ASP CB 1 1
20 22454 1 1 27 ASP CG C -12.986 13.596 -6.930 1.00 . A A . 25 ASP CG 1 1
20 22455 1 1 27 ASP H H -10.616 11.865 -5.655 1.00 . A A . 25 ASP H 1 1
20 22456 1 1 27 ASP HA H -13.470 11.214 -5.726 1.00 . A A . 25 ASP HA 1 1
20 22457 1 1 27 ASP HB2 H -11.600 12.290 -7.848 1.00 . A A . 25 ASP HB2 1 1
20 22458 1 1 27 ASP HB3 H -13.288 11.887 -8.144 1.00 . A A . 25 ASP HB3 1 1
20 22459 1 1 27 ASP N N -11.463 11.495 -5.318 1.00 . A A . 25 ASP N 1 1
20 22460 1 1 27 ASP O O -13.223 9.206 -7.401 1.00 . A A . 25 ASP O 1 1
20 22461 1 1 27 ASP OD1 O -14.173 13.781 -6.591 1.00 . A A . 25 ASP OD1 1 1
20 22462 1 1 27 ASP OD2 O -12.125 14.503 -6.908 1.00 . A A . 25 ASP OD2 1 1
20 22463 1 1 28 SER C C -10.894 7.049 -5.934 1.00 . A A . 26 SER C 1 1
20 22464 1 1 28 SER CA C -10.731 8.006 -7.107 1.00 . A A . 26 SER CA 1 1
20 22465 1 1 28 SER CB C -9.288 8.012 -7.620 1.00 . A A . 26 SER CB 1 1
20 22466 1 1 28 SER H H -10.412 9.905 -6.274 1.00 . A A . 26 SER H 1 1
20 22467 1 1 28 SER HA H -11.395 7.707 -7.903 1.00 . A A . 26 SER HA 1 1
20 22468 1 1 28 SER HB2 H -9.180 8.789 -8.362 1.00 . A A . 26 SER HB2 1 1
20 22469 1 1 28 SER HB3 H -8.622 8.212 -6.794 1.00 . A A . 26 SER HB3 1 1
20 22470 1 1 28 SER HG H -9.645 6.495 -8.812 1.00 . A A . 26 SER HG 1 1
20 22471 1 1 28 SER N N -11.095 9.337 -6.685 1.00 . A A . 26 SER N 1 1
20 22472 1 1 28 SER O O -10.761 7.462 -4.775 1.00 . A A . 26 SER O 1 1
20 22473 1 1 28 SER OG O -8.940 6.770 -8.210 1.00 . A A . 26 SER OG 1 1
20 22474 1 1 29 LEU C C -12.867 5.030 -4.627 1.00 . A A . 27 LEU C 1 1
20 22475 1 1 29 LEU CA C -11.503 4.763 -5.258 1.00 . A A . 27 LEU CA 1 1
20 22476 1 1 29 LEU CB C -10.423 4.659 -4.179 1.00 . A A . 27 LEU CB 1 1
20 22477 1 1 29 LEU CD1 C -8.062 4.152 -3.510 1.00 . A A . 27 LEU CD1 1 1
20 22478 1 1 29 LEU CD2 C -9.213 2.759 -5.225 1.00 . A A . 27 LEU CD2 1 1
20 22479 1 1 29 LEU CG C -9.064 4.150 -4.653 1.00 . A A . 27 LEU CG 1 1
20 22480 1 1 29 LEU H H -11.151 5.518 -7.185 1.00 . A A . 27 LEU H 1 1
20 22481 1 1 29 LEU HA H -11.558 3.820 -5.780 1.00 . A A . 27 LEU HA 1 1
20 22482 1 1 29 LEU HB2 H -10.281 5.631 -3.748 1.00 . A A . 27 LEU HB2 1 1
20 22483 1 1 29 LEU HB3 H -10.782 3.995 -3.418 1.00 . A A . 27 LEU HB3 1 1
20 22484 1 1 29 LEU HD11 H -7.953 5.155 -3.126 1.00 . A A . 27 LEU HD11 1 1
20 22485 1 1 29 LEU HD12 H -7.106 3.800 -3.870 1.00 . A A . 27 LEU HD12 1 1
20 22486 1 1 29 LEU HD13 H -8.413 3.500 -2.722 1.00 . A A . 27 LEU HD13 1 1
20 22487 1 1 29 LEU HD21 H -8.243 2.367 -5.483 1.00 . A A . 27 LEU HD21 1 1
20 22488 1 1 29 LEU HD22 H -9.833 2.802 -6.107 1.00 . A A . 27 LEU HD22 1 1
20 22489 1 1 29 LEU HD23 H -9.678 2.123 -4.488 1.00 . A A . 27 LEU HD23 1 1
20 22490 1 1 29 LEU HG H -8.691 4.798 -5.430 1.00 . A A . 27 LEU HG 1 1
20 22491 1 1 29 LEU N N -11.176 5.782 -6.248 1.00 . A A . 27 LEU N 1 1
20 22492 1 1 29 LEU O O -13.169 6.141 -4.192 1.00 . A A . 27 LEU O 1 1
20 22493 1 1 30 GLY C C -15.000 3.799 -2.551 1.00 . A A . 28 GLY C 1 1
20 22494 1 1 30 GLY CA C -15.017 4.126 -4.024 1.00 . A A . 28 GLY CA 1 1
20 22495 1 1 30 GLY H H -13.425 3.156 -5.020 1.00 . A A . 28 GLY H 1 1
20 22496 1 1 30 GLY HA2 H -15.370 5.137 -4.157 1.00 . A A . 28 GLY HA2 1 1
20 22497 1 1 30 GLY HA3 H -15.692 3.449 -4.525 1.00 . A A . 28 GLY HA3 1 1
20 22498 1 1 30 GLY N N -13.702 4.005 -4.615 1.00 . A A . 28 GLY N 1 1
20 22499 1 1 30 GLY O O -15.954 4.091 -1.828 1.00 . A A . 28 GLY O 1 1
20 22500 1 1 31 PHE C C -14.765 1.802 -0.259 1.00 . A A . 29 PHE C 1 1
20 22501 1 1 31 PHE CA C -13.698 2.789 -0.721 1.00 . A A . 29 PHE CA 1 1
20 22502 1 1 31 PHE CB C -13.688 4.016 0.196 1.00 . A A . 29 PHE CB 1 1
20 22503 1 1 31 PHE CD1 C -13.004 6.348 -0.406 1.00 . A A . 29 PHE CD1 1 1
20 22504 1 1 31 PHE CD2 C -11.309 4.685 -0.229 1.00 . A A . 29 PHE CD2 1 1
20 22505 1 1 31 PHE CE1 C -12.053 7.293 -0.720 1.00 . A A . 29 PHE CE1 1 1
20 22506 1 1 31 PHE CE2 C -10.349 5.627 -0.547 1.00 . A A . 29 PHE CE2 1 1
20 22507 1 1 31 PHE CG C -12.645 5.036 -0.157 1.00 . A A . 29 PHE CG 1 1
20 22508 1 1 31 PHE CZ C -10.722 6.935 -0.791 1.00 . A A . 29 PHE CZ 1 1
20 22509 1 1 31 PHE H H -13.194 2.978 -2.765 1.00 . A A . 29 PHE H 1 1
20 22510 1 1 31 PHE HA H -12.736 2.304 -0.658 1.00 . A A . 29 PHE HA 1 1
20 22511 1 1 31 PHE HB2 H -14.651 4.499 0.148 1.00 . A A . 29 PHE HB2 1 1
20 22512 1 1 31 PHE HB3 H -13.506 3.692 1.210 1.00 . A A . 29 PHE HB3 1 1
20 22513 1 1 31 PHE HD1 H -14.044 6.631 -0.353 1.00 . A A . 29 PHE HD1 1 1
20 22514 1 1 31 PHE HD2 H -11.018 3.662 -0.041 1.00 . A A . 29 PHE HD2 1 1
20 22515 1 1 31 PHE HE1 H -12.348 8.315 -0.906 1.00 . A A . 29 PHE HE1 1 1
20 22516 1 1 31 PHE HE2 H -9.310 5.341 -0.601 1.00 . A A . 29 PHE HE2 1 1
20 22517 1 1 31 PHE HZ H -9.976 7.674 -1.036 1.00 . A A . 29 PHE HZ 1 1
20 22518 1 1 31 PHE N N -13.902 3.177 -2.118 1.00 . A A . 29 PHE N 1 1
20 22519 1 1 31 PHE O O -14.962 1.628 0.941 1.00 . A A . 29 PHE O 1 1
20 22520 1 1 32 GLN C C -17.707 0.650 -0.279 1.00 . A A . 30 GLN C 1 1
20 22521 1 1 32 GLN CA C -16.486 0.164 -1.072 1.00 . A A . 30 GLN CA 1 1
20 22522 1 1 32 GLN CB C -15.937 -1.161 -0.508 1.00 . A A . 30 GLN CB 1 1
20 22523 1 1 32 GLN CD C -15.212 -2.508 1.509 1.00 . A A . 30 GLN CD 1 1
20 22524 1 1 32 GLN CG C -15.473 -1.127 0.934 1.00 . A A . 30 GLN CG 1 1
20 22525 1 1 32 GLN H H -15.215 1.443 -2.151 1.00 . A A . 30 GLN H 1 1
20 22526 1 1 32 GLN HA H -16.842 -0.043 -2.072 1.00 . A A . 30 GLN HA 1 1
20 22527 1 1 32 GLN HB2 H -16.705 -1.908 -0.587 1.00 . A A . 30 GLN HB2 1 1
20 22528 1 1 32 GLN HB3 H -15.101 -1.463 -1.114 1.00 . A A . 30 GLN HB3 1 1
20 22529 1 1 32 GLN HE21 H -16.658 -3.301 0.393 1.00 . A A . 30 GLN HE21 1 1
20 22530 1 1 32 GLN HE22 H -15.815 -4.401 1.427 1.00 . A A . 30 GLN HE22 1 1
20 22531 1 1 32 GLN HG2 H -14.558 -0.554 0.987 1.00 . A A . 30 GLN HG2 1 1
20 22532 1 1 32 GLN HG3 H -16.230 -0.638 1.523 1.00 . A A . 30 GLN HG3 1 1
20 22533 1 1 32 GLN N N -15.436 1.186 -1.240 1.00 . A A . 30 GLN N 1 1
20 22534 1 1 32 GLN NE2 N -15.971 -3.502 1.063 1.00 . A A . 30 GLN NE2 1 1
20 22535 1 1 32 GLN O O -18.841 0.420 -0.695 1.00 . A A . 30 GLN O 1 1
20 22536 1 1 32 GLN OE1 O -14.344 -2.679 2.367 1.00 . A A . 30 GLN OE1 1 1
20 22537 1 1 33 HIS C C -18.218 3.101 2.349 1.00 . A A . 31 HIS C 1 1
20 22538 1 1 33 HIS CA C -18.587 1.783 1.672 1.00 . A A . 31 HIS CA 1 1
20 22539 1 1 33 HIS CB C -18.925 0.715 2.721 1.00 . A A . 31 HIS CB 1 1
20 22540 1 1 33 HIS CD2 C -20.436 1.711 4.587 1.00 . A A . 31 HIS CD2 1 1
20 22541 1 1 33 HIS CE1 C -22.330 0.793 3.983 1.00 . A A . 31 HIS CE1 1 1
20 22542 1 1 33 HIS CG C -20.195 0.967 3.480 1.00 . A A . 31 HIS CG 1 1
20 22543 1 1 33 HIS H H -16.562 1.493 1.112 1.00 . A A . 31 HIS H 1 1
20 22544 1 1 33 HIS HA H -19.446 1.942 1.039 1.00 . A A . 31 HIS HA 1 1
20 22545 1 1 33 HIS HB2 H -19.022 -0.241 2.229 1.00 . A A . 31 HIS HB2 1 1
20 22546 1 1 33 HIS HB3 H -18.117 0.662 3.435 1.00 . A A . 31 HIS HB3 1 1
20 22547 1 1 33 HIS HD1 H -21.556 -0.199 2.366 1.00 . A A . 31 HIS HD1 1 1
20 22548 1 1 33 HIS HD2 H -19.713 2.296 5.137 1.00 . A A . 31 HIS HD2 1 1
20 22549 1 1 33 HIS HE1 H -23.372 0.507 3.957 1.00 . A A . 31 HIS HE1 1 1
20 22550 1 1 33 HIS HE2 H -22.264 2.133 5.528 1.00 . A A . 31 HIS HE2 1 1
20 22551 1 1 33 HIS N N -17.491 1.315 0.837 1.00 . A A . 31 HIS N 1 1
20 22552 1 1 33 HIS ND1 N -21.402 0.406 3.128 1.00 . A A . 31 HIS ND1 1 1
20 22553 1 1 33 HIS NE2 N -21.771 1.584 4.877 1.00 . A A . 31 HIS NE2 1 1
20 22554 1 1 33 HIS O O -17.702 3.103 3.465 1.00 . A A . 31 HIS O 1 1
20 22555 1 1 34 LEU C C -19.376 6.465 2.113 1.00 . A A . 32 LEU C 1 1
20 22556 1 1 34 LEU CA C -18.175 5.514 2.249 1.00 . A A . 32 LEU CA 1 1
20 22557 1 1 34 LEU CB C -16.919 6.110 1.617 1.00 . A A . 32 LEU CB 1 1
20 22558 1 1 34 LEU CD1 C -16.204 7.386 3.644 1.00 . A A . 32 LEU CD1 1 1
20 22559 1 1 34 LEU CD2 C -15.376 8.076 1.401 1.00 . A A . 32 LEU CD2 1 1
20 22560 1 1 34 LEU CG C -16.541 7.476 2.165 1.00 . A A . 32 LEU CG 1 1
20 22561 1 1 34 LEU H H -18.831 4.180 0.776 1.00 . A A . 32 LEU H 1 1
20 22562 1 1 34 LEU HA H -17.988 5.360 3.301 1.00 . A A . 32 LEU HA 1 1
20 22563 1 1 34 LEU HB2 H -16.096 5.431 1.791 1.00 . A A . 32 LEU HB2 1 1
20 22564 1 1 34 LEU HB3 H -17.075 6.196 0.551 1.00 . A A . 32 LEU HB3 1 1
20 22565 1 1 34 LEU HD11 H -15.911 8.360 4.007 1.00 . A A . 32 LEU HD11 1 1
20 22566 1 1 34 LEU HD12 H -15.389 6.690 3.783 1.00 . A A . 32 LEU HD12 1 1
20 22567 1 1 34 LEU HD13 H -17.069 7.044 4.192 1.00 . A A . 32 LEU HD13 1 1
20 22568 1 1 34 LEU HD21 H -15.633 8.156 0.355 1.00 . A A . 32 LEU HD21 1 1
20 22569 1 1 34 LEU HD22 H -14.509 7.443 1.513 1.00 . A A . 32 LEU HD22 1 1
20 22570 1 1 34 LEU HD23 H -15.158 9.058 1.794 1.00 . A A . 32 LEU HD23 1 1
20 22571 1 1 34 LEU HG H -17.394 8.124 2.050 1.00 . A A . 32 LEU HG 1 1
20 22572 1 1 34 LEU N N -18.461 4.221 1.674 1.00 . A A . 32 LEU N 1 1
20 22573 1 1 34 LEU O O -20.159 6.603 3.054 1.00 . A A . 32 LEU O 1 1
20 22574 1 1 35 THR C C -21.098 8.112 -0.723 1.00 . A A . 33 THR C 1 1
20 22575 1 1 35 THR CA C -20.670 8.032 0.757 1.00 . A A . 33 THR CA 1 1
20 22576 1 1 35 THR CB C -20.361 9.448 1.297 1.00 . A A . 33 THR CB 1 1
20 22577 1 1 35 THR CG2 C -21.546 10.386 1.119 1.00 . A A . 33 THR CG2 1 1
20 22578 1 1 35 THR H H -18.864 7.028 0.249 1.00 . A A . 33 THR H 1 1
20 22579 1 1 35 THR HA H -21.498 7.636 1.327 1.00 . A A . 33 THR HA 1 1
20 22580 1 1 35 THR HB H -19.521 9.847 0.749 1.00 . A A . 33 THR HB 1 1
20 22581 1 1 35 THR HG1 H -20.088 8.461 2.987 1.00 . A A . 33 THR HG1 1 1
20 22582 1 1 35 THR HG21 H -21.748 10.503 0.062 1.00 . A A . 33 THR HG21 1 1
20 22583 1 1 35 THR HG22 H -21.313 11.348 1.550 1.00 . A A . 33 THR HG22 1 1
20 22584 1 1 35 THR HG23 H -22.412 9.970 1.607 1.00 . A A . 33 THR HG23 1 1
20 22585 1 1 35 THR N N -19.532 7.127 0.961 1.00 . A A . 33 THR N 1 1
20 22586 1 1 35 THR O O -21.806 7.234 -1.216 1.00 . A A . 33 THR O 1 1
20 22587 1 1 35 THR OG1 O -20.016 9.378 2.687 1.00 . A A . 33 THR OG1 1 1
20 22588 1 1 36 ASN C C -20.247 8.462 -3.731 1.00 . A A . 34 ASN C 1 1
20 22589 1 1 36 ASN CA C -21.064 9.352 -2.825 1.00 . A A . 34 ASN CA 1 1
20 22590 1 1 36 ASN CB C -20.884 10.813 -3.250 1.00 . A A . 34 ASN CB 1 1
20 22591 1 1 36 ASN CG C -21.747 11.774 -2.457 1.00 . A A . 34 ASN CG 1 1
20 22592 1 1 36 ASN H H -20.009 9.769 -1.031 1.00 . A A . 34 ASN H 1 1
20 22593 1 1 36 ASN HA H -22.106 9.080 -2.910 1.00 . A A . 34 ASN HA 1 1
20 22594 1 1 36 ASN HB2 H -19.851 11.093 -3.114 1.00 . A A . 34 ASN HB2 1 1
20 22595 1 1 36 ASN HB3 H -21.142 10.908 -4.295 1.00 . A A . 34 ASN HB3 1 1
20 22596 1 1 36 ASN HD21 H -20.399 13.211 -2.705 1.00 . A A . 34 ASN HD21 1 1
20 22597 1 1 36 ASN HD22 H -21.798 13.639 -1.782 1.00 . A A . 34 ASN HD22 1 1
20 22598 1 1 36 ASN N N -20.649 9.144 -1.438 1.00 . A A . 34 ASN N 1 1
20 22599 1 1 36 ASN ND2 N -21.270 12.997 -2.300 1.00 . A A . 34 ASN ND2 1 1
20 22600 1 1 36 ASN O O -20.732 7.940 -4.733 1.00 . A A . 34 ASN O 1 1
20 22601 1 1 36 ASN OD1 O -22.832 11.423 -1.994 1.00 . A A . 34 ASN OD1 1 1
20 22602 1 1 37 GLU C C -18.513 5.943 -3.829 1.00 . A A . 35 GLU C 1 1
20 22603 1 1 37 GLU CA C -18.102 7.391 -4.049 1.00 . A A . 35 GLU CA 1 1
20 22604 1 1 37 GLU CB C -16.668 7.630 -3.663 1.00 . A A . 35 GLU CB 1 1
20 22605 1 1 37 GLU CD C -16.872 8.831 -1.472 1.00 . A A . 35 GLU CD 1 1
20 22606 1 1 37 GLU CG C -16.414 7.583 -2.199 1.00 . A A . 35 GLU CG 1 1
20 22607 1 1 37 GLU H H -18.683 8.749 -2.535 1.00 . A A . 35 GLU H 1 1
20 22608 1 1 37 GLU HA H -18.179 7.609 -5.075 1.00 . A A . 35 GLU HA 1 1
20 22609 1 1 37 GLU HB2 H -16.052 6.884 -4.136 1.00 . A A . 35 GLU HB2 1 1
20 22610 1 1 37 GLU HB3 H -16.372 8.605 -4.025 1.00 . A A . 35 GLU HB3 1 1
20 22611 1 1 37 GLU HG2 H -16.916 6.726 -1.779 1.00 . A A . 35 GLU HG2 1 1
20 22612 1 1 37 GLU HG3 H -15.377 7.478 -2.090 1.00 . A A . 35 GLU HG3 1 1
20 22613 1 1 37 GLU N N -19.002 8.278 -3.343 1.00 . A A . 35 GLU N 1 1
20 22614 1 1 37 GLU O O -18.219 5.071 -4.641 1.00 . A A . 35 GLU O 1 1
20 22615 1 1 37 GLU OE1 O -17.932 8.783 -0.817 1.00 . A A . 35 GLU OE1 1 1
20 22616 1 1 37 GLU OE2 O -16.192 9.870 -1.571 1.00 . A A . 35 GLU OE2 1 1
20 22617 1 1 38 GLU C C -20.767 4.026 -3.554 1.00 . A A . 36 GLU C 1 1
20 22618 1 1 38 GLU CA C -19.801 4.404 -2.434 1.00 . A A . 36 GLU CA 1 1
20 22619 1 1 38 GLU CB C -20.525 4.462 -1.081 1.00 . A A . 36 GLU CB 1 1
20 22620 1 1 38 GLU CD C -22.259 2.602 -0.994 1.00 . A A . 36 GLU CD 1 1
20 22621 1 1 38 GLU CG C -20.920 3.111 -0.501 1.00 . A A . 36 GLU CG 1 1
20 22622 1 1 38 GLU H H -19.342 6.437 -2.084 1.00 . A A . 36 GLU H 1 1
20 22623 1 1 38 GLU HA H -19.005 3.675 -2.387 1.00 . A A . 36 GLU HA 1 1
20 22624 1 1 38 GLU HB2 H -19.883 4.956 -0.368 1.00 . A A . 36 GLU HB2 1 1
20 22625 1 1 38 GLU HB3 H -21.424 5.050 -1.200 1.00 . A A . 36 GLU HB3 1 1
20 22626 1 1 38 GLU HG2 H -20.164 2.389 -0.769 1.00 . A A . 36 GLU HG2 1 1
20 22627 1 1 38 GLU HG3 H -20.962 3.199 0.576 1.00 . A A . 36 GLU HG3 1 1
20 22628 1 1 38 GLU N N -19.214 5.707 -2.723 1.00 . A A . 36 GLU N 1 1
20 22629 1 1 38 GLU O O -20.790 2.886 -4.017 1.00 . A A . 36 GLU O 1 1
20 22630 1 1 38 GLU OE1 O -23.293 3.215 -0.662 1.00 . A A . 36 GLU OE1 1 1
20 22631 1 1 38 GLU OE2 O -22.285 1.562 -1.681 1.00 . A A . 36 GLU OE2 1 1
20 22632 1 1 39 ARG C C -21.693 4.497 -6.403 1.00 . A A . 37 ARG C 1 1
20 22633 1 1 39 ARG CA C -22.458 4.827 -5.126 1.00 . A A . 37 ARG CA 1 1
20 22634 1 1 39 ARG CB C -23.295 6.087 -5.348 1.00 . A A . 37 ARG CB 1 1
20 22635 1 1 39 ARG CD C -24.879 7.789 -4.382 1.00 . A A . 37 ARG CD 1 1
20 22636 1 1 39 ARG CG C -23.997 6.583 -4.095 1.00 . A A . 37 ARG CG 1 1
20 22637 1 1 39 ARG CZ C -24.618 10.141 -5.081 1.00 . A A . 37 ARG CZ 1 1
20 22638 1 1 39 ARG H H -21.482 5.893 -3.576 1.00 . A A . 37 ARG H 1 1
20 22639 1 1 39 ARG HA H -23.113 4.004 -4.885 1.00 . A A . 37 ARG HA 1 1
20 22640 1 1 39 ARG HB2 H -22.647 6.870 -5.708 1.00 . A A . 37 ARG HB2 1 1
20 22641 1 1 39 ARG HB3 H -24.042 5.880 -6.098 1.00 . A A . 37 ARG HB3 1 1
20 22642 1 1 39 ARG HD2 H -25.660 7.491 -5.067 1.00 . A A . 37 ARG HD2 1 1
20 22643 1 1 39 ARG HD3 H -25.325 8.118 -3.454 1.00 . A A . 37 ARG HD3 1 1
20 22644 1 1 39 ARG HE H -23.238 8.716 -5.326 1.00 . A A . 37 ARG HE 1 1
20 22645 1 1 39 ARG HG2 H -24.612 5.788 -3.705 1.00 . A A . 37 ARG HG2 1 1
20 22646 1 1 39 ARG HG3 H -23.252 6.858 -3.362 1.00 . A A . 37 ARG HG3 1 1
20 22647 1 1 39 ARG HH11 H -26.370 9.728 -4.146 1.00 . A A . 37 ARG HH11 1 1
20 22648 1 1 39 ARG HH12 H -26.178 11.371 -4.675 1.00 . A A . 37 ARG HH12 1 1
20 22649 1 1 39 ARG HH21 H -22.989 10.867 -6.042 1.00 . A A . 37 ARG HH21 1 1
20 22650 1 1 39 ARG HH22 H -24.259 12.014 -5.767 1.00 . A A . 37 ARG HH22 1 1
20 22651 1 1 39 ARG N N -21.534 5.014 -4.010 1.00 . A A . 37 ARG N 1 1
20 22652 1 1 39 ARG NE N -24.136 8.904 -4.972 1.00 . A A . 37 ARG NE 1 1
20 22653 1 1 39 ARG NH1 N -25.818 10.435 -4.596 1.00 . A A . 37 ARG NH1 1 1
20 22654 1 1 39 ARG NH2 N -23.896 11.083 -5.673 1.00 . A A . 37 ARG NH2 1 1
20 22655 1 1 39 ARG O O -22.165 3.739 -7.249 1.00 . A A . 37 ARG O 1 1
20 22656 1 1 40 ASN C C -18.973 3.472 -7.590 1.00 . A A . 38 ASN C 1 1
20 22657 1 1 40 ASN CA C -19.661 4.826 -7.702 1.00 . A A . 38 ASN CA 1 1
20 22658 1 1 40 ASN CB C -18.615 5.934 -7.862 1.00 . A A . 38 ASN CB 1 1
20 22659 1 1 40 ASN CG C -19.236 7.306 -8.044 1.00 . A A . 38 ASN CG 1 1
20 22660 1 1 40 ASN H H -20.181 5.668 -5.828 1.00 . A A . 38 ASN H 1 1
20 22661 1 1 40 ASN HA H -20.301 4.818 -8.573 1.00 . A A . 38 ASN HA 1 1
20 22662 1 1 40 ASN HB2 H -17.989 5.958 -6.983 1.00 . A A . 38 ASN HB2 1 1
20 22663 1 1 40 ASN HB3 H -18.004 5.718 -8.727 1.00 . A A . 38 ASN HB3 1 1
20 22664 1 1 40 ASN HD21 H -17.610 8.170 -7.297 1.00 . A A . 38 ASN HD21 1 1
20 22665 1 1 40 ASN HD22 H -18.875 9.240 -7.789 1.00 . A A . 38 ASN HD22 1 1
20 22666 1 1 40 ASN N N -20.502 5.069 -6.534 1.00 . A A . 38 ASN N 1 1
20 22667 1 1 40 ASN ND2 N -18.504 8.340 -7.669 1.00 . A A . 38 ASN ND2 1 1
20 22668 1 1 40 ASN O O -18.530 2.901 -8.587 1.00 . A A . 38 ASN O 1 1
20 22669 1 1 40 ASN OD1 O -20.362 7.435 -8.526 1.00 . A A . 38 ASN OD1 1 1
20 22670 1 1 41 ASP C C -19.312 0.561 -6.456 1.00 . A A . 39 ASP C 1 1
20 22671 1 1 41 ASP CA C -18.303 1.650 -6.108 1.00 . A A . 39 ASP CA 1 1
20 22672 1 1 41 ASP CB C -17.884 1.536 -4.637 1.00 . A A . 39 ASP CB 1 1
20 22673 1 1 41 ASP CG C -16.910 0.397 -4.380 1.00 . A A . 39 ASP CG 1 1
20 22674 1 1 41 ASP H H -19.218 3.494 -5.608 1.00 . A A . 39 ASP H 1 1
20 22675 1 1 41 ASP HA H -17.433 1.540 -6.738 1.00 . A A . 39 ASP HA 1 1
20 22676 1 1 41 ASP HB2 H -17.416 2.458 -4.332 1.00 . A A . 39 ASP HB2 1 1
20 22677 1 1 41 ASP HB3 H -18.764 1.370 -4.034 1.00 . A A . 39 ASP HB3 1 1
20 22678 1 1 41 ASP N N -18.887 2.963 -6.366 1.00 . A A . 39 ASP N 1 1
20 22679 1 1 41 ASP O O -18.960 -0.603 -6.626 1.00 . A A . 39 ASP O 1 1
20 22680 1 1 41 ASP OD1 O -15.685 0.649 -4.379 1.00 . A A . 39 ASP OD1 1 1
20 22681 1 1 41 ASP OD2 O -17.356 -0.747 -4.153 1.00 . A A . 39 ASP OD2 1 1
20 22682 1 1 42 MET C C -21.431 -0.549 -8.328 1.00 . A A . 40 MET C 1 1
20 22683 1 1 42 MET CA C -21.650 0.031 -6.935 1.00 . A A . 40 MET CA 1 1
20 22684 1 1 42 MET CB C -23.012 0.726 -6.874 1.00 . A A . 40 MET CB 1 1
20 22685 1 1 42 MET CE C -25.194 2.379 -3.727 1.00 . A A . 40 MET CE 1 1
20 22686 1 1 42 MET CG C -23.424 1.172 -5.481 1.00 . A A . 40 MET CG 1 1
20 22687 1 1 42 MET H H -20.794 1.906 -6.446 1.00 . A A . 40 MET H 1 1
20 22688 1 1 42 MET HA H -21.635 -0.776 -6.216 1.00 . A A . 40 MET HA 1 1
20 22689 1 1 42 MET HB2 H -22.983 1.597 -7.511 1.00 . A A . 40 MET HB2 1 1
20 22690 1 1 42 MET HB3 H -23.764 0.048 -7.246 1.00 . A A . 40 MET HB3 1 1
20 22691 1 1 42 MET HE1 H -26.116 2.916 -3.561 1.00 . A A . 40 MET HE1 1 1
20 22692 1 1 42 MET HE2 H -24.361 2.982 -3.397 1.00 . A A . 40 MET HE2 1 1
20 22693 1 1 42 MET HE3 H -25.213 1.455 -3.168 1.00 . A A . 40 MET HE3 1 1
20 22694 1 1 42 MET HG2 H -23.490 0.306 -4.843 1.00 . A A . 40 MET HG2 1 1
20 22695 1 1 42 MET HG3 H -22.674 1.846 -5.097 1.00 . A A . 40 MET HG3 1 1
20 22696 1 1 42 MET N N -20.577 0.960 -6.588 1.00 . A A . 40 MET N 1 1
20 22697 1 1 42 MET O O -21.930 -1.627 -8.649 1.00 . A A . 40 MET O 1 1
20 22698 1 1 42 MET SD S -25.019 2.018 -5.472 1.00 . A A . 40 MET SD 1 1
20 22699 1 1 43 ILE C C -18.800 -0.407 -10.587 1.00 . A A . 41 ILE C 1 1
20 22700 1 1 43 ILE CA C -20.318 -0.306 -10.473 1.00 . A A . 41 ILE CA 1 1
20 22701 1 1 43 ILE CB C -20.875 0.605 -11.592 1.00 . A A . 41 ILE CB 1 1
20 22702 1 1 43 ILE CD1 C -20.962 0.896 -14.122 1.00 . A A . 41 ILE CD1 1 1
20 22703 1 1 43 ILE CG1 C -20.435 0.082 -12.963 1.00 . A A . 41 ILE CG1 1 1
20 22704 1 1 43 ILE CG2 C -20.433 2.050 -11.390 1.00 . A A . 41 ILE CG2 1 1
20 22705 1 1 43 ILE H H -20.361 1.051 -8.855 1.00 . A A . 41 ILE H 1 1
20 22706 1 1 43 ILE HA H -20.742 -1.292 -10.594 1.00 . A A . 41 ILE HA 1 1
20 22707 1 1 43 ILE HB H -21.953 0.578 -11.539 1.00 . A A . 41 ILE HB 1 1
20 22708 1 1 43 ILE HD11 H -22.041 0.910 -14.091 1.00 . A A . 41 ILE HD11 1 1
20 22709 1 1 43 ILE HD12 H -20.635 0.451 -15.051 1.00 . A A . 41 ILE HD12 1 1
20 22710 1 1 43 ILE HD13 H -20.585 1.904 -14.053 1.00 . A A . 41 ILE HD13 1 1
20 22711 1 1 43 ILE HG12 H -19.356 0.094 -13.017 1.00 . A A . 41 ILE HG12 1 1
20 22712 1 1 43 ILE HG13 H -20.785 -0.932 -13.083 1.00 . A A . 41 ILE HG13 1 1
20 22713 1 1 43 ILE HG21 H -20.805 2.657 -12.202 1.00 . A A . 41 ILE HG21 1 1
20 22714 1 1 43 ILE HG22 H -19.354 2.098 -11.371 1.00 . A A . 41 ILE HG22 1 1
20 22715 1 1 43 ILE HG23 H -20.827 2.419 -10.455 1.00 . A A . 41 ILE HG23 1 1
20 22716 1 1 43 ILE N N -20.684 0.173 -9.150 1.00 . A A . 41 ILE N 1 1
20 22717 1 1 43 ILE O O -18.085 0.521 -10.209 1.00 . A A . 41 ILE O 1 1
20 22718 1 1 44 SER C C -16.155 -2.001 -9.896 1.00 . A A . 42 SER C 1 1
20 22719 1 1 44 SER CA C -16.889 -1.829 -11.224 1.00 . A A . 42 SER CA 1 1
20 22720 1 1 44 SER CB C -16.210 -0.721 -12.021 1.00 . A A . 42 SER CB 1 1
20 22721 1 1 44 SER H H -18.960 -2.272 -11.284 1.00 . A A . 42 SER H 1 1
20 22722 1 1 44 SER HA H -16.799 -2.750 -11.781 1.00 . A A . 42 SER HA 1 1
20 22723 1 1 44 SER HB2 H -16.500 0.237 -11.613 1.00 . A A . 42 SER HB2 1 1
20 22724 1 1 44 SER HB3 H -15.145 -0.838 -11.934 1.00 . A A . 42 SER HB3 1 1
20 22725 1 1 44 SER HG H -17.263 -1.432 -13.514 1.00 . A A . 42 SER HG 1 1
20 22726 1 1 44 SER N N -18.322 -1.563 -11.052 1.00 . A A . 42 SER N 1 1
20 22727 1 1 44 SER O O -15.096 -2.628 -9.849 1.00 . A A . 42 SER O 1 1
20 22728 1 1 44 SER OG O -16.577 -0.764 -13.389 1.00 . A A . 42 SER OG 1 1
20 22729 1 1 45 TYR C C -14.660 -1.116 -7.535 1.00 . A A . 43 TYR C 1 1
20 22730 1 1 45 TYR CA C -16.150 -1.430 -7.496 1.00 . A A . 43 TYR CA 1 1
20 22731 1 1 45 TYR CB C -16.462 -2.720 -6.703 1.00 . A A . 43 TYR CB 1 1
20 22732 1 1 45 TYR CD1 C -17.433 -4.475 -8.248 1.00 . A A . 43 TYR CD1 1 1
20 22733 1 1 45 TYR CD2 C -15.245 -4.848 -7.376 1.00 . A A . 43 TYR CD2 1 1
20 22734 1 1 45 TYR CE1 C -17.369 -5.673 -8.930 1.00 . A A . 43 TYR CE1 1 1
20 22735 1 1 45 TYR CE2 C -15.176 -6.047 -8.057 1.00 . A A . 43 TYR CE2 1 1
20 22736 1 1 45 TYR CG C -16.373 -4.037 -7.460 1.00 . A A . 43 TYR CG 1 1
20 22737 1 1 45 TYR CZ C -16.238 -6.453 -8.834 1.00 . A A . 43 TYR CZ 1 1
20 22738 1 1 45 TYR H H -17.607 -1.011 -8.956 1.00 . A A . 43 TYR H 1 1
20 22739 1 1 45 TYR HA H -16.624 -0.610 -6.976 1.00 . A A . 43 TYR HA 1 1
20 22740 1 1 45 TYR HB2 H -15.786 -2.786 -5.867 1.00 . A A . 43 TYR HB2 1 1
20 22741 1 1 45 TYR HB3 H -17.465 -2.633 -6.332 1.00 . A A . 43 TYR HB3 1 1
20 22742 1 1 45 TYR HD1 H -18.316 -3.859 -8.326 1.00 . A A . 43 TYR HD1 1 1
20 22743 1 1 45 TYR HD2 H -14.414 -4.534 -6.763 1.00 . A A . 43 TYR HD2 1 1
20 22744 1 1 45 TYR HE1 H -18.202 -5.994 -9.535 1.00 . A A . 43 TYR HE1 1 1
20 22745 1 1 45 TYR HE2 H -14.290 -6.659 -7.981 1.00 . A A . 43 TYR HE2 1 1
20 22746 1 1 45 TYR HH H -16.465 -7.509 -10.425 1.00 . A A . 43 TYR HH 1 1
20 22747 1 1 45 TYR N N -16.738 -1.445 -8.832 1.00 . A A . 43 TYR N 1 1
20 22748 1 1 45 TYR O O -14.269 0.019 -7.817 1.00 . A A . 43 TYR O 1 1
20 22749 1 1 45 TYR OH O -16.173 -7.646 -9.516 1.00 . A A . 43 TYR OH 1 1
20 22750 1 1 46 LYS C C -11.953 -2.237 -8.777 1.00 . A A . 44 LYS C 1 1
20 22751 1 1 46 LYS CA C -12.406 -1.957 -7.352 1.00 . A A . 44 LYS CA 1 1
20 22752 1 1 46 LYS CB C -11.735 -2.915 -6.371 1.00 . A A . 44 LYS CB 1 1
20 22753 1 1 46 LYS CD C -11.681 -3.815 -4.029 1.00 . A A . 44 LYS CD 1 1
20 22754 1 1 46 LYS CE C -12.069 -3.583 -2.581 1.00 . A A . 44 LYS CE 1 1
20 22755 1 1 46 LYS CG C -12.175 -2.702 -4.933 1.00 . A A . 44 LYS CG 1 1
20 22756 1 1 46 LYS H H -14.214 -2.970 -7.013 1.00 . A A . 44 LYS H 1 1
20 22757 1 1 46 LYS HA H -12.156 -0.940 -7.090 1.00 . A A . 44 LYS HA 1 1
20 22758 1 1 46 LYS HB2 H -11.975 -3.931 -6.652 1.00 . A A . 44 LYS HB2 1 1
20 22759 1 1 46 LYS HB3 H -10.665 -2.777 -6.423 1.00 . A A . 44 LYS HB3 1 1
20 22760 1 1 46 LYS HD2 H -12.108 -4.751 -4.359 1.00 . A A . 44 LYS HD2 1 1
20 22761 1 1 46 LYS HD3 H -10.606 -3.867 -4.099 1.00 . A A . 44 LYS HD3 1 1
20 22762 1 1 46 LYS HE2 H -13.141 -3.477 -2.523 1.00 . A A . 44 LYS HE2 1 1
20 22763 1 1 46 LYS HE3 H -11.761 -4.438 -1.998 1.00 . A A . 44 LYS HE3 1 1
20 22764 1 1 46 LYS HG2 H -11.775 -1.763 -4.580 1.00 . A A . 44 LYS HG2 1 1
20 22765 1 1 46 LYS HG3 H -13.253 -2.673 -4.898 1.00 . A A . 44 LYS HG3 1 1
20 22766 1 1 46 LYS HZ1 H -10.399 -2.395 -2.183 1.00 . A A . 44 LYS HZ1 1 1
20 22767 1 1 46 LYS HZ2 H -11.608 -2.306 -1.000 1.00 . A A . 44 LYS HZ2 1 1
20 22768 1 1 46 LYS HZ3 H -11.819 -1.513 -2.479 1.00 . A A . 44 LYS HZ3 1 1
20 22769 1 1 46 LYS N N -13.841 -2.107 -7.269 1.00 . A A . 44 LYS N 1 1
20 22770 1 1 46 LYS NZ N -11.431 -2.363 -2.024 1.00 . A A . 44 LYS NZ 1 1
20 22771 1 1 46 LYS O O -11.849 -3.391 -9.190 1.00 . A A . 44 LYS O 1 1
20 22772 1 1 47 GLU C C -10.129 -2.144 -11.183 1.00 . A A . 45 GLU C 1 1
20 22773 1 1 47 GLU CA C -11.363 -1.274 -10.944 1.00 . A A . 45 GLU CA 1 1
20 22774 1 1 47 GLU CB C -11.156 0.121 -11.535 1.00 . A A . 45 GLU CB 1 1
20 22775 1 1 47 GLU CD C -12.180 2.374 -12.030 1.00 . A A . 45 GLU CD 1 1
20 22776 1 1 47 GLU CG C -12.413 0.960 -11.541 1.00 . A A . 45 GLU CG 1 1
20 22777 1 1 47 GLU H H -11.751 -0.281 -9.117 1.00 . A A . 45 GLU H 1 1
20 22778 1 1 47 GLU HA H -12.204 -1.734 -11.440 1.00 . A A . 45 GLU HA 1 1
20 22779 1 1 47 GLU HB2 H -10.403 0.640 -10.963 1.00 . A A . 45 GLU HB2 1 1
20 22780 1 1 47 GLU HB3 H -10.823 0.024 -12.546 1.00 . A A . 45 GLU HB3 1 1
20 22781 1 1 47 GLU HG2 H -13.143 0.489 -12.182 1.00 . A A . 45 GLU HG2 1 1
20 22782 1 1 47 GLU HG3 H -12.790 0.998 -10.542 1.00 . A A . 45 GLU HG3 1 1
20 22783 1 1 47 GLU N N -11.699 -1.170 -9.527 1.00 . A A . 45 GLU N 1 1
20 22784 1 1 47 GLU O O -10.018 -2.799 -12.216 1.00 . A A . 45 GLU O 1 1
20 22785 1 1 47 GLU OE1 O -11.806 2.550 -13.207 1.00 . A A . 45 GLU OE1 1 1
20 22786 1 1 47 GLU OE2 O -12.393 3.321 -11.244 1.00 . A A . 45 GLU OE2 1 1
20 22787 1 1 48 ASN C C -8.070 -4.185 -9.448 1.00 . A A . 46 ASN C 1 1
20 22788 1 1 48 ASN CA C -7.992 -2.955 -10.353 1.00 . A A . 46 ASN CA 1 1
20 22789 1 1 48 ASN CB C -6.774 -2.100 -9.977 1.00 . A A . 46 ASN CB 1 1
20 22790 1 1 48 ASN CG C -5.479 -2.531 -10.661 1.00 . A A . 46 ASN CG 1 1
20 22791 1 1 48 ASN H H -9.357 -1.631 -9.415 1.00 . A A . 46 ASN H 1 1
20 22792 1 1 48 ASN HA H -7.903 -3.274 -11.380 1.00 . A A . 46 ASN HA 1 1
20 22793 1 1 48 ASN HB2 H -6.969 -1.074 -10.249 1.00 . A A . 46 ASN HB2 1 1
20 22794 1 1 48 ASN HB3 H -6.625 -2.157 -8.907 1.00 . A A . 46 ASN HB3 1 1
20 22795 1 1 48 ASN HD21 H -6.076 -4.425 -10.751 1.00 . A A . 46 ASN HD21 1 1
20 22796 1 1 48 ASN HD22 H -4.516 -4.094 -11.421 1.00 . A A . 46 ASN HD22 1 1
20 22797 1 1 48 ASN N N -9.213 -2.162 -10.225 1.00 . A A . 46 ASN N 1 1
20 22798 1 1 48 ASN ND2 N -5.344 -3.810 -10.973 1.00 . A A . 46 ASN ND2 1 1
20 22799 1 1 48 ASN O O -7.057 -4.791 -9.110 1.00 . A A . 46 ASN O 1 1
20 22800 1 1 48 ASN OD1 O -4.598 -1.707 -10.901 1.00 . A A . 46 ASN OD1 1 1
20 22801 1 1 49 GLY C C -9.209 -5.166 -6.662 1.00 . A A . 47 GLY C 1 1
20 22802 1 1 49 GLY CA C -9.483 -5.618 -8.084 1.00 . A A . 47 GLY CA 1 1
20 22803 1 1 49 GLY H H -10.065 -4.060 -9.398 1.00 . A A . 47 GLY H 1 1
20 22804 1 1 49 GLY HA2 H -10.509 -5.964 -8.152 1.00 . A A . 47 GLY HA2 1 1
20 22805 1 1 49 GLY HA3 H -8.813 -6.433 -8.330 1.00 . A A . 47 GLY HA3 1 1
20 22806 1 1 49 GLY N N -9.284 -4.536 -9.041 1.00 . A A . 47 GLY N 1 1
20 22807 1 1 49 GLY O O -9.888 -5.589 -5.731 1.00 . A A . 47 GLY O 1 1
20 22808 1 1 50 ASP C C -6.399 -3.153 -5.431 1.00 . A A . 48 ASP C 1 1
20 22809 1 1 50 ASP CA C -7.851 -3.563 -5.319 1.00 . A A . 48 ASP CA 1 1
20 22810 1 1 50 ASP CB C -8.035 -4.370 -4.032 1.00 . A A . 48 ASP CB 1 1
20 22811 1 1 50 ASP CG C -7.910 -3.503 -2.793 1.00 . A A . 48 ASP CG 1 1
20 22812 1 1 50 ASP H H -7.638 -4.153 -7.327 1.00 . A A . 48 ASP H 1 1
20 22813 1 1 50 ASP HA H -8.464 -2.675 -5.279 1.00 . A A . 48 ASP HA 1 1
20 22814 1 1 50 ASP HB2 H -9.010 -4.822 -4.037 1.00 . A A . 48 ASP HB2 1 1
20 22815 1 1 50 ASP HB3 H -7.284 -5.142 -3.987 1.00 . A A . 48 ASP HB3 1 1
20 22816 1 1 50 ASP N N -8.202 -4.298 -6.539 1.00 . A A . 48 ASP N 1 1
20 22817 1 1 50 ASP O O -5.518 -4.009 -5.531 1.00 . A A . 48 ASP O 1 1
20 22818 1 1 50 ASP OD1 O -6.928 -3.663 -2.039 1.00 . A A . 48 ASP OD1 1 1
20 22819 1 1 50 ASP OD2 O -8.795 -2.647 -2.568 1.00 . A A . 48 ASP OD2 1 1
20 22820 1 1 51 VAL C C -3.945 -1.571 -4.403 1.00 . A A . 49 VAL C 1 1
20 22821 1 1 51 VAL CA C -4.803 -1.370 -5.657 1.00 . A A . 49 VAL CA 1 1
20 22822 1 1 51 VAL CB C -4.827 0.116 -6.074 1.00 . A A . 49 VAL CB 1 1
20 22823 1 1 51 VAL CG1 C -5.430 0.265 -7.462 1.00 . A A . 49 VAL CG1 1 1
20 22824 1 1 51 VAL CG2 C -5.612 0.965 -5.073 1.00 . A A . 49 VAL CG2 1 1
20 22825 1 1 51 VAL H H -6.869 -1.216 -5.338 1.00 . A A . 49 VAL H 1 1
20 22826 1 1 51 VAL HA H -4.366 -1.937 -6.467 1.00 . A A . 49 VAL HA 1 1
20 22827 1 1 51 VAL HB H -3.810 0.471 -6.106 1.00 . A A . 49 VAL HB 1 1
20 22828 1 1 51 VAL HG11 H -6.429 -0.146 -7.468 1.00 . A A . 49 VAL HG11 1 1
20 22829 1 1 51 VAL HG12 H -4.819 -0.262 -8.180 1.00 . A A . 49 VAL HG12 1 1
20 22830 1 1 51 VAL HG13 H -5.472 1.312 -7.726 1.00 . A A . 49 VAL HG13 1 1
20 22831 1 1 51 VAL HG21 H -6.636 0.632 -5.031 1.00 . A A . 49 VAL HG21 1 1
20 22832 1 1 51 VAL HG22 H -5.593 2.000 -5.381 1.00 . A A . 49 VAL HG22 1 1
20 22833 1 1 51 VAL HG23 H -5.164 0.873 -4.095 1.00 . A A . 49 VAL HG23 1 1
20 22834 1 1 51 VAL N N -6.144 -1.858 -5.457 1.00 . A A . 49 VAL N 1 1
20 22835 1 1 51 VAL O O -3.880 -0.721 -3.518 1.00 . A A . 49 VAL O 1 1
20 22836 1 1 52 HIS C C -0.974 -3.200 -3.805 1.00 . A A . 50 HIS C 1 1
20 22837 1 1 52 HIS CA C -2.373 -3.021 -3.251 1.00 . A A . 50 HIS CA 1 1
20 22838 1 1 52 HIS CB C -2.828 -4.284 -2.516 1.00 . A A . 50 HIS CB 1 1
20 22839 1 1 52 HIS CD2 C -0.892 -4.867 -0.886 1.00 . A A . 50 HIS CD2 1 1
20 22840 1 1 52 HIS CE1 C -1.946 -4.509 0.999 1.00 . A A . 50 HIS CE1 1 1
20 22841 1 1 52 HIS CG C -2.152 -4.477 -1.192 1.00 . A A . 50 HIS CG 1 1
20 22842 1 1 52 HIS H H -3.364 -3.348 -5.084 1.00 . A A . 50 HIS H 1 1
20 22843 1 1 52 HIS HA H -2.377 -2.185 -2.567 1.00 . A A . 50 HIS HA 1 1
20 22844 1 1 52 HIS HB2 H -3.891 -4.227 -2.342 1.00 . A A . 50 HIS HB2 1 1
20 22845 1 1 52 HIS HB3 H -2.612 -5.147 -3.127 1.00 . A A . 50 HIS HB3 1 1
20 22846 1 1 52 HIS HD1 H -3.723 -3.979 0.127 1.00 . A A . 50 HIS HD1 1 1
20 22847 1 1 52 HIS HD2 H -0.112 -5.119 -1.591 1.00 . A A . 50 HIS HD2 1 1
20 22848 1 1 52 HIS HE1 H -2.168 -4.422 2.052 1.00 . A A . 50 HIS HE1 1 1
20 22849 1 1 52 HIS HE2 H -0.073 -5.328 0.987 1.00 . A A . 50 HIS HE2 1 1
20 22850 1 1 52 HIS N N -3.265 -2.704 -4.353 1.00 . A A . 50 HIS N 1 1
20 22851 1 1 52 HIS ND1 N -2.785 -4.262 0.012 1.00 . A A . 50 HIS ND1 1 1
20 22852 1 1 52 HIS NE2 N -0.788 -4.879 0.483 1.00 . A A . 50 HIS NE2 1 1
20 22853 1 1 52 HIS O O -0.610 -4.270 -4.283 1.00 . A A . 50 HIS O 1 1
20 22854 1 1 53 VAL C C 2.236 -2.033 -3.480 1.00 . A A . 51 VAL C 1 1
20 22855 1 1 53 VAL CA C 1.051 -2.053 -4.442 1.00 . A A . 51 VAL CA 1 1
20 22856 1 1 53 VAL CB C 1.028 -0.779 -5.312 1.00 . A A . 51 VAL CB 1 1
20 22857 1 1 53 VAL CG1 C 2.397 -0.398 -5.820 1.00 . A A . 51 VAL CG1 1 1
20 22858 1 1 53 VAL CG2 C 0.072 -0.960 -6.477 1.00 . A A . 51 VAL CG2 1 1
20 22859 1 1 53 VAL H H -0.488 -1.381 -3.182 1.00 . A A . 51 VAL H 1 1
20 22860 1 1 53 VAL HA H 1.136 -2.909 -5.094 1.00 . A A . 51 VAL HA 1 1
20 22861 1 1 53 VAL HB H 0.659 0.034 -4.706 1.00 . A A . 51 VAL HB 1 1
20 22862 1 1 53 VAL HG11 H 2.313 0.515 -6.390 1.00 . A A . 51 VAL HG11 1 1
20 22863 1 1 53 VAL HG12 H 2.778 -1.186 -6.449 1.00 . A A . 51 VAL HG12 1 1
20 22864 1 1 53 VAL HG13 H 3.058 -0.242 -4.983 1.00 . A A . 51 VAL HG13 1 1
20 22865 1 1 53 VAL HG21 H 0.396 -1.798 -7.077 1.00 . A A . 51 VAL HG21 1 1
20 22866 1 1 53 VAL HG22 H 0.068 -0.065 -7.080 1.00 . A A . 51 VAL HG22 1 1
20 22867 1 1 53 VAL HG23 H -0.924 -1.148 -6.103 1.00 . A A . 51 VAL HG23 1 1
20 22868 1 1 53 VAL N N -0.207 -2.141 -3.735 1.00 . A A . 51 VAL N 1 1
20 22869 1 1 53 VAL O O 2.327 -1.172 -2.605 1.00 . A A . 51 VAL O 1 1
20 22870 1 1 54 LEU C C 5.477 -2.399 -3.627 1.00 . A A . 52 LEU C 1 1
20 22871 1 1 54 LEU CA C 4.348 -3.016 -2.825 1.00 . A A . 52 LEU CA 1 1
20 22872 1 1 54 LEU CB C 4.720 -4.434 -2.383 1.00 . A A . 52 LEU CB 1 1
20 22873 1 1 54 LEU CD1 C 4.040 -6.667 -1.495 1.00 . A A . 52 LEU CD1 1 1
20 22874 1 1 54 LEU CD2 C 2.982 -4.597 -0.577 1.00 . A A . 52 LEU CD2 1 1
20 22875 1 1 54 LEU CG C 3.565 -5.263 -1.816 1.00 . A A . 52 LEU CG 1 1
20 22876 1 1 54 LEU H H 2.987 -3.701 -4.293 1.00 . A A . 52 LEU H 1 1
20 22877 1 1 54 LEU HA H 4.174 -2.407 -1.951 1.00 . A A . 52 LEU HA 1 1
20 22878 1 1 54 LEU HB2 H 5.143 -4.962 -3.224 1.00 . A A . 52 LEU HB2 1 1
20 22879 1 1 54 LEU HB3 H 5.478 -4.356 -1.615 1.00 . A A . 52 LEU HB3 1 1
20 22880 1 1 54 LEU HD11 H 3.222 -7.240 -1.086 1.00 . A A . 52 LEU HD11 1 1
20 22881 1 1 54 LEU HD12 H 4.843 -6.618 -0.775 1.00 . A A . 52 LEU HD12 1 1
20 22882 1 1 54 LEU HD13 H 4.396 -7.141 -2.398 1.00 . A A . 52 LEU HD13 1 1
20 22883 1 1 54 LEU HD21 H 3.745 -4.521 0.185 1.00 . A A . 52 LEU HD21 1 1
20 22884 1 1 54 LEU HD22 H 2.158 -5.187 -0.206 1.00 . A A . 52 LEU HD22 1 1
20 22885 1 1 54 LEU HD23 H 2.629 -3.609 -0.832 1.00 . A A . 52 LEU HD23 1 1
20 22886 1 1 54 LEU HG H 2.784 -5.335 -2.559 1.00 . A A . 52 LEU HG 1 1
20 22887 1 1 54 LEU N N 3.135 -2.997 -3.626 1.00 . A A . 52 LEU N 1 1
20 22888 1 1 54 LEU O O 5.831 -2.883 -4.704 1.00 . A A . 52 LEU O 1 1
20 22889 1 1 55 THR C C 8.169 -0.184 -2.929 1.00 . A A . 53 THR C 1 1
20 22890 1 1 55 THR CA C 6.985 -0.523 -3.831 1.00 . A A . 53 THR CA 1 1
20 22891 1 1 55 THR CB C 6.306 0.769 -4.350 1.00 . A A . 53 THR CB 1 1
20 22892 1 1 55 THR CG2 C 5.797 1.605 -3.190 1.00 . A A . 53 THR CG2 1 1
20 22893 1 1 55 THR H H 5.771 -1.061 -2.192 1.00 . A A . 53 THR H 1 1
20 22894 1 1 55 THR HA H 7.334 -1.095 -4.677 1.00 . A A . 53 THR HA 1 1
20 22895 1 1 55 THR HB H 5.458 0.485 -4.959 1.00 . A A . 53 THR HB 1 1
20 22896 1 1 55 THR HG1 H 7.121 1.291 -6.074 1.00 . A A . 53 THR HG1 1 1
20 22897 1 1 55 THR HG21 H 6.629 1.907 -2.573 1.00 . A A . 53 THR HG21 1 1
20 22898 1 1 55 THR HG22 H 5.104 1.021 -2.602 1.00 . A A . 53 THR HG22 1 1
20 22899 1 1 55 THR HG23 H 5.296 2.480 -3.573 1.00 . A A . 53 THR HG23 1 1
20 22900 1 1 55 THR N N 6.020 -1.324 -3.106 1.00 . A A . 53 THR N 1 1
20 22901 1 1 55 THR O O 8.234 -0.642 -1.790 1.00 . A A . 53 THR O 1 1
20 22902 1 1 55 THR OG1 O 7.206 1.550 -5.147 1.00 . A A . 53 THR OG1 1 1
20 22903 1 1 56 ILE C C 10.206 2.447 -2.274 1.00 . A A . 54 ILE C 1 1
20 22904 1 1 56 ILE CA C 10.285 0.986 -2.700 1.00 . A A . 54 ILE CA 1 1
20 22905 1 1 56 ILE CB C 11.555 0.754 -3.551 1.00 . A A . 54 ILE CB 1 1
20 22906 1 1 56 ILE CD1 C 12.895 -1.110 -4.627 1.00 . A A . 54 ILE CD1 1 1
20 22907 1 1 56 ILE CG1 C 11.960 -0.709 -3.508 1.00 . A A . 54 ILE CG1 1 1
20 22908 1 1 56 ILE CG2 C 12.699 1.613 -3.071 1.00 . A A . 54 ILE CG2 1 1
20 22909 1 1 56 ILE H H 8.979 0.942 -4.359 1.00 . A A . 54 ILE H 1 1
20 22910 1 1 56 ILE HA H 10.347 0.364 -1.817 1.00 . A A . 54 ILE HA 1 1
20 22911 1 1 56 ILE HB H 11.333 1.027 -4.571 1.00 . A A . 54 ILE HB 1 1
20 22912 1 1 56 ILE HD11 H 12.423 -0.916 -5.578 1.00 . A A . 54 ILE HD11 1 1
20 22913 1 1 56 ILE HD12 H 13.122 -2.161 -4.547 1.00 . A A . 54 ILE HD12 1 1
20 22914 1 1 56 ILE HD13 H 13.807 -0.538 -4.557 1.00 . A A . 54 ILE HD13 1 1
20 22915 1 1 56 ILE HG12 H 12.462 -0.908 -2.572 1.00 . A A . 54 ILE HG12 1 1
20 22916 1 1 56 ILE HG13 H 11.082 -1.312 -3.570 1.00 . A A . 54 ILE HG13 1 1
20 22917 1 1 56 ILE HG21 H 13.544 1.489 -3.732 1.00 . A A . 54 ILE HG21 1 1
20 22918 1 1 56 ILE HG22 H 12.976 1.313 -2.071 1.00 . A A . 54 ILE HG22 1 1
20 22919 1 1 56 ILE HG23 H 12.392 2.647 -3.065 1.00 . A A . 54 ILE HG23 1 1
20 22920 1 1 56 ILE N N 9.099 0.600 -3.443 1.00 . A A . 54 ILE N 1 1
20 22921 1 1 56 ILE O O 10.032 3.333 -3.111 1.00 . A A . 54 ILE O 1 1
20 22922 1 1 57 CYS C C 11.691 4.684 -0.722 1.00 . A A . 55 CYS C 1 1
20 22923 1 1 57 CYS CA C 10.331 4.053 -0.466 1.00 . A A . 55 CYS CA 1 1
20 22924 1 1 57 CYS CB C 10.006 4.102 1.034 1.00 . A A . 55 CYS CB 1 1
20 22925 1 1 57 CYS H H 10.365 1.942 -0.347 1.00 . A A . 55 CYS H 1 1
20 22926 1 1 57 CYS HA H 9.583 4.614 -1.007 1.00 . A A . 55 CYS HA 1 1
20 22927 1 1 57 CYS HB2 H 9.740 5.114 1.301 1.00 . A A . 55 CYS HB2 1 1
20 22928 1 1 57 CYS HB3 H 9.163 3.455 1.231 1.00 . A A . 55 CYS HB3 1 1
20 22929 1 1 57 CYS N N 10.313 2.692 -0.973 1.00 . A A . 55 CYS N 1 1
20 22930 1 1 57 CYS O O 12.661 3.973 -1.010 1.00 . A A . 55 CYS O 1 1
20 22931 1 1 57 CYS SG S 11.361 3.591 2.125 1.00 . A A . 55 CYS SG 1 1
20 22932 1 1 58 GLU C C 14.152 6.120 -0.040 1.00 . A A . 56 GLU C 1 1
20 22933 1 1 58 GLU CA C 12.998 6.739 -0.829 1.00 . A A . 56 GLU CA 1 1
20 22934 1 1 58 GLU CB C 12.796 8.196 -0.414 1.00 . A A . 56 GLU CB 1 1
20 22935 1 1 58 GLU CD C 13.772 10.502 -0.185 1.00 . A A . 56 GLU CD 1 1
20 22936 1 1 58 GLU CG C 14.020 9.069 -0.599 1.00 . A A . 56 GLU CG 1 1
20 22937 1 1 58 GLU H H 10.943 6.500 -0.398 1.00 . A A . 56 GLU H 1 1
20 22938 1 1 58 GLU HA H 13.232 6.701 -1.881 1.00 . A A . 56 GLU HA 1 1
20 22939 1 1 58 GLU HB2 H 11.994 8.614 -1.000 1.00 . A A . 56 GLU HB2 1 1
20 22940 1 1 58 GLU HB3 H 12.515 8.225 0.628 1.00 . A A . 56 GLU HB3 1 1
20 22941 1 1 58 GLU HG2 H 14.824 8.671 -0.002 1.00 . A A . 56 GLU HG2 1 1
20 22942 1 1 58 GLU HG3 H 14.305 9.053 -1.641 1.00 . A A . 56 GLU HG3 1 1
20 22943 1 1 58 GLU N N 11.760 6.002 -0.615 1.00 . A A . 56 GLU N 1 1
20 22944 1 1 58 GLU O O 15.222 5.850 -0.590 1.00 . A A . 56 GLU O 1 1
20 22945 1 1 58 GLU OE1 O 13.615 11.360 -1.077 1.00 . A A . 56 GLU OE1 1 1
20 22946 1 1 58 GLU OE2 O 13.712 10.774 1.034 1.00 . A A . 56 GLU OE2 1 1
20 22947 1 1 59 ASP C C 15.458 3.972 1.671 1.00 . A A . 57 ASP C 1 1
20 22948 1 1 59 ASP CA C 14.918 5.324 2.140 1.00 . A A . 57 ASP CA 1 1
20 22949 1 1 59 ASP CB C 14.343 5.203 3.553 1.00 . A A . 57 ASP CB 1 1
20 22950 1 1 59 ASP CG C 15.300 4.539 4.524 1.00 . A A . 57 ASP CG 1 1
20 22951 1 1 59 ASP H H 12.995 6.008 1.581 1.00 . A A . 57 ASP H 1 1
20 22952 1 1 59 ASP HA H 15.733 6.032 2.159 1.00 . A A . 57 ASP HA 1 1
20 22953 1 1 59 ASP HB2 H 14.112 6.189 3.924 1.00 . A A . 57 ASP HB2 1 1
20 22954 1 1 59 ASP HB3 H 13.436 4.619 3.514 1.00 . A A . 57 ASP HB3 1 1
20 22955 1 1 59 ASP N N 13.898 5.850 1.236 1.00 . A A . 57 ASP N 1 1
20 22956 1 1 59 ASP O O 16.666 3.728 1.719 1.00 . A A . 57 ASP O 1 1
20 22957 1 1 59 ASP OD1 O 16.224 5.216 5.027 1.00 . A A . 57 ASP OD1 1 1
20 22958 1 1 59 ASP OD2 O 15.129 3.331 4.794 1.00 . A A . 57 ASP OD2 1 1
20 22959 1 1 60 CYS C C 15.734 1.915 -0.623 1.00 . A A . 58 CYS C 1 1
20 22960 1 1 60 CYS CA C 15.019 1.787 0.719 1.00 . A A . 58 CYS CA 1 1
20 22961 1 1 60 CYS CB C 13.858 0.797 0.620 1.00 . A A . 58 CYS CB 1 1
20 22962 1 1 60 CYS H H 13.627 3.331 1.176 1.00 . A A . 58 CYS H 1 1
20 22963 1 1 60 CYS HA H 15.730 1.408 1.440 1.00 . A A . 58 CYS HA 1 1
20 22964 1 1 60 CYS HB2 H 13.053 1.245 0.057 1.00 . A A . 58 CYS HB2 1 1
20 22965 1 1 60 CYS HB3 H 14.198 -0.091 0.107 1.00 . A A . 58 CYS HB3 1 1
20 22966 1 1 60 CYS N N 14.579 3.093 1.202 1.00 . A A . 58 CYS N 1 1
20 22967 1 1 60 CYS O O 16.797 1.338 -0.806 1.00 . A A . 58 CYS O 1 1
20 22968 1 1 60 CYS SG S 13.198 0.288 2.224 1.00 . A A . 58 CYS SG 1 1
20 22969 1 1 61 GLN C C 17.206 3.509 -2.611 1.00 . A A . 59 GLN C 1 1
20 22970 1 1 61 GLN CA C 15.797 2.978 -2.832 1.00 . A A . 59 GLN CA 1 1
20 22971 1 1 61 GLN CB C 14.972 4.011 -3.623 1.00 . A A . 59 GLN CB 1 1
20 22972 1 1 61 GLN CD C 16.202 5.608 -5.200 1.00 . A A . 59 GLN CD 1 1
20 22973 1 1 61 GLN CG C 15.485 4.275 -5.036 1.00 . A A . 59 GLN CG 1 1
20 22974 1 1 61 GLN H H 14.239 3.011 -1.393 1.00 . A A . 59 GLN H 1 1
20 22975 1 1 61 GLN HA H 15.852 2.061 -3.400 1.00 . A A . 59 GLN HA 1 1
20 22976 1 1 61 GLN HB2 H 13.957 3.657 -3.698 1.00 . A A . 59 GLN HB2 1 1
20 22977 1 1 61 GLN HB3 H 14.974 4.945 -3.082 1.00 . A A . 59 GLN HB3 1 1
20 22978 1 1 61 GLN HE21 H 16.835 5.566 -3.321 1.00 . A A . 59 GLN HE21 1 1
20 22979 1 1 61 GLN HE22 H 17.310 6.934 -4.248 1.00 . A A . 59 GLN HE22 1 1
20 22980 1 1 61 GLN HG2 H 16.172 3.490 -5.305 1.00 . A A . 59 GLN HG2 1 1
20 22981 1 1 61 GLN HG3 H 14.646 4.258 -5.710 1.00 . A A . 59 GLN HG3 1 1
20 22982 1 1 61 GLN N N 15.151 2.679 -1.551 1.00 . A A . 59 GLN N 1 1
20 22983 1 1 61 GLN NE2 N 16.846 6.084 -4.151 1.00 . A A . 59 GLN NE2 1 1
20 22984 1 1 61 GLN O O 18.120 3.220 -3.379 1.00 . A A . 59 GLN O 1 1
20 22985 1 1 61 GLN OE1 O 16.176 6.205 -6.275 1.00 . A A . 59 GLN OE1 1 1
20 22986 1 1 62 GLU C C 19.643 3.853 -0.718 1.00 . A A . 60 GLU C 1 1
20 22987 1 1 62 GLU CA C 18.649 4.882 -1.240 1.00 . A A . 60 GLU CA 1 1
20 22988 1 1 62 GLU CB C 18.453 5.983 -0.215 1.00 . A A . 60 GLU CB 1 1
20 22989 1 1 62 GLU CD C 19.933 7.726 -1.271 1.00 . A A . 60 GLU CD 1 1
20 22990 1 1 62 GLU CG C 18.541 7.377 -0.787 1.00 . A A . 60 GLU CG 1 1
20 22991 1 1 62 GLU H H 16.608 4.474 -0.969 1.00 . A A . 60 GLU H 1 1
20 22992 1 1 62 GLU HA H 19.035 5.303 -2.151 1.00 . A A . 60 GLU HA 1 1
20 22993 1 1 62 GLU HB2 H 17.482 5.866 0.242 1.00 . A A . 60 GLU HB2 1 1
20 22994 1 1 62 GLU HB3 H 19.199 5.879 0.531 1.00 . A A . 60 GLU HB3 1 1
20 22995 1 1 62 GLU HG2 H 17.867 7.438 -1.610 1.00 . A A . 60 GLU HG2 1 1
20 22996 1 1 62 GLU HG3 H 18.250 8.088 -0.027 1.00 . A A . 60 GLU HG3 1 1
20 22997 1 1 62 GLU N N 17.372 4.287 -1.555 1.00 . A A . 60 GLU N 1 1
20 22998 1 1 62 GLU O O 20.802 3.842 -1.127 1.00 . A A . 60 GLU O 1 1
20 22999 1 1 62 GLU OE1 O 20.765 8.146 -0.440 1.00 . A A . 60 GLU OE1 1 1
20 23000 1 1 62 GLU OE2 O 20.202 7.596 -2.483 1.00 . A A . 60 GLU OE2 1 1
20 23001 1 1 63 ALA C C 20.396 0.994 -0.435 1.00 . A A . 61 ALA C 1 1
20 23002 1 1 63 ALA CA C 20.034 1.924 0.701 1.00 . A A . 61 ALA CA 1 1
20 23003 1 1 63 ALA CB C 19.312 1.167 1.801 1.00 . A A . 61 ALA CB 1 1
20 23004 1 1 63 ALA H H 18.259 3.052 0.480 1.00 . A A . 61 ALA H 1 1
20 23005 1 1 63 ALA HA H 20.932 2.364 1.108 1.00 . A A . 61 ALA HA 1 1
20 23006 1 1 63 ALA HB1 H 18.399 0.745 1.405 1.00 . A A . 61 ALA HB1 1 1
20 23007 1 1 63 ALA HB2 H 19.076 1.844 2.606 1.00 . A A . 61 ALA HB2 1 1
20 23008 1 1 63 ALA HB3 H 19.945 0.374 2.169 1.00 . A A . 61 ALA HB3 1 1
20 23009 1 1 63 ALA N N 19.189 2.988 0.179 1.00 . A A . 61 ALA N 1 1
20 23010 1 1 63 ALA O O 21.490 0.432 -0.501 1.00 . A A . 61 ALA O 1 1
20 23011 1 1 64 LEU C C 20.645 0.639 -3.441 1.00 . A A . 62 LEU C 1 1
20 23012 1 1 64 LEU CA C 19.569 0.084 -2.525 1.00 . A A . 62 LEU CA 1 1
20 23013 1 1 64 LEU CB C 18.226 0.121 -3.236 1.00 . A A . 62 LEU CB 1 1
20 23014 1 1 64 LEU CD1 C 16.889 -1.632 -2.048 1.00 . A A . 62 LEU CD1 1 1
20 23015 1 1 64 LEU CD2 C 16.533 -1.216 -4.496 1.00 . A A . 62 LEU CD2 1 1
20 23016 1 1 64 LEU CG C 17.542 -1.224 -3.361 1.00 . A A . 62 LEU CG 1 1
20 23017 1 1 64 LEU H H 18.587 1.325 -1.166 1.00 . A A . 62 LEU H 1 1
20 23018 1 1 64 LEU HA H 19.806 -0.929 -2.260 1.00 . A A . 62 LEU HA 1 1
20 23019 1 1 64 LEU HB2 H 17.574 0.777 -2.679 1.00 . A A . 62 LEU HB2 1 1
20 23020 1 1 64 LEU HB3 H 18.368 0.540 -4.220 1.00 . A A . 62 LEU HB3 1 1
20 23021 1 1 64 LEU HD11 H 16.407 -2.592 -2.170 1.00 . A A . 62 LEU HD11 1 1
20 23022 1 1 64 LEU HD12 H 16.153 -0.894 -1.767 1.00 . A A . 62 LEU HD12 1 1
20 23023 1 1 64 LEU HD13 H 17.641 -1.703 -1.276 1.00 . A A . 62 LEU HD13 1 1
20 23024 1 1 64 LEU HD21 H 15.810 -0.432 -4.326 1.00 . A A . 62 LEU HD21 1 1
20 23025 1 1 64 LEU HD22 H 16.027 -2.170 -4.536 1.00 . A A . 62 LEU HD22 1 1
20 23026 1 1 64 LEU HD23 H 17.043 -1.038 -5.428 1.00 . A A . 62 LEU HD23 1 1
20 23027 1 1 64 LEU HG H 18.296 -1.943 -3.583 1.00 . A A . 62 LEU HG 1 1
20 23028 1 1 64 LEU N N 19.440 0.867 -1.329 1.00 . A A . 62 LEU N 1 1
20 23029 1 1 64 LEU O O 21.644 -0.017 -3.723 1.00 . A A . 62 LEU O 1 1
20 23030 1 1 65 ASP C C 22.762 2.622 -4.172 1.00 . A A . 63 ASP C 1 1
20 23031 1 1 65 ASP CA C 21.362 2.539 -4.777 1.00 . A A . 63 ASP CA 1 1
20 23032 1 1 65 ASP CB C 20.836 3.939 -5.098 1.00 . A A . 63 ASP CB 1 1
20 23033 1 1 65 ASP CG C 21.812 4.767 -5.909 1.00 . A A . 63 ASP CG 1 1
20 23034 1 1 65 ASP H H 19.600 2.310 -3.620 1.00 . A A . 63 ASP H 1 1
20 23035 1 1 65 ASP HA H 21.413 1.970 -5.691 1.00 . A A . 63 ASP HA 1 1
20 23036 1 1 65 ASP HB2 H 19.918 3.850 -5.660 1.00 . A A . 63 ASP HB2 1 1
20 23037 1 1 65 ASP HB3 H 20.635 4.457 -4.170 1.00 . A A . 63 ASP HB3 1 1
20 23038 1 1 65 ASP N N 20.432 1.858 -3.882 1.00 . A A . 63 ASP N 1 1
20 23039 1 1 65 ASP O O 23.763 2.560 -4.886 1.00 . A A . 63 ASP O 1 1
20 23040 1 1 65 ASP OD1 O 21.916 4.551 -7.134 1.00 . A A . 63 ASP OD1 1 1
20 23041 1 1 65 ASP OD2 O 22.470 5.656 -5.325 1.00 . A A . 63 ASP OD2 1 1
20 23042 1 1 66 ARG C C 24.827 1.504 -2.183 1.00 . A A . 64 ARG C 1 1
20 23043 1 1 66 ARG CA C 24.096 2.847 -2.155 1.00 . A A . 64 ARG CA 1 1
20 23044 1 1 66 ARG CB C 23.862 3.307 -0.706 1.00 . A A . 64 ARG CB 1 1
20 23045 1 1 66 ARG CD C 26.084 2.804 0.395 1.00 . A A . 64 ARG CD 1 1
20 23046 1 1 66 ARG CG C 25.093 3.883 -0.012 1.00 . A A . 64 ARG CG 1 1
20 23047 1 1 66 ARG CZ C 28.247 2.642 1.574 1.00 . A A . 64 ARG CZ 1 1
20 23048 1 1 66 ARG H H 21.989 2.795 -2.338 1.00 . A A . 64 ARG H 1 1
20 23049 1 1 66 ARG HA H 24.700 3.582 -2.665 1.00 . A A . 64 ARG HA 1 1
20 23050 1 1 66 ARG HB2 H 23.094 4.066 -0.704 1.00 . A A . 64 ARG HB2 1 1
20 23051 1 1 66 ARG HB3 H 23.517 2.462 -0.127 1.00 . A A . 64 ARG HB3 1 1
20 23052 1 1 66 ARG HD2 H 25.604 2.135 1.093 1.00 . A A . 64 ARG HD2 1 1
20 23053 1 1 66 ARG HD3 H 26.379 2.254 -0.486 1.00 . A A . 64 ARG HD3 1 1
20 23054 1 1 66 ARG HE H 27.358 4.350 1.031 1.00 . A A . 64 ARG HE 1 1
20 23055 1 1 66 ARG HG2 H 25.585 4.567 -0.687 1.00 . A A . 64 ARG HG2 1 1
20 23056 1 1 66 ARG HG3 H 24.777 4.418 0.873 1.00 . A A . 64 ARG HG3 1 1
20 23057 1 1 66 ARG HH11 H 27.384 0.848 1.170 1.00 . A A . 64 ARG HH11 1 1
20 23058 1 1 66 ARG HH12 H 28.909 0.772 1.994 1.00 . A A . 64 ARG HH12 1 1
20 23059 1 1 66 ARG HH21 H 29.358 4.253 2.101 1.00 . A A . 64 ARG HH21 1 1
20 23060 1 1 66 ARG HH22 H 30.031 2.714 2.536 1.00 . A A . 64 ARG HH22 1 1
20 23061 1 1 66 ARG N N 22.824 2.753 -2.855 1.00 . A A . 64 ARG N 1 1
20 23062 1 1 66 ARG NE N 27.276 3.368 1.024 1.00 . A A . 64 ARG NE 1 1
20 23063 1 1 66 ARG NH1 N 28.175 1.316 1.581 1.00 . A A . 64 ARG NH1 1 1
20 23064 1 1 66 ARG NH2 N 29.298 3.249 2.114 1.00 . A A . 64 ARG NH2 1 1
20 23065 1 1 66 ARG O O 26.026 1.451 -2.453 1.00 . A A . 64 ARG O 1 1
20 23066 1 1 67 ASN C C 24.222 -1.844 -2.877 1.00 . A A . 65 ASN C 1 1
20 23067 1 1 67 ASN CA C 24.730 -0.892 -1.800 1.00 . A A . 65 ASN CA 1 1
20 23068 1 1 67 ASN CB C 24.460 -1.496 -0.420 1.00 . A A . 65 ASN CB 1 1
20 23069 1 1 67 ASN CG C 24.832 -0.569 0.723 1.00 . A A . 65 ASN CG 1 1
20 23070 1 1 67 ASN H H 23.131 0.502 -1.824 1.00 . A A . 65 ASN H 1 1
20 23071 1 1 67 ASN HA H 25.795 -0.761 -1.923 1.00 . A A . 65 ASN HA 1 1
20 23072 1 1 67 ASN HB2 H 23.410 -1.728 -0.342 1.00 . A A . 65 ASN HB2 1 1
20 23073 1 1 67 ASN HB3 H 25.030 -2.407 -0.319 1.00 . A A . 65 ASN HB3 1 1
20 23074 1 1 67 ASN HD21 H 22.972 0.132 0.791 1.00 . A A . 65 ASN HD21 1 1
20 23075 1 1 67 ASN HD22 H 24.075 0.810 1.940 1.00 . A A . 65 ASN HD22 1 1
20 23076 1 1 67 ASN N N 24.105 0.422 -1.922 1.00 . A A . 65 ASN N 1 1
20 23077 1 1 67 ASN ND2 N 23.865 0.203 1.199 1.00 . A A . 65 ASN ND2 1 1
20 23078 1 1 67 ASN O O 23.067 -2.277 -2.840 1.00 . A A . 65 ASN O 1 1
20 23079 1 1 67 ASN OD1 O 25.976 -0.551 1.182 1.00 . A A . 65 ASN OD1 1 1
20 23080 1 1 68 PRO C C 24.531 -4.554 -4.544 1.00 . A A . 66 PRO C 1 1
20 23081 1 1 68 PRO CA C 24.732 -3.092 -4.956 1.00 . A A . 66 PRO CA 1 1
20 23082 1 1 68 PRO CB C 25.928 -2.965 -5.899 1.00 . A A . 66 PRO CB 1 1
20 23083 1 1 68 PRO CD C 26.508 -1.808 -3.887 1.00 . A A . 66 PRO CD 1 1
20 23084 1 1 68 PRO CG C 27.075 -2.629 -5.012 1.00 . A A . 66 PRO CG 1 1
20 23085 1 1 68 PRO HA H 23.842 -2.739 -5.456 1.00 . A A . 66 PRO HA 1 1
20 23086 1 1 68 PRO HB2 H 26.086 -3.903 -6.413 1.00 . A A . 66 PRO HB2 1 1
20 23087 1 1 68 PRO HB3 H 25.743 -2.182 -6.617 1.00 . A A . 66 PRO HB3 1 1
20 23088 1 1 68 PRO HD2 H 27.012 -2.042 -2.962 1.00 . A A . 66 PRO HD2 1 1
20 23089 1 1 68 PRO HD3 H 26.597 -0.754 -4.109 1.00 . A A . 66 PRO HD3 1 1
20 23090 1 1 68 PRO HG2 H 27.518 -3.535 -4.627 1.00 . A A . 66 PRO HG2 1 1
20 23091 1 1 68 PRO HG3 H 27.807 -2.056 -5.559 1.00 . A A . 66 PRO HG3 1 1
20 23092 1 1 68 PRO N N 25.092 -2.217 -3.831 1.00 . A A . 66 PRO N 1 1
20 23093 1 1 68 PRO O O 24.973 -5.475 -5.230 1.00 . A A . 66 PRO O 1 1
20 23094 1 1 69 HIS C C 22.019 -6.285 -3.026 1.00 . A A . 67 HIS C 1 1
20 23095 1 1 69 HIS CA C 23.526 -6.098 -2.958 1.00 . A A . 67 HIS CA 1 1
20 23096 1 1 69 HIS CB C 24.028 -6.346 -1.535 1.00 . A A . 67 HIS CB 1 1
20 23097 1 1 69 HIS CD2 C 26.513 -5.613 -1.695 1.00 . A A . 67 HIS CD2 1 1
20 23098 1 1 69 HIS CE1 C 27.440 -7.472 -1.001 1.00 . A A . 67 HIS CE1 1 1
20 23099 1 1 69 HIS CG C 25.517 -6.493 -1.436 1.00 . A A . 67 HIS CG 1 1
20 23100 1 1 69 HIS H H 23.609 -3.981 -2.872 1.00 . A A . 67 HIS H 1 1
20 23101 1 1 69 HIS HA H 23.994 -6.805 -3.627 1.00 . A A . 67 HIS HA 1 1
20 23102 1 1 69 HIS HB2 H 23.735 -5.518 -0.908 1.00 . A A . 67 HIS HB2 1 1
20 23103 1 1 69 HIS HB3 H 23.578 -7.253 -1.156 1.00 . A A . 67 HIS HB3 1 1
20 23104 1 1 69 HIS HD1 H 25.674 -8.479 -0.737 1.00 . A A . 67 HIS HD1 1 1
20 23105 1 1 69 HIS HD2 H 26.395 -4.603 -2.062 1.00 . A A . 67 HIS HD2 1 1
20 23106 1 1 69 HIS HE1 H 28.175 -8.208 -0.712 1.00 . A A . 67 HIS HE1 1 1
20 23107 1 1 69 HIS HE2 H 28.571 -5.801 -1.337 1.00 . A A . 67 HIS HE2 1 1
20 23108 1 1 69 HIS N N 23.873 -4.759 -3.412 1.00 . A A . 67 HIS N 1 1
20 23109 1 1 69 HIS ND1 N 26.132 -7.647 -1.004 1.00 . A A . 67 HIS ND1 1 1
20 23110 1 1 69 HIS NE2 N 27.698 -6.246 -1.415 1.00 . A A . 67 HIS NE2 1 1
20 23111 1 1 69 HIS O O 21.533 -7.330 -3.446 1.00 . A A . 67 HIS O 1 1
20 23112 1 1 70 TYR C C 19.471 -4.580 -4.075 1.00 . A A . 68 TYR C 1 1
20 23113 1 1 70 TYR CA C 19.834 -5.250 -2.761 1.00 . A A . 68 TYR CA 1 1
20 23114 1 1 70 TYR CB C 19.162 -4.497 -1.605 1.00 . A A . 68 TYR CB 1 1
20 23115 1 1 70 TYR CD1 C 20.431 -5.138 0.488 1.00 . A A . 68 TYR CD1 1 1
20 23116 1 1 70 TYR CD2 C 20.613 -2.905 -0.314 1.00 . A A . 68 TYR CD2 1 1
20 23117 1 1 70 TYR CE1 C 21.279 -4.831 1.535 1.00 . A A . 68 TYR CE1 1 1
20 23118 1 1 70 TYR CE2 C 21.456 -2.592 0.723 1.00 . A A . 68 TYR CE2 1 1
20 23119 1 1 70 TYR CG C 20.085 -4.177 -0.454 1.00 . A A . 68 TYR CG 1 1
20 23120 1 1 70 TYR CZ C 21.789 -3.556 1.646 1.00 . A A . 68 TYR CZ 1 1
20 23121 1 1 70 TYR H H 21.726 -4.478 -2.219 1.00 . A A . 68 TYR H 1 1
20 23122 1 1 70 TYR HA H 19.490 -6.274 -2.776 1.00 . A A . 68 TYR HA 1 1
20 23123 1 1 70 TYR HB2 H 18.770 -3.564 -1.978 1.00 . A A . 68 TYR HB2 1 1
20 23124 1 1 70 TYR HB3 H 18.346 -5.089 -1.221 1.00 . A A . 68 TYR HB3 1 1
20 23125 1 1 70 TYR HD1 H 20.028 -6.136 0.397 1.00 . A A . 68 TYR HD1 1 1
20 23126 1 1 70 TYR HD2 H 20.353 -2.149 -1.035 1.00 . A A . 68 TYR HD2 1 1
20 23127 1 1 70 TYR HE1 H 21.539 -5.588 2.258 1.00 . A A . 68 TYR HE1 1 1
20 23128 1 1 70 TYR HE2 H 21.852 -1.594 0.804 1.00 . A A . 68 TYR HE2 1 1
20 23129 1 1 70 TYR HH H 23.265 -3.964 2.803 1.00 . A A . 68 TYR HH 1 1
20 23130 1 1 70 TYR N N 21.285 -5.253 -2.622 1.00 . A A . 68 TYR N 1 1
20 23131 1 1 70 TYR O O 18.322 -4.610 -4.512 1.00 . A A . 68 TYR O 1 1
20 23132 1 1 70 TYR OH O 22.635 -3.245 2.684 1.00 . A A . 68 TYR OH 1 1
20 23133 1 1 71 HIS C C 21.358 -3.608 -6.941 1.00 . A A . 69 HIS C 1 1
20 23134 1 1 71 HIS CA C 20.280 -3.245 -5.935 1.00 . A A . 69 HIS CA 1 1
20 23135 1 1 71 HIS CB C 20.313 -1.742 -5.687 1.00 . A A . 69 HIS CB 1 1
20 23136 1 1 71 HIS CD2 C 18.693 -0.867 -7.506 1.00 . A A . 69 HIS CD2 1 1
20 23137 1 1 71 HIS CE1 C 20.066 0.493 -8.534 1.00 . A A . 69 HIS CE1 1 1
20 23138 1 1 71 HIS CG C 19.883 -0.936 -6.871 1.00 . A A . 69 HIS CG 1 1
20 23139 1 1 71 HIS H H 21.370 -4.018 -4.307 1.00 . A A . 69 HIS H 1 1
20 23140 1 1 71 HIS HA H 19.318 -3.517 -6.334 1.00 . A A . 69 HIS HA 1 1
20 23141 1 1 71 HIS HB2 H 19.667 -1.500 -4.854 1.00 . A A . 69 HIS HB2 1 1
20 23142 1 1 71 HIS HB3 H 21.324 -1.452 -5.440 1.00 . A A . 69 HIS HB3 1 1
20 23143 1 1 71 HIS HD1 H 21.671 0.093 -7.326 1.00 . A A . 69 HIS HD1 1 1
20 23144 1 1 71 HIS HD2 H 17.801 -1.423 -7.257 1.00 . A A . 69 HIS HD2 1 1
20 23145 1 1 71 HIS HE1 H 20.471 1.212 -9.232 1.00 . A A . 69 HIS HE1 1 1
20 23146 1 1 71 HIS HE2 H 18.106 0.351 -9.109 1.00 . A A . 69 HIS HE2 1 1
20 23147 1 1 71 HIS N N 20.474 -3.970 -4.695 1.00 . A A . 69 HIS N 1 1
20 23148 1 1 71 HIS ND1 N 20.723 -0.071 -7.539 1.00 . A A . 69 HIS ND1 1 1
20 23149 1 1 71 HIS NE2 N 18.834 0.026 -8.535 1.00 . A A . 69 HIS NE2 1 1
20 23150 1 1 71 HIS O O 22.398 -2.951 -7.019 1.00 . A A . 69 HIS O 1 1
20 23151 1 1 72 GLU C C 21.253 -5.663 -9.909 1.00 . A A . 70 GLU C 1 1
20 23152 1 1 72 GLU CA C 22.022 -5.061 -8.747 1.00 . A A . 70 GLU CA 1 1
20 23153 1 1 72 GLU CB C 23.090 -6.036 -8.226 1.00 . A A . 70 GLU CB 1 1
20 23154 1 1 72 GLU CD C 21.597 -8.078 -7.927 1.00 . A A . 70 GLU CD 1 1
20 23155 1 1 72 GLU CG C 22.577 -7.120 -7.281 1.00 . A A . 70 GLU CG 1 1
20 23156 1 1 72 GLU H H 20.300 -5.184 -7.533 1.00 . A A . 70 GLU H 1 1
20 23157 1 1 72 GLU HA H 22.515 -4.168 -9.100 1.00 . A A . 70 GLU HA 1 1
20 23158 1 1 72 GLU HB2 H 23.548 -6.525 -9.073 1.00 . A A . 70 GLU HB2 1 1
20 23159 1 1 72 GLU HB3 H 23.847 -5.467 -7.706 1.00 . A A . 70 GLU HB3 1 1
20 23160 1 1 72 GLU HG2 H 23.419 -7.689 -6.920 1.00 . A A . 70 GLU HG2 1 1
20 23161 1 1 72 GLU HG3 H 22.088 -6.641 -6.443 1.00 . A A . 70 GLU HG3 1 1
20 23162 1 1 72 GLU N N 21.115 -4.660 -7.691 1.00 . A A . 70 GLU N 1 1
20 23163 1 1 72 GLU O O 20.051 -5.918 -9.804 1.00 . A A . 70 GLU O 1 1
20 23164 1 1 72 GLU OE1 O 20.499 -8.272 -7.364 1.00 . A A . 70 GLU OE1 1 1
20 23165 1 1 72 GLU OE2 O 21.914 -8.637 -8.994 1.00 . A A . 70 GLU OE2 1 1
20 23166 1 1 73 TYR C C 22.235 -7.553 -12.737 1.00 . A A . 71 TYR C 1 1
20 23167 1 1 73 TYR CA C 21.326 -6.473 -12.179 1.00 . A A . 71 TYR CA 1 1
20 23168 1 1 73 TYR CB C 20.987 -5.419 -13.245 1.00 . A A . 71 TYR CB 1 1
20 23169 1 1 73 TYR CD1 C 22.379 -3.340 -12.857 1.00 . A A . 71 TYR CD1 1 1
20 23170 1 1 73 TYR CD2 C 22.937 -4.741 -14.700 1.00 . A A . 71 TYR CD2 1 1
20 23171 1 1 73 TYR CE1 C 23.410 -2.482 -13.189 1.00 . A A . 71 TYR CE1 1 1
20 23172 1 1 73 TYR CE2 C 23.969 -3.890 -15.038 1.00 . A A . 71 TYR CE2 1 1
20 23173 1 1 73 TYR CG C 22.126 -4.485 -13.605 1.00 . A A . 71 TYR CG 1 1
20 23174 1 1 73 TYR CZ C 24.202 -2.761 -14.281 1.00 . A A . 71 TYR CZ 1 1
20 23175 1 1 73 TYR H H 22.882 -5.595 -11.057 1.00 . A A . 71 TYR H 1 1
20 23176 1 1 73 TYR HA H 20.410 -6.940 -11.852 1.00 . A A . 71 TYR HA 1 1
20 23177 1 1 73 TYR HB2 H 20.683 -5.923 -14.149 1.00 . A A . 71 TYR HB2 1 1
20 23178 1 1 73 TYR HB3 H 20.164 -4.816 -12.889 1.00 . A A . 71 TYR HB3 1 1
20 23179 1 1 73 TYR HD1 H 21.756 -3.124 -12.001 1.00 . A A . 71 TYR HD1 1 1
20 23180 1 1 73 TYR HD2 H 22.753 -5.624 -15.292 1.00 . A A . 71 TYR HD2 1 1
20 23181 1 1 73 TYR HE1 H 23.590 -1.598 -12.596 1.00 . A A . 71 TYR HE1 1 1
20 23182 1 1 73 TYR HE2 H 24.588 -4.109 -15.894 1.00 . A A . 71 TYR HE2 1 1
20 23183 1 1 73 TYR HH H 25.221 -1.761 -15.573 1.00 . A A . 71 TYR HH 1 1
20 23184 1 1 73 TYR N N 21.936 -5.861 -11.018 1.00 . A A . 71 TYR N 1 1
20 23185 1 1 73 TYR O O 23.453 -7.369 -12.819 1.00 . A A . 71 TYR O 1 1
20 23186 1 1 73 TYR OH O 25.232 -1.908 -14.617 1.00 . A A . 71 TYR OH 1 1
20 23187 1 1 74 HIS C C 23.310 -10.363 -12.504 1.00 . A A . 72 HIS C 1 1
20 23188 1 1 74 HIS CA C 22.368 -9.842 -13.587 1.00 . A A . 72 HIS CA 1 1
20 23189 1 1 74 HIS CB C 23.150 -9.493 -14.859 1.00 . A A . 72 HIS CB 1 1
20 23190 1 1 74 HIS CD2 C 23.010 -11.420 -16.581 1.00 . A A . 72 HIS CD2 1 1
20 23191 1 1 74 HIS CE1 C 24.975 -12.316 -16.230 1.00 . A A . 72 HIS CE1 1 1
20 23192 1 1 74 HIS CG C 23.622 -10.691 -15.622 1.00 . A A . 72 HIS CG 1 1
20 23193 1 1 74 HIS H H 20.657 -8.742 -13.019 1.00 . A A . 72 HIS H 1 1
20 23194 1 1 74 HIS HA H 21.648 -10.614 -13.816 1.00 . A A . 72 HIS HA 1 1
20 23195 1 1 74 HIS HB2 H 22.518 -8.912 -15.512 1.00 . A A . 72 HIS HB2 1 1
20 23196 1 1 74 HIS HB3 H 24.016 -8.906 -14.588 1.00 . A A . 72 HIS HB3 1 1
20 23197 1 1 74 HIS HD1 H 25.542 -10.978 -14.786 1.00 . A A . 72 HIS HD1 1 1
20 23198 1 1 74 HIS HD2 H 22.025 -11.242 -16.990 1.00 . A A . 72 HIS HD2 1 1
20 23199 1 1 74 HIS HE1 H 25.832 -12.972 -16.291 1.00 . A A . 72 HIS HE1 1 1
20 23200 1 1 74 HIS HE2 H 23.734 -13.055 -17.682 1.00 . A A . 72 HIS HE2 1 1
20 23201 1 1 74 HIS N N 21.634 -8.684 -13.094 1.00 . A A . 72 HIS N 1 1
20 23202 1 1 74 HIS ND1 N 24.853 -11.279 -15.425 1.00 . A A . 72 HIS ND1 1 1
20 23203 1 1 74 HIS NE2 N 23.871 -12.424 -16.940 1.00 . A A . 72 HIS NE2 1 1
20 23204 1 1 74 HIS O O 24.527 -10.189 -12.585 1.00 . A A . 72 HIS O 1 1
20 23205 1 1 75 THR C C 24.401 -12.661 -10.848 1.00 . A A . 73 THR C 1 1
20 23206 1 1 75 THR CA C 23.490 -11.532 -10.369 1.00 . A A . 73 THR CA 1 1
20 23207 1 1 75 THR CB C 22.550 -12.071 -9.273 1.00 . A A . 73 THR CB 1 1
20 23208 1 1 75 THR CG2 C 23.298 -12.249 -7.960 1.00 . A A . 73 THR CG2 1 1
20 23209 1 1 75 THR H H 21.751 -11.054 -11.465 1.00 . A A . 73 THR H 1 1
20 23210 1 1 75 THR HA H 24.094 -10.744 -9.946 1.00 . A A . 73 THR HA 1 1
20 23211 1 1 75 THR HB H 22.166 -13.031 -9.587 1.00 . A A . 73 THR HB 1 1
20 23212 1 1 75 THR HG1 H 21.789 -10.250 -9.060 1.00 . A A . 73 THR HG1 1 1
20 23213 1 1 75 THR HG21 H 23.691 -11.296 -7.637 1.00 . A A . 73 THR HG21 1 1
20 23214 1 1 75 THR HG22 H 24.110 -12.946 -8.100 1.00 . A A . 73 THR HG22 1 1
20 23215 1 1 75 THR HG23 H 22.620 -12.631 -7.209 1.00 . A A . 73 THR HG23 1 1
20 23216 1 1 75 THR N N 22.728 -10.978 -11.481 1.00 . A A . 73 THR N 1 1
20 23217 1 1 75 THR O O 23.889 -13.772 -11.109 1.00 . A A . 73 THR O 1 1
20 23218 1 1 75 THR OXT O 25.619 -12.435 -10.975 1.00 . A A . 73 THR OXT 1 1
20 23219 1 1 75 THR OG1 O 21.454 -11.167 -9.080 1.00 . A A . 73 THR OG1 1 1
20 23220 2 2 1 ZN ZN ZN 11.182 1.338 2.558 1.00 . B A . 101 ZN ZN 1 1
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